REMARK ID 546957 MODEL 1 2023-09-02_00000217_1_19
PFRMAT TS
TARGET 2023-09-02_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.792  -2.299  -0.607  1.00  4.77           N  
ATOM      2  CA  GLY A   1       1.332  -1.025  -1.067  1.00  4.77           C  
ATOM      3  C   GLY A   1       1.112   0.074  -0.036  1.00  4.77           C  
ATOM      4  O   GLY A   1       0.083   0.111   0.640  1.00  4.77           O  
ATOM      5  H   GLY A   1       0.490  -2.380   0.354  1.00  4.77           H  
ATOM      6 1HA  GLY A   1       2.398  -1.132  -1.266  1.00  4.77           H  
ATOM      7 2HA  GLY A   1       0.857  -0.746  -2.007  1.00  4.77           H  
ATOM      8  N   HIS A   2       2.087   0.965   0.088  1.00  3.69           N  
ATOM      9  CA  HIS A   2       2.000   2.073   1.032  1.00  3.69           C  
ATOM     10  C   HIS A   2       1.146   3.203   0.478  1.00  3.69           C  
ATOM     11  O   HIS A   2       1.090   3.407  -0.736  1.00  3.69           O  
ATOM     12  CB  HIS A   2       3.395   2.612   1.360  1.00  3.69           C  
ATOM     13  CG  HIS A   2       4.265   1.637   2.105  1.00  3.69           C  
ATOM     14  ND1 HIS A   2       4.014   1.255   3.407  1.00  3.69           N  
ATOM     15  CD2 HIS A   2       5.381   0.970   1.726  1.00  3.69           C  
ATOM     16  CE1 HIS A   2       4.940   0.395   3.797  1.00  3.69           C  
ATOM     17  NE2 HIS A   2       5.780   0.206   2.796  1.00  3.69           N  
ATOM     18  H   HIS A   2       2.908   0.877  -0.493  1.00  3.69           H  
ATOM     19  HA  HIS A   2       1.538   1.732   1.958  1.00  3.69           H  
ATOM     20 1HB  HIS A   2       3.904   2.887   0.437  1.00  3.69           H  
ATOM     21 2HB  HIS A   2       3.299   3.519   1.961  1.00  3.69           H  
ATOM     22  HD2 HIS A   2       5.873   1.029   0.755  1.00  3.69           H  
ATOM     23  HE1 HIS A   2       4.999  -0.077   4.778  1.00  3.69           H  
ATOM     24  HE2 HIS A   2       6.588  -0.400   2.810  1.00  3.69           H  
ATOM     25  N   MET A   3       0.516   3.955   1.373  1.00  2.69           N  
ATOM     26  CA  MET A   3      -0.248   5.132   0.986  1.00  2.69           C  
ATOM     27  C   MET A   3       0.621   6.372   1.127  1.00  2.69           C  
ATOM     28  O   MET A   3       1.539   6.406   1.949  1.00  2.69           O  
ATOM     29  CB  MET A   3      -1.515   5.261   1.828  1.00  2.69           C  
ATOM     30  CG  MET A   3      -2.451   4.049   1.754  1.00  2.69           C  
ATOM     31  SD  MET A   3      -3.109   3.743   0.087  1.00  2.69           S  
ATOM     32  CE  MET A   3      -4.267   5.100  -0.135  1.00  2.69           C  
ATOM     33  H   MET A   3       0.586   3.712   2.351  1.00  2.69           H  
ATOM     34  HA  MET A   3      -0.531   5.042  -0.063  1.00  2.69           H  
ATOM     35 1HB  MET A   3      -1.244   5.417   2.870  1.00  2.69           H  
ATOM     36 2HB  MET A   3      -2.075   6.143   1.503  1.00  2.69           H  
ATOM     37 1HG  MET A   3      -1.911   3.158   2.076  1.00  2.69           H  
ATOM     38 2HG  MET A   3      -3.292   4.200   2.432  1.00  2.69           H  
ATOM     39 1HE  MET A   3      -4.734   5.024  -1.123  1.00  2.69           H  
ATOM     40 2HE  MET A   3      -5.039   5.055   0.633  1.00  2.69           H  
ATOM     41 3HE  MET A   3      -3.736   6.051  -0.062  1.00  2.69           H  
ATOM     42  N   LYS A   4       0.320   7.385   0.332  1.00  1.90           N  
ATOM     43  CA  LYS A   4       1.014   8.666   0.383  1.00  1.90           C  
ATOM     44  C   LYS A   4       0.263   9.624   1.290  1.00  1.90           C  
ATOM     45  O   LYS A   4      -0.900   9.378   1.610  1.00  1.90           O  
ATOM     46  CB  LYS A   4       1.140   9.256  -1.020  1.00  1.90           C  
ATOM     47  CG  LYS A   4       1.848   8.342  -2.025  1.00  1.90           C  
ATOM     48  CD  LYS A   4       3.304   8.063  -1.626  1.00  1.90           C  
ATOM     49  CE  LYS A   4       4.014   7.215  -2.693  1.00  1.90           C  
ATOM     50  NZ  LYS A   4       5.406   6.845  -2.294  1.00  1.90           N  
ATOM     51  H   LYS A   4      -0.433   7.270  -0.332  1.00  1.90           H  
ATOM     52  HA  LYS A   4       2.012   8.517   0.799  1.00  1.90           H  
ATOM     53 1HB  LYS A   4       0.146   9.489  -1.408  1.00  1.90           H  
ATOM     54 2HB  LYS A   4       1.691  10.190  -0.967  1.00  1.90           H  
ATOM     55 1HG  LYS A   4       1.313   7.392  -2.089  1.00  1.90           H  
ATOM     56 2HG  LYS A   4       1.836   8.812  -3.009  1.00  1.90           H  
ATOM     57 1HD  LYS A   4       3.836   9.009  -1.507  1.00  1.90           H  
ATOM     58 2HD  LYS A   4       3.326   7.533  -0.671  1.00  1.90           H  
ATOM     59 1HE  LYS A   4       3.441   6.304  -2.852  1.00  1.90           H  
ATOM     60 2HE  LYS A   4       4.055   7.777  -3.629  1.00  1.90           H  
ATOM     61 1HZ  LYS A   4       5.825   6.285  -3.022  1.00  1.90           H  
ATOM     62 2HZ  LYS A   4       5.961   7.680  -2.157  1.00  1.90           H  
ATOM     63 3HZ  LYS A   4       5.376   6.313  -1.434  1.00  1.90           H  
ATOM     64  N   LYS A   5       0.922  10.699   1.721  1.00  1.36           N  
ATOM     65  CA  LYS A   5       0.242  11.742   2.483  1.00  1.36           C  
ATOM     66  C   LYS A   5      -0.195  12.856   1.530  1.00  1.36           C  
ATOM     67  O   LYS A   5       0.628  13.426   0.803  1.00  1.36           O  
ATOM     68  CB  LYS A   5       1.145  12.280   3.580  1.00  1.36           C  
ATOM     69  CG  LYS A   5       1.481  11.282   4.664  1.00  1.36           C  
ATOM     70  CD  LYS A   5       2.369  11.925   5.704  1.00  1.36           C  
ATOM     71  CE  LYS A   5       2.752  10.968   6.807  1.00  1.36           C  
ATOM     72  NZ  LYS A   5       3.629  11.625   7.807  1.00  1.36           N  
ATOM     73  H   LYS A   5       1.904  10.820   1.483  1.00  1.36           H  
ATOM     74  HA  LYS A   5      -0.653  11.321   2.943  1.00  1.36           H  
ATOM     75 1HB  LYS A   5       2.090  12.599   3.143  1.00  1.36           H  
ATOM     76 2HB  LYS A   5       0.683  13.151   4.048  1.00  1.36           H  
ATOM     77 1HG  LYS A   5       0.564  10.931   5.137  1.00  1.36           H  
ATOM     78 2HG  LYS A   5       1.999  10.428   4.226  1.00  1.36           H  
ATOM     79 1HD  LYS A   5       3.281  12.289   5.221  1.00  1.36           H  
ATOM     80 2HD  LYS A   5       1.852  12.780   6.142  1.00  1.36           H  
ATOM     81 1HE  LYS A   5       1.852  10.611   7.303  1.00  1.36           H  
ATOM     82 2HE  LYS A   5       3.281  10.118   6.376  1.00  1.36           H  
ATOM     83 1HZ  LYS A   5       3.873  10.968   8.530  1.00  1.36           H  
ATOM     84 2HZ  LYS A   5       4.471  11.954   7.349  1.00  1.36           H  
ATOM     85 3HZ  LYS A   5       3.140  12.410   8.213  1.00  1.36           H  
ATOM     86  N   ILE A   6      -1.491  13.149   1.532  1.00  1.03           N  
ATOM     87  CA  ILE A   6      -2.076  14.138   0.630  1.00  1.03           C  
ATOM     88  C   ILE A   6      -2.754  15.264   1.375  1.00  1.03           C  
ATOM     89  O   ILE A   6      -3.669  14.998   2.151  1.00  1.03           O  
ATOM     90  CB  ILE A   6      -3.156  13.473  -0.205  1.00  1.03           C  
ATOM     91  CG1 ILE A   6      -2.601  12.315  -0.882  1.00  1.03           C  
ATOM     92  CG2 ILE A   6      -3.733  14.445  -1.209  1.00  1.03           C  
ATOM     93  CD1 ILE A   6      -2.798  11.070  -0.099  1.00  1.03           C  
ATOM     94  H   ILE A   6      -2.100  12.646   2.164  1.00  1.03           H  
ATOM     95  HA  ILE A   6      -1.297  14.544  -0.006  1.00  1.03           H  
ATOM     96  HB  ILE A   6      -3.939  13.114   0.454  1.00  1.03           H  
ATOM     97 1HG1 ILE A   6      -3.072  12.213  -1.834  1.00  1.03           H  
ATOM     98 2HG1 ILE A   6      -1.546  12.449  -1.028  1.00  1.03           H  
ATOM     99 1HG2 ILE A   6      -4.507  13.949  -1.791  1.00  1.03           H  
ATOM    100 2HG2 ILE A   6      -4.155  15.293  -0.687  1.00  1.03           H  
ATOM    101 3HG2 ILE A   6      -2.968  14.788  -1.860  1.00  1.03           H  
ATOM    102 1HD1 ILE A   6      -2.361  10.224  -0.633  1.00  1.03           H  
ATOM    103 2HD1 ILE A   6      -2.327  11.170   0.854  1.00  1.03           H  
ATOM    104 3HD1 ILE A   6      -3.851  10.889   0.067  1.00  1.03           H  
ATOM    105  N   GLY A   7      -2.350  16.501   1.146  1.00  0.84           N  
ATOM    106  CA  GLY A   7      -3.027  17.578   1.845  1.00  0.84           C  
ATOM    107  C   GLY A   7      -4.150  18.168   1.021  1.00  0.84           C  
ATOM    108  O   GLY A   7      -4.327  17.841  -0.156  1.00  0.84           O  
ATOM    109  H   GLY A   7      -1.575  16.677   0.507  1.00  0.84           H  
ATOM    110 1HA  GLY A   7      -3.423  17.189   2.772  1.00  0.84           H  
ATOM    111 2HA  GLY A   7      -2.334  18.363   2.115  1.00  0.84           H  
ATOM    112  N   TYR A   8      -4.873  19.087   1.621  1.00  0.75           N  
ATOM    113  CA  TYR A   8      -5.958  19.748   0.910  1.00  0.75           C  
ATOM    114  C   TYR A   8      -6.200  21.138   1.463  1.00  0.75           C  
ATOM    115  O   TYR A   8      -6.231  21.320   2.674  1.00  0.75           O  
ATOM    116  CB  TYR A   8      -7.207  18.878   1.029  1.00  0.75           C  
ATOM    117  CG  TYR A   8      -8.464  19.339   0.327  1.00  0.75           C  
ATOM    118  CD1 TYR A   8      -8.673  19.076  -1.028  1.00  0.75           C  
ATOM    119  CD2 TYR A   8      -9.422  20.007   1.055  1.00  0.75           C  
ATOM    120  CE1 TYR A   8      -9.846  19.485  -1.635  1.00  0.75           C  
ATOM    121  CE2 TYR A   8     -10.576  20.416   0.452  1.00  0.75           C  
ATOM    122  CZ  TYR A   8     -10.799  20.160  -0.876  1.00  0.75           C  
ATOM    123  OH  TYR A   8     -11.964  20.586  -1.436  1.00  0.75           O  
ATOM    124  H   TYR A   8      -4.695  19.270   2.609  1.00  0.75           H  
ATOM    125  HA  TYR A   8      -5.682  19.841  -0.134  1.00  0.75           H  
ATOM    126 1HB  TYR A   8      -6.959  17.897   0.641  1.00  0.75           H  
ATOM    127 2HB  TYR A   8      -7.446  18.745   2.084  1.00  0.75           H  
ATOM    128  HD1 TYR A   8      -7.917  18.544  -1.596  1.00  0.75           H  
ATOM    129  HD2 TYR A   8      -9.257  20.210   2.113  1.00  0.75           H  
ATOM    130  HE1 TYR A   8     -10.018  19.280  -2.690  1.00  0.75           H  
ATOM    131  HE2 TYR A   8     -11.324  20.944   1.035  1.00  0.75           H  
ATOM    132  HH  TYR A   8     -12.152  21.473  -1.118  1.00  0.75           H  
ATOM    133  N   VAL A   9      -6.398  22.116   0.597  1.00  0.72           N  
ATOM    134  CA  VAL A   9      -6.683  23.460   1.099  1.00  0.72           C  
ATOM    135  C   VAL A   9      -8.064  23.928   0.712  1.00  0.72           C  
ATOM    136  O   VAL A   9      -8.463  23.847  -0.446  1.00  0.72           O  
ATOM    137  CB  VAL A   9      -5.658  24.496   0.604  1.00  0.72           C  
ATOM    138  CG1 VAL A   9      -6.020  25.833   1.070  1.00  0.72           C  
ATOM    139  CG2 VAL A   9      -4.312  24.172   1.105  1.00  0.72           C  
ATOM    140  H   VAL A   9      -6.345  21.913  -0.403  1.00  0.72           H  
ATOM    141  HA  VAL A   9      -6.627  23.445   2.189  1.00  0.72           H  
ATOM    142  HB  VAL A   9      -5.662  24.517  -0.452  1.00  0.72           H  
ATOM    143 1HG1 VAL A   9      -5.304  26.527   0.707  1.00  0.72           H  
ATOM    144 2HG1 VAL A   9      -6.994  26.107   0.706  1.00  0.72           H  
ATOM    145 3HG1 VAL A   9      -6.012  25.830   2.147  1.00  0.72           H  
ATOM    146 1HG2 VAL A   9      -3.609  24.920   0.743  1.00  0.72           H  
ATOM    147 2HG2 VAL A   9      -4.342  24.200   2.181  1.00  0.72           H  
ATOM    148 3HG2 VAL A   9      -4.012  23.188   0.762  1.00  0.72           H  
ATOM    149  N   TRP A  10      -8.790  24.426   1.700  1.00  0.73           N  
ATOM    150  CA  TRP A  10     -10.116  24.998   1.519  1.00  0.73           C  
ATOM    151  C   TRP A  10     -10.437  25.950   2.652  1.00  0.73           C  
ATOM    152  O   TRP A  10      -9.954  25.795   3.773  1.00  0.73           O  
ATOM    153  CB  TRP A  10     -11.191  23.919   1.369  1.00  0.73           C  
ATOM    154  CG  TRP A  10     -12.615  24.458   1.298  1.00  0.73           C  
ATOM    155  CD1 TRP A  10     -13.584  24.269   2.236  1.00  0.73           C  
ATOM    156  CD2 TRP A  10     -13.215  25.292   0.278  1.00  0.73           C  
ATOM    157  NE1 TRP A  10     -14.741  24.898   1.856  1.00  0.73           N  
ATOM    158  CE2 TRP A  10     -14.532  25.527   0.663  1.00  0.73           C  
ATOM    159  CE3 TRP A  10     -12.752  25.847  -0.891  1.00  0.73           C  
ATOM    160  CZ2 TRP A  10     -15.392  26.285  -0.107  1.00  0.73           C  
ATOM    161  CZ3 TRP A  10     -13.603  26.596  -1.663  1.00  0.73           C  
ATOM    162  CH2 TRP A  10     -14.887  26.812  -1.284  1.00  0.73           C  
ATOM    163  H   TRP A  10      -8.385  24.428   2.627  1.00  0.73           H  
ATOM    164  HA  TRP A  10     -10.113  25.571   0.592  1.00  0.73           H  
ATOM    165 1HB  TRP A  10     -11.004  23.362   0.451  1.00  0.73           H  
ATOM    166 2HB  TRP A  10     -11.126  23.218   2.199  1.00  0.73           H  
ATOM    167  HD1 TRP A  10     -13.462  23.692   3.151  1.00  0.73           H  
ATOM    168  HE1 TRP A  10     -15.607  24.899   2.377  1.00  0.73           H  
ATOM    169  HE3 TRP A  10     -11.720  25.683  -1.202  1.00  0.73           H  
ATOM    170  HZ2 TRP A  10     -16.425  26.473   0.187  1.00  0.73           H  
ATOM    171  HZ3 TRP A  10     -13.213  27.021  -2.588  1.00  0.73           H  
ATOM    172  HH2 TRP A  10     -15.525  27.413  -1.924  1.00  0.73           H  
ATOM    173  N   ASP A  11     -11.254  26.937   2.342  1.00  0.76           N  
ATOM    174  CA  ASP A  11     -11.715  27.921   3.290  1.00  0.76           C  
ATOM    175  C   ASP A  11     -13.016  28.500   2.793  1.00  0.76           C  
ATOM    176  O   ASP A  11     -13.169  28.784   1.608  1.00  0.76           O  
ATOM    177  CB  ASP A  11     -10.685  29.038   3.470  1.00  0.76           C  
ATOM    178  CG  ASP A  11     -10.925  29.931   4.711  1.00  0.76           C  
ATOM    179  OD1 ASP A  11     -11.906  30.651   4.757  1.00  0.76           O  
ATOM    180  OD2 ASP A  11     -10.081  29.889   5.609  1.00  0.76           O  
ATOM    181  H   ASP A  11     -11.589  26.992   1.390  1.00  0.76           H  
ATOM    182  HA  ASP A  11     -11.895  27.434   4.249  1.00  0.76           H  
ATOM    183 1HB  ASP A  11      -9.715  28.594   3.559  1.00  0.76           H  
ATOM    184 2HB  ASP A  11     -10.675  29.668   2.578  1.00  0.76           H  
ATOM    185  N   THR A  12     -13.921  28.763   3.717  1.00  0.80           N  
ATOM    186  CA  THR A  12     -15.194  29.392   3.411  1.00  0.80           C  
ATOM    187  C   THR A  12     -15.032  30.669   2.597  1.00  0.80           C  
ATOM    188  O   THR A  12     -15.833  30.943   1.703  1.00  0.80           O  
ATOM    189  CB  THR A  12     -15.974  29.724   4.687  1.00  0.80           C  
ATOM    190  OG1 THR A  12     -16.288  28.514   5.402  1.00  0.80           O  
ATOM    191  CG2 THR A  12     -17.231  30.469   4.327  1.00  0.80           C  
ATOM    192  H   THR A  12     -13.712  28.526   4.677  1.00  0.80           H  
ATOM    193  HA  THR A  12     -15.784  28.691   2.820  1.00  0.80           H  
ATOM    194  HB  THR A  12     -15.357  30.359   5.328  1.00  0.80           H  
ATOM    195  HG1 THR A  12     -16.790  28.732   6.193  1.00  0.80           H  
ATOM    196 1HG2 THR A  12     -17.782  30.724   5.230  1.00  0.80           H  
ATOM    197 2HG2 THR A  12     -16.952  31.372   3.798  1.00  0.80           H  
ATOM    198 3HG2 THR A  12     -17.856  29.849   3.683  1.00  0.80           H  
ATOM    199  N   LEU A  13     -14.002  31.461   2.880  1.00  0.85           N  
ATOM    200  CA  LEU A  13     -13.842  32.730   2.176  1.00  0.85           C  
ATOM    201  C   LEU A  13     -13.656  32.558   0.668  1.00  0.85           C  
ATOM    202  O   LEU A  13     -13.992  33.450  -0.107  1.00  0.85           O  
ATOM    203  CB  LEU A  13     -12.658  33.476   2.756  1.00  0.85           C  
ATOM    204  CG  LEU A  13     -12.979  34.367   3.921  1.00  0.85           C  
ATOM    205  CD1 LEU A  13     -13.727  33.545   4.971  1.00  0.85           C  
ATOM    206  CD2 LEU A  13     -11.696  34.920   4.490  1.00  0.85           C  
ATOM    207  H   LEU A  13     -13.319  31.177   3.599  1.00  0.85           H  
ATOM    208  HA  LEU A  13     -14.739  33.321   2.343  1.00  0.85           H  
ATOM    209 1HB  LEU A  13     -11.945  32.735   3.110  1.00  0.85           H  
ATOM    210 2HB  LEU A  13     -12.188  34.073   1.976  1.00  0.85           H  
ATOM    211  HG  LEU A  13     -13.608  35.182   3.597  1.00  0.85           H  
ATOM    212 1HD1 LEU A  13     -13.968  34.175   5.826  1.00  0.85           H  
ATOM    213 2HD1 LEU A  13     -14.647  33.152   4.539  1.00  0.85           H  
ATOM    214 3HD1 LEU A  13     -13.100  32.717   5.298  1.00  0.85           H  
ATOM    215 1HD2 LEU A  13     -11.922  35.564   5.339  1.00  0.85           H  
ATOM    216 2HD2 LEU A  13     -11.066  34.091   4.820  1.00  0.85           H  
ATOM    217 3HD2 LEU A  13     -11.173  35.496   3.724  1.00  0.85           H  
ATOM    218  N   TYR A  14     -13.200  31.388   0.226  1.00  0.90           N  
ATOM    219  CA  TYR A  14     -12.984  31.121  -1.189  1.00  0.90           C  
ATOM    220  C   TYR A  14     -14.320  31.098  -1.923  1.00  0.90           C  
ATOM    221  O   TYR A  14     -14.383  31.275  -3.140  1.00  0.90           O  
ATOM    222  CB  TYR A  14     -12.284  29.780  -1.367  1.00  0.90           C  
ATOM    223  CG  TYR A  14     -10.868  29.752  -0.929  1.00  0.90           C  
ATOM    224  CD1 TYR A  14     -10.317  28.579  -0.476  1.00  0.90           C  
ATOM    225  CD2 TYR A  14     -10.120  30.873  -0.984  1.00  0.90           C  
ATOM    226  CE1 TYR A  14      -9.014  28.523  -0.079  1.00  0.90           C  
ATOM    227  CE2 TYR A  14      -8.827  30.827  -0.591  1.00  0.90           C  
ATOM    228  CZ  TYR A  14      -8.253  29.651  -0.137  1.00  0.90           C  
ATOM    229  OH  TYR A  14      -6.922  29.600   0.253  1.00  0.90           O  
ATOM    230  H   TYR A  14     -13.006  30.636   0.885  1.00  0.90           H  
ATOM    231  HA  TYR A  14     -12.372  31.916  -1.616  1.00  0.90           H  
ATOM    232 1HB  TYR A  14     -12.817  29.044  -0.798  1.00  0.90           H  
ATOM    233 2HB  TYR A  14     -12.323  29.481  -2.415  1.00  0.90           H  
ATOM    234  HD1 TYR A  14     -10.914  27.697  -0.436  1.00  0.90           H  
ATOM    235  HD2 TYR A  14     -10.549  31.806  -1.345  1.00  0.90           H  
ATOM    236  HE1 TYR A  14      -8.598  27.588   0.269  1.00  0.90           H  
ATOM    237  HE2 TYR A  14      -8.263  31.720  -0.644  1.00  0.90           H  
ATOM    238  HH  TYR A  14      -6.524  30.490   0.225  1.00  0.90           H  
ATOM    239  N   SER A  15     -15.402  30.846  -1.182  1.00  0.96           N  
ATOM    240  CA  SER A  15     -16.731  30.753  -1.750  1.00  0.96           C  
ATOM    241  C   SER A  15     -17.439  32.120  -1.736  1.00  0.96           C  
ATOM    242  O   SER A  15     -18.632  32.207  -2.024  1.00  0.96           O  
ATOM    243  CB  SER A  15     -17.581  29.708  -1.024  1.00  0.96           C  
ATOM    244  OG  SER A  15     -17.887  30.095   0.287  1.00  0.96           O  
ATOM    245  H   SER A  15     -15.317  30.743  -0.171  1.00  0.96           H  
ATOM    246  HA  SER A  15     -16.625  30.435  -2.786  1.00  0.96           H  
ATOM    247 1HB  SER A  15     -18.500  29.528  -1.575  1.00  0.96           H  
ATOM    248 2HB  SER A  15     -17.042  28.780  -0.996  1.00  0.96           H  
ATOM    249  HG  SER A  15     -17.060  30.446   0.675  1.00  0.96           H  
ATOM    250  N   TRP A  16     -16.737  33.190  -1.353  1.00  1.02           N  
ATOM    251  CA  TRP A  16     -17.373  34.502  -1.295  1.00  1.02           C  
ATOM    252  C   TRP A  16     -16.970  35.442  -2.442  1.00  1.02           C  
ATOM    253  O   TRP A  16     -17.156  36.662  -2.361  1.00  1.02           O  
ATOM    254  CB  TRP A  16     -17.037  35.174   0.032  1.00  1.02           C  
ATOM    255  CG  TRP A  16     -17.614  34.505   1.252  1.00  1.02           C  
ATOM    256  CD1 TRP A  16     -18.561  33.525   1.303  1.00  1.02           C  
ATOM    257  CD2 TRP A  16     -17.281  34.807   2.624  1.00  1.02           C  
ATOM    258  NE1 TRP A  16     -18.829  33.197   2.605  1.00  1.02           N  
ATOM    259  CE2 TRP A  16     -18.055  33.971   3.426  1.00  1.02           C  
ATOM    260  CE3 TRP A  16     -16.405  35.710   3.225  1.00  1.02           C  
ATOM    261  CZ2 TRP A  16     -17.978  34.005   4.807  1.00  1.02           C  
ATOM    262  CZ3 TRP A  16     -16.331  35.747   4.610  1.00  1.02           C  
ATOM    263  CH2 TRP A  16     -17.097  34.913   5.379  1.00  1.02           C  
ATOM    264  H   TRP A  16     -15.754  33.113  -1.087  1.00  1.02           H  
ATOM    265  HA  TRP A  16     -18.451  34.359  -1.340  1.00  1.02           H  
ATOM    266 1HB  TRP A  16     -15.958  35.181   0.155  1.00  1.02           H  
ATOM    267 2HB  TRP A  16     -17.371  36.209   0.010  1.00  1.02           H  
ATOM    268  HD1 TRP A  16     -19.038  33.068   0.440  1.00  1.02           H  
ATOM    269  HE1 TRP A  16     -19.494  32.497   2.905  1.00  1.02           H  
ATOM    270  HE3 TRP A  16     -15.791  36.374   2.617  1.00  1.02           H  
ATOM    271  HZ2 TRP A  16     -18.582  33.352   5.436  1.00  1.02           H  
ATOM    272  HZ3 TRP A  16     -15.643  36.455   5.072  1.00  1.02           H  
ATOM    273  HH2 TRP A  16     -17.013  34.966   6.464  1.00  1.02           H  
ATOM    274  N   VAL A  17     -16.477  34.899  -3.546  1.00  1.09           N  
ATOM    275  CA  VAL A  17     -16.047  35.781  -4.621  1.00  1.09           C  
ATOM    276  C   VAL A  17     -17.200  36.185  -5.539  1.00  1.09           C  
ATOM    277  O   VAL A  17     -17.441  35.574  -6.578  1.00  1.09           O  
ATOM    278  CB  VAL A  17     -14.963  35.093  -5.464  1.00  1.09           C  
ATOM    279  CG1 VAL A  17     -14.455  36.037  -6.520  1.00  1.09           C  
ATOM    280  CG2 VAL A  17     -13.843  34.632  -4.575  1.00  1.09           C  
ATOM    281  H   VAL A  17     -16.364  33.898  -3.615  1.00  1.09           H  
ATOM    282  HA  VAL A  17     -15.623  36.683  -4.177  1.00  1.09           H  
ATOM    283  HB  VAL A  17     -15.402  34.230  -5.972  1.00  1.09           H  
ATOM    284 1HG1 VAL A  17     -13.699  35.535  -7.127  1.00  1.09           H  
ATOM    285 2HG1 VAL A  17     -15.281  36.340  -7.143  1.00  1.09           H  
ATOM    286 3HG1 VAL A  17     -14.016  36.914  -6.043  1.00  1.09           H  
ATOM    287 1HG2 VAL A  17     -13.089  34.137  -5.165  1.00  1.09           H  
ATOM    288 2HG2 VAL A  17     -13.404  35.493  -4.087  1.00  1.09           H  
ATOM    289 3HG2 VAL A  17     -14.227  33.935  -3.824  1.00  1.09           H  
ATOM    290  N   ASP A  18     -17.893  37.245  -5.147  1.00  1.17           N  
ATOM    291  CA  ASP A  18     -19.048  37.764  -5.892  1.00  1.17           C  
ATOM    292  C   ASP A  18     -18.636  38.764  -6.965  1.00  1.17           C  
ATOM    293  O   ASP A  18     -18.332  39.910  -6.656  1.00  1.17           O  
ATOM    294  CB  ASP A  18     -20.056  38.435  -4.954  1.00  1.17           C  
ATOM    295  CG  ASP A  18     -21.365  38.945  -5.658  1.00  1.17           C  
ATOM    296  OD1 ASP A  18     -21.406  39.086  -6.879  1.00  1.17           O  
ATOM    297  OD2 ASP A  18     -22.314  39.181  -4.941  1.00  1.17           O  
ATOM    298  H   ASP A  18     -17.623  37.644  -4.247  1.00  1.17           H  
ATOM    299  HA  ASP A  18     -19.541  36.925  -6.383  1.00  1.17           H  
ATOM    300 1HB  ASP A  18     -20.335  37.733  -4.166  1.00  1.17           H  
ATOM    301 2HB  ASP A  18     -19.577  39.288  -4.468  1.00  1.17           H  
ATOM    302  N   THR A  19     -18.641  38.347  -8.224  1.00  1.26           N  
ATOM    303  CA  THR A  19     -18.186  39.204  -9.315  1.00  1.26           C  
ATOM    304  C   THR A  19     -19.343  39.825 -10.088  1.00  1.26           C  
ATOM    305  O   THR A  19     -19.162  40.255 -11.228  1.00  1.26           O  
ATOM    306  CB  THR A  19     -17.307  38.460 -10.320  1.00  1.26           C  
ATOM    307  OG1 THR A  19     -18.034  37.399 -10.870  1.00  1.26           O  
ATOM    308  CG2 THR A  19     -16.075  37.934  -9.649  1.00  1.26           C  
ATOM    309  H   THR A  19     -18.937  37.403  -8.425  1.00  1.26           H  
ATOM    310  HA  THR A  19     -17.596  40.015  -8.888  1.00  1.26           H  
ATOM    311  HB  THR A  19     -17.022  39.142 -11.117  1.00  1.26           H  
ATOM    312  HG1 THR A  19     -18.970  37.656 -10.939  1.00  1.26           H  
ATOM    313 1HG2 THR A  19     -15.456  37.407 -10.375  1.00  1.26           H  
ATOM    314 2HG2 THR A  19     -15.508  38.765  -9.221  1.00  1.26           H  
ATOM    315 3HG2 THR A  19     -16.378  37.253  -8.865  1.00  1.26           H  
ATOM    316  N   GLY A  20     -20.541  39.820  -9.516  1.00  1.36           N  
ATOM    317  CA  GLY A  20     -21.678  40.393 -10.219  1.00  1.36           C  
ATOM    318  C   GLY A  20     -22.206  39.456 -11.299  1.00  1.36           C  
ATOM    319  O   GLY A  20     -22.065  38.237 -11.200  1.00  1.36           O  
ATOM    320  H   GLY A  20     -20.674  39.452  -8.562  1.00  1.36           H  
ATOM    321 1HA  GLY A  20     -22.469  40.604  -9.497  1.00  1.36           H  
ATOM    322 2HA  GLY A  20     -21.390  41.345 -10.663  1.00  1.36           H  
ATOM    323  N   THR A  21     -22.860  40.029 -12.308  1.00  1.48           N  
ATOM    324  CA  THR A  21     -23.539  39.239 -13.332  1.00  1.48           C  
ATOM    325  C   THR A  21     -23.046  39.504 -14.758  1.00  1.48           C  
ATOM    326  O   THR A  21     -22.439  40.547 -15.031  1.00  1.48           O  
ATOM    327  CB  THR A  21     -25.048  39.513 -13.260  1.00  1.48           C  
ATOM    328  OG1 THR A  21     -25.293  40.900 -13.528  1.00  1.48           O  
ATOM    329  CG2 THR A  21     -25.600  39.159 -11.906  1.00  1.48           C  
ATOM    330  H   THR A  21     -22.912  41.036 -12.348  1.00  1.48           H  
ATOM    331  HA  THR A  21     -23.372  38.182 -13.116  1.00  1.48           H  
ATOM    332  HB  THR A  21     -25.552  38.924 -14.004  1.00  1.48           H  
ATOM    333  HG1 THR A  21     -26.222  41.093 -13.381  1.00  1.48           H  
ATOM    334 1HG2 THR A  21     -26.671  39.355 -11.890  1.00  1.48           H  
ATOM    335 2HG2 THR A  21     -25.419  38.116 -11.709  1.00  1.48           H  
ATOM    336 3HG2 THR A  21     -25.114  39.756 -11.141  1.00  1.48           H  
ATOM    337  N   GLY A  22     -23.403  38.575 -15.664  1.00  1.64           N  
ATOM    338  CA  GLY A  22     -23.030  38.610 -17.079  1.00  1.64           C  
ATOM    339  C   GLY A  22     -22.414  37.286 -17.541  1.00  1.64           C  
ATOM    340  O   GLY A  22     -21.807  37.186 -18.618  1.00  1.64           O  
ATOM    341  H   GLY A  22     -23.917  37.770 -15.317  1.00  1.64           H  
ATOM    342 1HA  GLY A  22     -23.913  38.822 -17.682  1.00  1.64           H  
ATOM    343 2HA  GLY A  22     -22.325  39.409 -17.247  1.00  1.64           H  
ATOM    344  N   GLY A  23     -22.588  36.249 -16.727  1.00  1.82           N  
ATOM    345  CA  GLY A  23     -22.090  34.937 -17.116  1.00  1.82           C  
ATOM    346  C   GLY A  23     -20.574  34.908 -17.157  1.00  1.82           C  
ATOM    347  O   GLY A  23     -19.913  34.951 -16.118  1.00  1.82           O  
ATOM    348  H   GLY A  23     -23.114  36.374 -15.866  1.00  1.82           H  
ATOM    349 1HA  GLY A  23     -22.463  34.183 -16.423  1.00  1.82           H  
ATOM    350 2HA  GLY A  23     -22.485  34.680 -18.098  1.00  1.82           H  
ATOM    351  N   VAL A  24     -20.023  34.723 -18.347  1.00  2.05           N  
ATOM    352  CA  VAL A  24     -18.579  34.675 -18.509  1.00  2.05           C  
ATOM    353  C   VAL A  24     -17.846  35.977 -18.185  1.00  2.05           C  
ATOM    354  O   VAL A  24     -16.713  35.927 -17.721  1.00  2.05           O  
ATOM    355  CB  VAL A  24     -18.231  34.181 -19.922  1.00  2.05           C  
ATOM    356  CG1 VAL A  24     -18.671  35.170 -20.971  1.00  2.05           C  
ATOM    357  CG2 VAL A  24     -16.746  34.002 -19.994  1.00  2.05           C  
ATOM    358  H   VAL A  24     -20.622  34.679 -19.161  1.00  2.05           H  
ATOM    359  HA  VAL A  24     -18.196  33.934 -17.817  1.00  2.05           H  
ATOM    360  HB  VAL A  24     -18.735  33.236 -20.116  1.00  2.05           H  
ATOM    361 1HG1 VAL A  24     -18.404  34.794 -21.957  1.00  2.05           H  
ATOM    362 2HG1 VAL A  24     -19.753  35.303 -20.909  1.00  2.05           H  
ATOM    363 3HG1 VAL A  24     -18.201  36.103 -20.816  1.00  2.05           H  
ATOM    364 1HG2 VAL A  24     -16.462  33.654 -20.977  1.00  2.05           H  
ATOM    365 2HG2 VAL A  24     -16.271  34.954 -19.796  1.00  2.05           H  
ATOM    366 3HG2 VAL A  24     -16.433  33.299 -19.260  1.00  2.05           H  
ATOM    367  N   PHE A  25     -18.453  37.135 -18.450  1.00  2.33           N  
ATOM    368  CA  PHE A  25     -17.780  38.401 -18.147  1.00  2.33           C  
ATOM    369  C   PHE A  25     -18.797  39.380 -17.584  1.00  2.33           C  
ATOM    370  O   PHE A  25     -19.986  39.210 -17.794  1.00  2.33           O  
ATOM    371  CB  PHE A  25     -17.055  39.019 -19.363  1.00  2.33           C  
ATOM    372  CG  PHE A  25     -15.972  38.130 -20.010  1.00  2.33           C  
ATOM    373  CD1 PHE A  25     -16.109  37.665 -21.310  1.00  2.33           C  
ATOM    374  CD2 PHE A  25     -14.860  37.709 -19.290  1.00  2.33           C  
ATOM    375  CE1 PHE A  25     -15.162  36.831 -21.878  1.00  2.33           C  
ATOM    376  CE2 PHE A  25     -13.920  36.863 -19.854  1.00  2.33           C  
ATOM    377  CZ  PHE A  25     -14.067  36.430 -21.149  1.00  2.33           C  
ATOM    378  H   PHE A  25     -19.417  37.130 -18.792  1.00  2.33           H  
ATOM    379  HA  PHE A  25     -17.032  38.223 -17.375  1.00  2.33           H  
ATOM    380 1HB  PHE A  25     -17.793  39.265 -20.127  1.00  2.33           H  
ATOM    381 2HB  PHE A  25     -16.584  39.955 -19.061  1.00  2.33           H  
ATOM    382  HD1 PHE A  25     -16.980  37.968 -21.890  1.00  2.33           H  
ATOM    383  HD2 PHE A  25     -14.738  38.041 -18.256  1.00  2.33           H  
ATOM    384  HE1 PHE A  25     -15.290  36.483 -22.902  1.00  2.33           H  
ATOM    385  HE2 PHE A  25     -13.064  36.539 -19.264  1.00  2.33           H  
ATOM    386  HZ  PHE A  25     -13.325  35.766 -21.590  1.00  2.33           H  
ATOM    387  N   ALA A  26     -18.363  40.440 -16.907  1.00  2.65           N  
ATOM    388  CA  ALA A  26     -19.368  41.397 -16.444  1.00  2.65           C  
ATOM    389  C   ALA A  26     -20.202  41.858 -17.638  1.00  2.65           C  
ATOM    390  O   ALA A  26     -19.653  42.217 -18.683  1.00  2.65           O  
ATOM    391  CB  ALA A  26     -18.714  42.582 -15.759  1.00  2.65           C  
ATOM    392  H   ALA A  26     -17.381  40.583 -16.722  1.00  2.65           H  
ATOM    393  HA  ALA A  26     -20.030  40.893 -15.739  1.00  2.65           H  
ATOM    394 1HB  ALA A  26     -19.485  43.273 -15.418  1.00  2.65           H  
ATOM    395 2HB  ALA A  26     -18.139  42.231 -14.903  1.00  2.65           H  
ATOM    396 3HB  ALA A  26     -18.050  43.097 -16.454  1.00  2.65           H  
ATOM    397  N   ALA A  27     -21.520  41.886 -17.465  1.00  3.01           N  
ATOM    398  CA  ALA A  27     -22.423  42.270 -18.547  1.00  3.01           C  
ATOM    399  C   ALA A  27     -22.186  43.684 -19.044  1.00  3.01           C  
ATOM    400  O   ALA A  27     -21.965  44.609 -18.260  1.00  3.01           O  
ATOM    401  CB  ALA A  27     -23.874  42.162 -18.091  1.00  3.01           C  
ATOM    402  H   ALA A  27     -21.896  41.557 -16.576  1.00  3.01           H  
ATOM    403  HA  ALA A  27     -22.253  41.586 -19.377  1.00  3.01           H  
ATOM    404 1HB  ALA A  27     -24.534  42.421 -18.921  1.00  3.01           H  
ATOM    405 2HB  ALA A  27     -24.088  41.161 -17.766  1.00  3.01           H  
ATOM    406 3HB  ALA A  27     -24.044  42.848 -17.263  1.00  3.01           H  
ATOM    407  N   ASN A  28     -22.307  43.858 -20.359  1.00  3.36           N  
ATOM    408  CA  ASN A  28     -22.238  45.179 -20.965  1.00  3.36           C  
ATOM    409  C   ASN A  28     -23.640  45.727 -21.065  1.00  3.36           C  
ATOM    410  O   ASN A  28     -24.370  45.443 -22.010  1.00  3.36           O  
ATOM    411  CB  ASN A  28     -21.581  45.150 -22.324  1.00  3.36           C  
ATOM    412  CG  ASN A  28     -21.468  46.534 -22.930  1.00  3.36           C  
ATOM    413  OD1 ASN A  28     -22.254  47.459 -22.621  1.00  3.36           O  
ATOM    414  ND2 ASN A  28     -20.492  46.702 -23.792  1.00  3.36           N  
ATOM    415  H   ASN A  28     -22.459  43.054 -20.949  1.00  3.36           H  
ATOM    416  HA  ASN A  28     -21.668  45.840 -20.312  1.00  3.36           H  
ATOM    417 1HB  ASN A  28     -20.580  44.723 -22.232  1.00  3.36           H  
ATOM    418 2HB  ASN A  28     -22.141  44.520 -22.996  1.00  3.36           H  
ATOM    419 1HD2 ASN A  28     -20.354  47.594 -24.227  1.00  3.36           H  
ATOM    420 2HD2 ASN A  28     -19.880  45.942 -24.008  1.00  3.36           H  
ATOM    421  N   LEU A  29     -24.008  46.554 -20.115  1.00  3.61           N  
ATOM    422  CA  LEU A  29     -25.390  46.971 -20.012  1.00  3.61           C  
ATOM    423  C   LEU A  29     -25.735  48.172 -20.887  1.00  3.61           C  
ATOM    424  O   LEU A  29     -26.834  48.717 -20.794  1.00  3.61           O  
ATOM    425  CB  LEU A  29     -25.707  47.203 -18.544  1.00  3.61           C  
ATOM    426  CG  LEU A  29     -25.529  45.916 -17.700  1.00  3.61           C  
ATOM    427  CD1 LEU A  29     -25.788  46.216 -16.244  1.00  3.61           C  
ATOM    428  CD2 LEU A  29     -26.456  44.814 -18.238  1.00  3.61           C  
ATOM    429  H   LEU A  29     -23.344  46.809 -19.394  1.00  3.61           H  
ATOM    430  HA  LEU A  29     -26.011  46.140 -20.348  1.00  3.61           H  
ATOM    431 1HB  LEU A  29     -25.041  47.970 -18.150  1.00  3.61           H  
ATOM    432 2HB  LEU A  29     -26.738  47.543 -18.448  1.00  3.61           H  
ATOM    433  HG  LEU A  29     -24.493  45.576 -17.785  1.00  3.61           H  
ATOM    434 1HD1 LEU A  29     -25.638  45.312 -15.653  1.00  3.61           H  
ATOM    435 2HD1 LEU A  29     -25.096  46.989 -15.906  1.00  3.61           H  
ATOM    436 3HD1 LEU A  29     -26.812  46.566 -16.119  1.00  3.61           H  
ATOM    437 1HD2 LEU A  29     -26.309  43.911 -17.659  1.00  3.61           H  
ATOM    438 2HD2 LEU A  29     -27.495  45.134 -18.155  1.00  3.61           H  
ATOM    439 3HD2 LEU A  29     -26.226  44.610 -19.287  1.00  3.61           H  
ATOM    440  N   SER A  30     -24.788  48.601 -21.734  1.00  3.64           N  
ATOM    441  CA  SER A  30     -25.077  49.674 -22.680  1.00  3.64           C  
ATOM    442  C   SER A  30     -25.745  49.063 -23.924  1.00  3.64           C  
ATOM    443  O   SER A  30     -26.231  49.781 -24.800  1.00  3.64           O  
ATOM    444  CB  SER A  30     -23.824  50.460 -23.064  1.00  3.64           C  
ATOM    445  OG  SER A  30     -22.931  49.710 -23.851  1.00  3.64           O  
ATOM    446  H   SER A  30     -23.884  48.133 -21.780  1.00  3.64           H  
ATOM    447  HA  SER A  30     -25.783  50.366 -22.222  1.00  3.64           H  
ATOM    448 1HB  SER A  30     -24.118  51.357 -23.605  1.00  3.64           H  
ATOM    449 2HB  SER A  30     -23.318  50.783 -22.156  1.00  3.64           H  
ATOM    450  HG  SER A  30     -22.728  48.906 -23.351  1.00  3.64           H  
ATOM    451  N   LYS A  31     -25.748  47.724 -23.997  1.00  3.44           N  
ATOM    452  CA  LYS A  31     -26.312  46.966 -25.106  1.00  3.44           C  
ATOM    453  C   LYS A  31     -27.532  46.184 -24.643  1.00  3.44           C  
ATOM    454  O   LYS A  31     -27.788  46.063 -23.444  1.00  3.44           O  
ATOM    455  CB  LYS A  31     -25.278  46.006 -25.686  1.00  3.44           C  
ATOM    456  CG  LYS A  31     -24.078  46.667 -26.336  1.00  3.44           C  
ATOM    457  CD  LYS A  31     -23.156  45.622 -26.956  1.00  3.44           C  
ATOM    458  CE  LYS A  31     -21.960  46.265 -27.643  1.00  3.44           C  
ATOM    459  NZ  LYS A  31     -21.078  45.249 -28.294  1.00  3.44           N  
ATOM    460  H   LYS A  31     -25.328  47.179 -23.242  1.00  3.44           H  
ATOM    461  HA  LYS A  31     -26.629  47.661 -25.884  1.00  3.44           H  
ATOM    462 1HB  LYS A  31     -24.896  45.394 -24.880  1.00  3.44           H  
ATOM    463 2HB  LYS A  31     -25.747  45.342 -26.408  1.00  3.44           H  
ATOM    464 1HG  LYS A  31     -24.413  47.362 -27.107  1.00  3.44           H  
ATOM    465 2HG  LYS A  31     -23.522  47.228 -25.581  1.00  3.44           H  
ATOM    466 1HD  LYS A  31     -22.795  44.954 -26.170  1.00  3.44           H  
ATOM    467 2HD  LYS A  31     -23.711  45.031 -27.684  1.00  3.44           H  
ATOM    468 1HE  LYS A  31     -22.316  46.961 -28.400  1.00  3.44           H  
ATOM    469 2HE  LYS A  31     -21.379  46.815 -26.902  1.00  3.44           H  
ATOM    470 1HZ  LYS A  31     -20.298  45.714 -28.737  1.00  3.44           H  
ATOM    471 2HZ  LYS A  31     -20.732  44.603 -27.599  1.00  3.44           H  
ATOM    472 3HZ  LYS A  31     -21.606  44.742 -28.990  1.00  3.44           H  
ATOM    473  N   ARG A  32     -28.301  45.624 -25.578  1.00  3.06           N  
ATOM    474  CA  ARG A  32     -29.474  44.836 -25.183  1.00  3.06           C  
ATOM    475  C   ARG A  32     -29.080  43.444 -24.685  1.00  3.06           C  
ATOM    476  O   ARG A  32     -29.323  42.432 -25.343  1.00  3.06           O  
ATOM    477  CB  ARG A  32     -30.445  44.684 -26.343  1.00  3.06           C  
ATOM    478  CG  ARG A  32     -31.098  45.973 -26.826  1.00  3.06           C  
ATOM    479  CD  ARG A  32     -32.049  45.713 -27.950  1.00  3.06           C  
ATOM    480  NE  ARG A  32     -32.688  46.932 -28.426  1.00  3.06           N  
ATOM    481  CZ  ARG A  32     -33.630  46.978 -29.392  1.00  3.06           C  
ATOM    482  NH1 ARG A  32     -34.032  45.870 -29.977  1.00  3.06           N  
ATOM    483  NH2 ARG A  32     -34.151  48.138 -29.752  1.00  3.06           N  
ATOM    484  H   ARG A  32     -28.079  45.742 -26.555  1.00  3.06           H  
ATOM    485  HA  ARG A  32     -29.983  45.359 -24.373  1.00  3.06           H  
ATOM    486 1HB  ARG A  32     -29.927  44.239 -27.191  1.00  3.06           H  
ATOM    487 2HB  ARG A  32     -31.243  44.000 -26.055  1.00  3.06           H  
ATOM    488 1HG  ARG A  32     -31.651  46.429 -26.004  1.00  3.06           H  
ATOM    489 2HG  ARG A  32     -30.330  46.663 -27.176  1.00  3.06           H  
ATOM    490 1HD  ARG A  32     -31.509  45.265 -28.784  1.00  3.06           H  
ATOM    491 2HD  ARG A  32     -32.828  45.029 -27.615  1.00  3.06           H  
ATOM    492  HE  ARG A  32     -32.408  47.806 -28.001  1.00  3.06           H  
ATOM    493 1HH1 ARG A  32     -33.636  44.981 -29.703  1.00  3.06           H  
ATOM    494 2HH1 ARG A  32     -34.737  45.906 -30.699  1.00  3.06           H  
ATOM    495 1HH2 ARG A  32     -33.844  48.991 -29.304  1.00  3.06           H  
ATOM    496 2HH2 ARG A  32     -34.856  48.173 -30.473  1.00  3.06           H  
ATOM    497  N   ILE A  33     -28.457  43.431 -23.516  1.00  2.62           N  
ATOM    498  CA  ILE A  33     -27.939  42.240 -22.864  1.00  2.62           C  
ATOM    499  C   ILE A  33     -28.573  41.971 -21.516  1.00  2.62           C  
ATOM    500  O   ILE A  33     -28.608  42.837 -20.646  1.00  2.62           O  
ATOM    501  CB  ILE A  33     -26.404  42.335 -22.703  1.00  2.62           C  
ATOM    502  CG1 ILE A  33     -25.752  42.384 -24.098  1.00  2.62           C  
ATOM    503  CG2 ILE A  33     -25.856  41.202 -21.829  1.00  2.62           C  
ATOM    504  CD1 ILE A  33     -24.282  42.662 -24.072  1.00  2.62           C  
ATOM    505  H   ILE A  33     -28.313  44.338 -23.079  1.00  2.62           H  
ATOM    506  HA  ILE A  33     -28.152  41.386 -23.505  1.00  2.62           H  
ATOM    507  HB  ILE A  33     -26.164  43.289 -22.220  1.00  2.62           H  
ATOM    508 1HG1 ILE A  33     -25.920  41.431 -24.596  1.00  2.62           H  
ATOM    509 2HG1 ILE A  33     -26.227  43.165 -24.681  1.00  2.62           H  
ATOM    510 1HG2 ILE A  33     -24.780  41.315 -21.720  1.00  2.62           H  
ATOM    511 2HG2 ILE A  33     -26.323  41.241 -20.845  1.00  2.62           H  
ATOM    512 3HG2 ILE A  33     -26.076  40.240 -22.293  1.00  2.62           H  
ATOM    513 1HD1 ILE A  33     -23.897  42.687 -25.091  1.00  2.62           H  
ATOM    514 2HD1 ILE A  33     -24.118  43.612 -23.603  1.00  2.62           H  
ATOM    515 3HD1 ILE A  33     -23.772  41.884 -23.510  1.00  2.62           H  
ATOM    516  N   GLN A  34     -29.093  40.763 -21.370  1.00  2.23           N  
ATOM    517  CA  GLN A  34     -29.681  40.303 -20.125  1.00  2.23           C  
ATOM    518  C   GLN A  34     -28.578  39.943 -19.128  1.00  2.23           C  
ATOM    519  O   GLN A  34     -27.661  39.212 -19.499  1.00  2.23           O  
ATOM    520  CB  GLN A  34     -30.564  39.081 -20.414  1.00  2.23           C  
ATOM    521  CG  GLN A  34     -31.094  38.331 -19.198  1.00  2.23           C  
ATOM    522  CD  GLN A  34     -32.082  39.068 -18.335  1.00  2.23           C  
ATOM    523  OE1 GLN A  34     -33.124  39.568 -18.783  1.00  2.23           O  
ATOM    524  NE2 GLN A  34     -31.753  39.118 -17.050  1.00  2.23           N  
ATOM    525  H   GLN A  34     -29.051  40.126 -22.153  1.00  2.23           H  
ATOM    526  HA  GLN A  34     -30.317  41.090 -19.741  1.00  2.23           H  
ATOM    527 1HB  GLN A  34     -31.424  39.391 -21.006  1.00  2.23           H  
ATOM    528 2HB  GLN A  34     -30.000  38.367 -21.014  1.00  2.23           H  
ATOM    529 1HG  GLN A  34     -31.579  37.422 -19.548  1.00  2.23           H  
ATOM    530 2HG  GLN A  34     -30.246  38.067 -18.576  1.00  2.23           H  
ATOM    531 1HE2 GLN A  34     -32.344  39.576 -16.390  1.00  2.23           H  
ATOM    532 2HE2 GLN A  34     -30.865  38.693 -16.750  1.00  2.23           H  
ATOM    533  N   PRO A  35     -28.568  40.494 -17.904  1.00  1.94           N  
ATOM    534  CA  PRO A  35     -27.652  40.109 -16.853  1.00  1.94           C  
ATOM    535  C   PRO A  35     -27.799  38.618 -16.567  1.00  1.94           C  
ATOM    536  O   PRO A  35     -28.922  38.104 -16.489  1.00  1.94           O  
ATOM    537  CB  PRO A  35     -28.127  40.966 -15.676  1.00  1.94           C  
ATOM    538  CG  PRO A  35     -28.769  42.177 -16.315  1.00  1.94           C  
ATOM    539  CD  PRO A  35     -29.417  41.664 -17.576  1.00  1.94           C  
ATOM    540  HA  PRO A  35     -26.622  40.356 -17.149  1.00  1.94           H  
ATOM    541 1HB  PRO A  35     -28.813  40.391 -15.039  1.00  1.94           H  
ATOM    542 2HB  PRO A  35     -27.272  41.241 -15.062  1.00  1.94           H  
ATOM    543 1HG  PRO A  35     -29.499  42.623 -15.623  1.00  1.94           H  
ATOM    544 2HG  PRO A  35     -28.019  42.943 -16.504  1.00  1.94           H  
ATOM    545 1HD  PRO A  35     -30.451  41.388 -17.395  1.00  1.94           H  
ATOM    546 2HD  PRO A  35     -29.321  42.447 -18.338  1.00  1.94           H  
ATOM    547  N   ILE A  36     -26.682  37.935 -16.360  1.00  1.76           N  
ATOM    548  CA  ILE A  36     -26.707  36.505 -16.058  1.00  1.76           C  
ATOM    549  C   ILE A  36     -26.095  36.192 -14.700  1.00  1.76           C  
ATOM    550  O   ILE A  36     -24.905  36.465 -14.457  1.00  1.76           O  
ATOM    551  CB  ILE A  36     -25.987  35.714 -17.162  1.00  1.76           C  
ATOM    552  CG1 ILE A  36     -26.682  35.909 -18.499  1.00  1.76           C  
ATOM    553  CG2 ILE A  36     -25.859  34.250 -16.794  1.00  1.76           C  
ATOM    554  CD1 ILE A  36     -25.890  35.355 -19.647  1.00  1.76           C  
ATOM    555  H   ILE A  36     -25.799  38.415 -16.439  1.00  1.76           H  
ATOM    556  HA  ILE A  36     -27.745  36.176 -16.037  1.00  1.76           H  
ATOM    557  HB  ILE A  36     -25.036  36.120 -17.290  1.00  1.76           H  
ATOM    558 1HG1 ILE A  36     -27.656  35.421 -18.472  1.00  1.76           H  
ATOM    559 2HG1 ILE A  36     -26.829  36.967 -18.680  1.00  1.76           H  
ATOM    560 1HG2 ILE A  36     -25.323  33.720 -17.577  1.00  1.76           H  
ATOM    561 2HG2 ILE A  36     -25.309  34.160 -15.860  1.00  1.76           H  
ATOM    562 3HG2 ILE A  36     -26.850  33.814 -16.671  1.00  1.76           H  
ATOM    563 1HD1 ILE A  36     -26.432  35.526 -20.578  1.00  1.76           H  
ATOM    564 2HD1 ILE A  36     -24.920  35.857 -19.693  1.00  1.76           H  
ATOM    565 3HD1 ILE A  36     -25.740  34.287 -19.506  1.00  1.76           H  
ATOM    566  N   THR A  37     -26.925  35.606 -13.836  1.00  1.65           N  
ATOM    567  CA  THR A  37     -26.579  35.233 -12.471  1.00  1.65           C  
ATOM    568  C   THR A  37     -25.833  33.928 -12.504  1.00  1.65           C  
ATOM    569  O   THR A  37     -25.739  33.314 -13.561  1.00  1.65           O  
ATOM    570  CB  THR A  37     -27.838  35.104 -11.595  1.00  1.65           C  
ATOM    571  OG1 THR A  37     -28.659  34.024 -12.076  1.00  1.65           O  
ATOM    572  CG2 THR A  37     -28.630  36.397 -11.653  1.00  1.65           C  
ATOM    573  H   THR A  37     -27.869  35.417 -14.147  1.00  1.65           H  
ATOM    574  HA  THR A  37     -25.922  35.983 -12.046  1.00  1.65           H  
ATOM    575  HB  THR A  37     -27.553  34.901 -10.563  1.00  1.65           H  
ATOM    576  HG1 THR A  37     -28.342  33.170 -11.690  1.00  1.65           H  
ATOM    577 1HG2 THR A  37     -29.521  36.304 -11.033  1.00  1.65           H  
ATOM    578 2HG2 THR A  37     -28.015  37.215 -11.283  1.00  1.65           H  
ATOM    579 3HG2 THR A  37     -28.923  36.600 -12.683  1.00  1.65           H  
ATOM    580  N   HIS A  38     -25.282  33.506 -11.370  1.00  1.58           N  
ATOM    581  CA  HIS A  38     -24.543  32.248 -11.354  1.00  1.58           C  
ATOM    582  C   HIS A  38     -23.440  32.290 -12.402  1.00  1.58           C  
ATOM    583  O   HIS A  38     -23.345  31.425 -13.274  1.00  1.58           O  
ATOM    584  CB  HIS A  38     -25.479  31.060 -11.569  1.00  1.58           C  
ATOM    585  CG  HIS A  38     -26.551  30.989 -10.522  1.00  1.58           C  
ATOM    586  ND1 HIS A  38     -27.814  31.551 -10.688  1.00  1.58           N  
ATOM    587  CD2 HIS A  38     -26.544  30.437  -9.285  1.00  1.58           C  
ATOM    588  CE1 HIS A  38     -28.529  31.339  -9.593  1.00  1.58           C  
ATOM    589  NE2 HIS A  38     -27.783  30.666  -8.731  1.00  1.58           N  
ATOM    590  H   HIS A  38     -25.376  34.052 -10.527  1.00  1.58           H  
ATOM    591  HA  HIS A  38     -24.072  32.112 -10.391  1.00  1.58           H  
ATOM    592 1HB  HIS A  38     -25.945  31.100 -12.550  1.00  1.58           H  
ATOM    593 2HB  HIS A  38     -24.900  30.138 -11.522  1.00  1.58           H  
ATOM    594  HD2 HIS A  38     -25.709  29.911  -8.814  1.00  1.58           H  
ATOM    595  HE1 HIS A  38     -29.557  31.664  -9.431  1.00  1.58           H  
ATOM    596  HE2 HIS A  38     -28.072  30.366  -7.809  1.00  1.58           H  
ATOM    597  N   HIS A  39     -22.619  33.333 -12.302  1.00  1.52           N  
ATOM    598  CA  HIS A  39     -21.535  33.573 -13.235  1.00  1.52           C  
ATOM    599  C   HIS A  39     -20.621  32.368 -13.365  1.00  1.52           C  
ATOM    600  O   HIS A  39     -20.640  31.442 -12.552  1.00  1.52           O  
ATOM    601  CB  HIS A  39     -20.754  34.849 -12.863  1.00  1.52           C  
ATOM    602  CG  HIS A  39     -20.015  34.827 -11.554  1.00  1.52           C  
ATOM    603  ND1 HIS A  39     -20.642  35.045 -10.340  1.00  1.52           N  
ATOM    604  CD2 HIS A  39     -18.706  34.651 -11.273  1.00  1.52           C  
ATOM    605  CE1 HIS A  39     -19.743  35.011  -9.369  1.00  1.52           C  
ATOM    606  NE2 HIS A  39     -18.559  34.776  -9.907  1.00  1.52           N  
ATOM    607  H   HIS A  39     -22.773  33.995 -11.556  1.00  1.52           H  
ATOM    608  HA  HIS A  39     -21.958  33.748 -14.220  1.00  1.52           H  
ATOM    609 1HB  HIS A  39     -20.026  35.063 -13.637  1.00  1.52           H  
ATOM    610 2HB  HIS A  39     -21.446  35.697 -12.838  1.00  1.52           H  
ATOM    611  HD2 HIS A  39     -17.911  34.469 -11.992  1.00  1.52           H  
ATOM    612  HE1 HIS A  39     -19.940  35.153  -8.306  1.00  1.52           H  
ATOM    613  HE2 HIS A  39     -17.677  34.699  -9.409  1.00  1.52           H  
ATOM    614  N   MET A  40     -19.814  32.371 -14.404  1.00  1.43           N  
ATOM    615  CA  MET A  40     -19.009  31.201 -14.711  1.00  1.43           C  
ATOM    616  C   MET A  40     -17.995  30.784 -13.661  1.00  1.43           C  
ATOM    617  O   MET A  40     -17.634  29.614 -13.582  1.00  1.43           O  
ATOM    618  CB  MET A  40     -18.344  31.409 -16.024  1.00  1.43           C  
ATOM    619  CG  MET A  40     -19.355  31.462 -17.169  1.00  1.43           C  
ATOM    620  SD  MET A  40     -20.333  29.974 -17.332  1.00  1.43           S  
ATOM    621  CE  MET A  40     -21.832  30.486 -16.476  1.00  1.43           C  
ATOM    622  H   MET A  40     -19.801  33.188 -15.018  1.00  1.43           H  
ATOM    623  HA  MET A  40     -19.695  30.361 -14.824  1.00  1.43           H  
ATOM    624 1HB  MET A  40     -17.798  32.346 -16.011  1.00  1.43           H  
ATOM    625 2HB  MET A  40     -17.633  30.619 -16.151  1.00  1.43           H  
ATOM    626 1HG  MET A  40     -20.035  32.261 -16.965  1.00  1.43           H  
ATOM    627 2HG  MET A  40     -18.864  31.663 -18.116  1.00  1.43           H  
ATOM    628 1HE  MET A  40     -22.555  29.669 -16.493  1.00  1.43           H  
ATOM    629 2HE  MET A  40     -21.603  30.732 -15.444  1.00  1.43           H  
ATOM    630 3HE  MET A  40     -22.258  31.359 -16.969  1.00  1.43           H  
ATOM    631  N   ASN A  41     -17.544  31.720 -12.849  1.00  1.31           N  
ATOM    632  CA  ASN A  41     -16.589  31.407 -11.802  1.00  1.31           C  
ATOM    633  C   ASN A  41     -17.276  31.475 -10.438  1.00  1.31           C  
ATOM    634  O   ASN A  41     -16.620  31.596  -9.393  1.00  1.31           O  
ATOM    635  CB  ASN A  41     -15.429  32.372 -11.868  1.00  1.31           C  
ATOM    636  CG  ASN A  41     -14.221  31.901 -11.175  1.00  1.31           C  
ATOM    637  OD1 ASN A  41     -13.858  30.719 -11.253  1.00  1.31           O  
ATOM    638  ND2 ASN A  41     -13.580  32.794 -10.463  1.00  1.31           N  
ATOM    639  H   ASN A  41     -17.877  32.666 -12.959  1.00  1.31           H  
ATOM    640  HA  ASN A  41     -16.226  30.389 -11.944  1.00  1.31           H  
ATOM    641 1HB  ASN A  41     -15.184  32.535 -12.902  1.00  1.31           H  
ATOM    642 2HB  ASN A  41     -15.726  33.332 -11.446  1.00  1.31           H  
ATOM    643 1HD2 ASN A  41     -12.766  32.535  -9.955  1.00  1.31           H  
ATOM    644 2HD2 ASN A  41     -13.919  33.735 -10.414  1.00  1.31           H  
ATOM    645  N   HIS A  42     -18.596  31.322 -10.435  1.00  1.20           N  
ATOM    646  CA  HIS A  42     -19.375  31.414  -9.218  1.00  1.20           C  
ATOM    647  C   HIS A  42     -18.957  30.376  -8.177  1.00  1.20           C  
ATOM    648  O   HIS A  42     -18.698  29.216  -8.528  1.00  1.20           O  
ATOM    649  CB  HIS A  42     -20.870  31.279  -9.553  1.00  1.20           C  
ATOM    650  CG  HIS A  42     -21.846  31.561  -8.451  1.00  1.20           C  
ATOM    651  ND1 HIS A  42     -22.127  30.666  -7.454  1.00  1.20           N  
ATOM    652  CD2 HIS A  42     -22.598  32.660  -8.194  1.00  1.20           C  
ATOM    653  CE1 HIS A  42     -23.020  31.198  -6.627  1.00  1.20           C  
ATOM    654  NE2 HIS A  42     -23.321  32.405  -7.058  1.00  1.20           N  
ATOM    655  H   HIS A  42     -19.104  31.195 -11.313  1.00  1.20           H  
ATOM    656  HA  HIS A  42     -19.237  32.400  -8.832  1.00  1.20           H  
ATOM    657 1HB  HIS A  42     -21.099  32.005 -10.310  1.00  1.20           H  
ATOM    658 2HB  HIS A  42     -21.074  30.297  -9.973  1.00  1.20           H  
ATOM    659  HD2 HIS A  42     -22.623  33.576  -8.786  1.00  1.20           H  
ATOM    660  HE1 HIS A  42     -23.434  30.716  -5.742  1.00  1.20           H  
ATOM    661  HE2 HIS A  42     -23.975  33.046  -6.624  1.00  1.20           H  
ATOM    662  N   PRO A  43     -18.928  30.761  -6.881  1.00  1.10           N  
ATOM    663  CA  PRO A  43     -18.658  29.943  -5.714  1.00  1.10           C  
ATOM    664  C   PRO A  43     -19.348  28.606  -5.655  1.00  1.10           C  
ATOM    665  O   PRO A  43     -18.807  27.679  -5.051  1.00  1.10           O  
ATOM    666  CB  PRO A  43     -19.165  30.824  -4.608  1.00  1.10           C  
ATOM    667  CG  PRO A  43     -18.889  32.228  -5.077  1.00  1.10           C  
ATOM    668  CD  PRO A  43     -19.115  32.214  -6.523  1.00  1.10           C  
ATOM    669  HA  PRO A  43     -17.573  29.818  -5.608  1.00  1.10           H  
ATOM    670 1HB  PRO A  43     -20.242  30.650  -4.463  1.00  1.10           H  
ATOM    671 2HB  PRO A  43     -18.701  30.539  -3.710  1.00  1.10           H  
ATOM    672 1HG  PRO A  43     -19.546  32.936  -4.547  1.00  1.10           H  
ATOM    673 2HG  PRO A  43     -17.859  32.513  -4.823  1.00  1.10           H  
ATOM    674 1HD  PRO A  43     -20.110  32.584  -6.715  1.00  1.10           H  
ATOM    675 2HD  PRO A  43     -18.323  32.846  -6.971  1.00  1.10           H  
ATOM    676  N   ASP A  44     -20.514  28.473  -6.278  1.00  1.02           N  
ATOM    677  CA  ASP A  44     -21.239  27.215  -6.255  1.00  1.02           C  
ATOM    678  C   ASP A  44     -20.386  26.097  -6.870  1.00  1.02           C  
ATOM    679  O   ASP A  44     -20.544  24.926  -6.521  1.00  1.02           O  
ATOM    680  CB  ASP A  44     -22.567  27.358  -7.002  1.00  1.02           C  
ATOM    681  CG  ASP A  44     -23.522  26.228  -6.740  1.00  1.02           C  
ATOM    682  OD1 ASP A  44     -23.927  26.092  -5.596  1.00  1.02           O  
ATOM    683  OD2 ASP A  44     -23.864  25.513  -7.655  1.00  1.02           O  
ATOM    684  H   ASP A  44     -20.944  29.259  -6.764  1.00  1.02           H  
ATOM    685  HA  ASP A  44     -21.453  26.963  -5.219  1.00  1.02           H  
ATOM    686 1HB  ASP A  44     -23.052  28.270  -6.695  1.00  1.02           H  
ATOM    687 2HB  ASP A  44     -22.378  27.431  -8.075  1.00  1.02           H  
ATOM    688  N   THR A  45     -19.494  26.438  -7.808  1.00  0.95           N  
ATOM    689  CA  THR A  45     -18.645  25.440  -8.446  1.00  0.95           C  
ATOM    690  C   THR A  45     -17.691  24.834  -7.416  1.00  0.95           C  
ATOM    691  O   THR A  45     -17.476  23.617  -7.367  1.00  0.95           O  
ATOM    692  CB  THR A  45     -17.813  26.062  -9.574  1.00  0.95           C  
ATOM    693  OG1 THR A  45     -18.683  26.631 -10.550  1.00  0.95           O  
ATOM    694  CG2 THR A  45     -16.946  24.992 -10.233  1.00  0.95           C  
ATOM    695  H   THR A  45     -19.376  27.421  -8.060  1.00  0.95           H  
ATOM    696  HA  THR A  45     -19.275  24.644  -8.848  1.00  0.95           H  
ATOM    697  HB  THR A  45     -17.178  26.849  -9.166  1.00  0.95           H  
ATOM    698  HG1 THR A  45     -19.052  27.458 -10.192  1.00  0.95           H  
ATOM    699 1HG2 THR A  45     -16.362  25.445 -11.033  1.00  0.95           H  
ATOM    700 2HG2 THR A  45     -16.275  24.559  -9.492  1.00  0.95           H  
ATOM    701 3HG2 THR A  45     -17.584  24.212 -10.644  1.00  0.95           H  
ATOM    702  N   LYS A  46     -17.123  25.713  -6.589  1.00  0.91           N  
ATOM    703  CA  LYS A  46     -16.136  25.361  -5.579  1.00  0.91           C  
ATOM    704  C   LYS A  46     -16.825  24.664  -4.422  1.00  0.91           C  
ATOM    705  O   LYS A  46     -16.316  23.676  -3.883  1.00  0.91           O  
ATOM    706  CB  LYS A  46     -15.412  26.621  -5.094  1.00  0.91           C  
ATOM    707  CG  LYS A  46     -14.123  27.028  -5.848  1.00  0.91           C  
ATOM    708  CD  LYS A  46     -14.337  27.608  -7.262  1.00  0.91           C  
ATOM    709  CE  LYS A  46     -15.041  28.974  -7.261  1.00  0.91           C  
ATOM    710  NZ  LYS A  46     -14.874  29.673  -8.578  1.00  0.91           N  
ATOM    711  H   LYS A  46     -17.399  26.685  -6.673  1.00  0.91           H  
ATOM    712  HA  LYS A  46     -15.413  24.668  -6.017  1.00  0.91           H  
ATOM    713 1HB  LYS A  46     -16.102  27.469  -5.126  1.00  0.91           H  
ATOM    714 2HB  LYS A  46     -15.142  26.476  -4.070  1.00  0.91           H  
ATOM    715 1HG  LYS A  46     -13.591  27.772  -5.249  1.00  0.91           H  
ATOM    716 2HG  LYS A  46     -13.487  26.174  -5.944  1.00  0.91           H  
ATOM    717 1HD  LYS A  46     -13.362  27.726  -7.744  1.00  0.91           H  
ATOM    718 2HD  LYS A  46     -14.930  26.912  -7.853  1.00  0.91           H  
ATOM    719 1HE  LYS A  46     -16.102  28.816  -7.090  1.00  0.91           H  
ATOM    720 2HE  LYS A  46     -14.647  29.601  -6.466  1.00  0.91           H  
ATOM    721 1HZ  LYS A  46     -15.370  30.577  -8.574  1.00  0.91           H  
ATOM    722 2HZ  LYS A  46     -13.887  29.825  -8.735  1.00  0.91           H  
ATOM    723 3HZ  LYS A  46     -15.247  29.117  -9.327  1.00  0.91           H  
ATOM    724  N   ARG A  47     -18.008  25.166  -4.064  1.00  0.87           N  
ATOM    725  CA  ARG A  47     -18.808  24.580  -3.005  1.00  0.87           C  
ATOM    726  C   ARG A  47     -19.117  23.138  -3.351  1.00  0.87           C  
ATOM    727  O   ARG A  47     -18.824  22.235  -2.570  1.00  0.87           O  
ATOM    728  CB  ARG A  47     -20.115  25.337  -2.831  1.00  0.87           C  
ATOM    729  CG  ARG A  47     -21.042  24.813  -1.726  1.00  0.87           C  
ATOM    730  CD  ARG A  47     -22.380  25.517  -1.721  1.00  0.87           C  
ATOM    731  NE  ARG A  47     -23.247  25.192  -2.891  1.00  0.87           N  
ATOM    732  CZ  ARG A  47     -24.029  24.089  -3.014  1.00  0.87           C  
ATOM    733  NH1 ARG A  47     -24.097  23.173  -2.073  1.00  0.87           N  
ATOM    734  NH2 ARG A  47     -24.753  23.943  -4.103  1.00  0.87           N  
ATOM    735  H   ARG A  47     -18.363  25.990  -4.542  1.00  0.87           H  
ATOM    736  HA  ARG A  47     -18.242  24.611  -2.074  1.00  0.87           H  
ATOM    737 1HB  ARG A  47     -19.907  26.389  -2.641  1.00  0.87           H  
ATOM    738 2HB  ARG A  47     -20.677  25.282  -3.760  1.00  0.87           H  
ATOM    739 1HG  ARG A  47     -21.224  23.748  -1.890  1.00  0.87           H  
ATOM    740 2HG  ARG A  47     -20.573  24.951  -0.752  1.00  0.87           H  
ATOM    741 1HD  ARG A  47     -22.918  25.230  -0.817  1.00  0.87           H  
ATOM    742 2HD  ARG A  47     -22.215  26.593  -1.716  1.00  0.87           H  
ATOM    743  HE  ARG A  47     -23.274  25.837  -3.699  1.00  0.87           H  
ATOM    744 1HH1 ARG A  47     -23.537  23.231  -1.216  1.00  0.87           H  
ATOM    745 2HH1 ARG A  47     -24.680  22.362  -2.197  1.00  0.87           H  
ATOM    746 1HH2 ARG A  47     -24.686  24.669  -4.833  1.00  0.87           H  
ATOM    747 2HH2 ARG A  47     -25.347  23.143  -4.213  1.00  0.87           H  
ATOM    748  N   ARG A  48     -19.667  22.912  -4.553  1.00  0.83           N  
ATOM    749  CA  ARG A  48     -20.021  21.569  -4.978  1.00  0.83           C  
ATOM    750  C   ARG A  48     -18.812  20.648  -5.036  1.00  0.83           C  
ATOM    751  O   ARG A  48     -18.895  19.490  -4.614  1.00  0.83           O  
ATOM    752  CB  ARG A  48     -20.700  21.623  -6.331  1.00  0.83           C  
ATOM    753  CG  ARG A  48     -22.122  22.153  -6.315  1.00  0.83           C  
ATOM    754  CD  ARG A  48     -22.679  22.232  -7.684  1.00  0.83           C  
ATOM    755  NE  ARG A  48     -24.038  22.753  -7.687  1.00  0.83           N  
ATOM    756  CZ  ARG A  48     -25.157  22.011  -7.562  1.00  0.83           C  
ATOM    757  NH1 ARG A  48     -25.077  20.699  -7.443  1.00  0.83           N  
ATOM    758  NH2 ARG A  48     -26.340  22.601  -7.562  1.00  0.83           N  
ATOM    759  H   ARG A  48     -19.880  23.690  -5.182  1.00  0.83           H  
ATOM    760  HA  ARG A  48     -20.729  21.164  -4.255  1.00  0.83           H  
ATOM    761 1HB  ARG A  48     -20.121  22.269  -6.996  1.00  0.83           H  
ATOM    762 2HB  ARG A  48     -20.716  20.630  -6.775  1.00  0.83           H  
ATOM    763 1HG  ARG A  48     -22.751  21.491  -5.724  1.00  0.83           H  
ATOM    764 2HG  ARG A  48     -22.145  23.153  -5.877  1.00  0.83           H  
ATOM    765 1HD  ARG A  48     -22.059  22.910  -8.277  1.00  0.83           H  
ATOM    766 2HD  ARG A  48     -22.684  21.246  -8.142  1.00  0.83           H  
ATOM    767  HE  ARG A  48     -24.143  23.775  -7.754  1.00  0.83           H  
ATOM    768 1HH1 ARG A  48     -24.173  20.248  -7.444  1.00  0.83           H  
ATOM    769 2HH1 ARG A  48     -25.917  20.148  -7.352  1.00  0.83           H  
ATOM    770 1HH2 ARG A  48     -26.402  23.612  -7.656  1.00  0.83           H  
ATOM    771 2HH2 ARG A  48     -27.178  22.052  -7.471  1.00  0.83           H  
ATOM    772  N   PHE A  49     -17.668  21.141  -5.507  1.00  0.80           N  
ATOM    773  CA  PHE A  49     -16.486  20.299  -5.476  1.00  0.80           C  
ATOM    774  C   PHE A  49     -16.139  19.894  -4.050  1.00  0.80           C  
ATOM    775  O   PHE A  49     -15.948  18.707  -3.767  1.00  0.80           O  
ATOM    776  CB  PHE A  49     -15.305  20.926  -6.192  1.00  0.80           C  
ATOM    777  CG  PHE A  49     -14.066  20.142  -5.931  1.00  0.80           C  
ATOM    778  CD1 PHE A  49     -13.860  18.837  -6.324  1.00  0.80           C  
ATOM    779  CD2 PHE A  49     -13.105  20.749  -5.291  1.00  0.80           C  
ATOM    780  CE1 PHE A  49     -12.656  18.223  -6.000  1.00  0.80           C  
ATOM    781  CE2 PHE A  49     -11.913  20.158  -4.980  1.00  0.80           C  
ATOM    782  CZ  PHE A  49     -11.690  18.899  -5.335  1.00  0.80           C  
ATOM    783  H   PHE A  49     -17.613  22.086  -5.894  1.00  0.80           H  
ATOM    784  HA  PHE A  49     -16.715  19.383  -6.015  1.00  0.80           H  
ATOM    785 1HB  PHE A  49     -15.485  20.971  -7.261  1.00  0.80           H  
ATOM    786 2HB  PHE A  49     -15.159  21.948  -5.831  1.00  0.80           H  
ATOM    787  HD1 PHE A  49     -14.638  18.288  -6.859  1.00  0.80           H  
ATOM    788  HD2 PHE A  49     -13.315  21.754  -5.025  1.00  0.80           H  
ATOM    789  HE1 PHE A  49     -12.478  17.208  -6.255  1.00  0.80           H  
ATOM    790  HE2 PHE A  49     -11.155  20.710  -4.440  1.00  0.80           H  
ATOM    791  HZ  PHE A  49     -10.753  18.426  -5.086  1.00  0.80           H  
ATOM    792  N   ASN A  50     -16.056  20.866  -3.142  1.00  0.78           N  
ATOM    793  CA  ASN A  50     -15.720  20.565  -1.757  1.00  0.78           C  
ATOM    794  C   ASN A  50     -16.711  19.556  -1.168  1.00  0.78           C  
ATOM    795  O   ASN A  50     -16.315  18.589  -0.504  1.00  0.78           O  
ATOM    796  CB  ASN A  50     -15.671  21.853  -0.947  1.00  0.78           C  
ATOM    797  CG  ASN A  50     -15.270  21.667   0.481  1.00  0.78           C  
ATOM    798  OD1 ASN A  50     -16.033  22.000   1.396  1.00  0.78           O  
ATOM    799  ND2 ASN A  50     -14.102  21.126   0.710  1.00  0.78           N  
ATOM    800  H   ASN A  50     -16.233  21.834  -3.413  1.00  0.78           H  
ATOM    801  HA  ASN A  50     -14.732  20.102  -1.738  1.00  0.78           H  
ATOM    802 1HB  ASN A  50     -14.982  22.548  -1.415  1.00  0.78           H  
ATOM    803 2HB  ASN A  50     -16.655  22.324  -0.973  1.00  0.78           H  
ATOM    804 1HD2 ASN A  50     -13.803  20.978   1.652  1.00  0.78           H  
ATOM    805 2HD2 ASN A  50     -13.502  20.856  -0.050  1.00  0.78           H  
ATOM    806  N   GLU A  51     -18.004  19.759  -1.420  1.00  0.77           N  
ATOM    807  CA  GLU A  51     -18.998  18.846  -0.889  1.00  0.77           C  
ATOM    808  C   GLU A  51     -18.834  17.443  -1.455  1.00  0.77           C  
ATOM    809  O   GLU A  51     -19.026  16.468  -0.727  1.00  0.77           O  
ATOM    810  CB  GLU A  51     -20.411  19.377  -1.113  1.00  0.77           C  
ATOM    811  CG  GLU A  51     -20.734  20.614  -0.256  1.00  0.77           C  
ATOM    812  CD  GLU A  51     -22.121  21.151  -0.461  1.00  0.77           C  
ATOM    813  OE1 GLU A  51     -22.896  20.519  -1.144  1.00  0.77           O  
ATOM    814  OE2 GLU A  51     -22.405  22.226   0.032  1.00  0.77           O  
ATOM    815  H   GLU A  51     -18.294  20.568  -1.969  1.00  0.77           H  
ATOM    816  HA  GLU A  51     -18.851  18.780   0.179  1.00  0.77           H  
ATOM    817 1HB  GLU A  51     -20.530  19.655  -2.162  1.00  0.77           H  
ATOM    818 2HB  GLU A  51     -21.139  18.599  -0.889  1.00  0.77           H  
ATOM    819 1HG  GLU A  51     -20.609  20.351   0.794  1.00  0.77           H  
ATOM    820 2HG  GLU A  51     -20.013  21.395  -0.486  1.00  0.77           H  
ATOM    821  N   LEU A  52     -18.451  17.318  -2.729  1.00  0.76           N  
ATOM    822  CA  LEU A  52     -18.253  16.006  -3.334  1.00  0.76           C  
ATOM    823  C   LEU A  52     -17.049  15.304  -2.691  1.00  0.76           C  
ATOM    824  O   LEU A  52     -17.089  14.098  -2.418  1.00  0.76           O  
ATOM    825  CB  LEU A  52     -18.108  16.111  -4.853  1.00  0.76           C  
ATOM    826  CG  LEU A  52     -18.008  14.776  -5.562  1.00  0.76           C  
ATOM    827  CD1 LEU A  52     -19.235  13.953  -5.226  1.00  0.76           C  
ATOM    828  CD2 LEU A  52     -17.916  14.992  -7.086  1.00  0.76           C  
ATOM    829  H   LEU A  52     -18.328  18.154  -3.304  1.00  0.76           H  
ATOM    830  HA  LEU A  52     -19.140  15.411  -3.138  1.00  0.76           H  
ATOM    831 1HB  LEU A  52     -18.962  16.658  -5.251  1.00  0.76           H  
ATOM    832 2HB  LEU A  52     -17.202  16.683  -5.075  1.00  0.76           H  
ATOM    833  HG  LEU A  52     -17.136  14.255  -5.201  1.00  0.76           H  
ATOM    834 1HD1 LEU A  52     -19.175  12.997  -5.708  1.00  0.76           H  
ATOM    835 2HD1 LEU A  52     -19.290  13.807  -4.147  1.00  0.76           H  
ATOM    836 3HD1 LEU A  52     -20.127  14.476  -5.570  1.00  0.76           H  
ATOM    837 1HD2 LEU A  52     -17.841  14.034  -7.601  1.00  0.76           H  
ATOM    838 2HD2 LEU A  52     -18.800  15.521  -7.439  1.00  0.76           H  
ATOM    839 3HD2 LEU A  52     -17.045  15.578  -7.288  1.00  0.76           H  
ATOM    840  N   VAL A  53     -15.978  16.053  -2.427  1.00  0.77           N  
ATOM    841  CA  VAL A  53     -14.797  15.489  -1.770  1.00  0.77           C  
ATOM    842  C   VAL A  53     -15.183  14.946  -0.391  1.00  0.77           C  
ATOM    843  O   VAL A  53     -14.726  13.873   0.027  1.00  0.77           O  
ATOM    844  CB  VAL A  53     -13.677  16.548  -1.644  1.00  0.77           C  
ATOM    845  CG1 VAL A  53     -12.534  16.051  -0.757  1.00  0.77           C  
ATOM    846  CG2 VAL A  53     -13.132  16.830  -3.002  1.00  0.77           C  
ATOM    847  H   VAL A  53     -15.986  17.040  -2.697  1.00  0.77           H  
ATOM    848  HA  VAL A  53     -14.422  14.667  -2.375  1.00  0.77           H  
ATOM    849  HB  VAL A  53     -14.087  17.457  -1.203  1.00  0.77           H  
ATOM    850 1HG1 VAL A  53     -11.766  16.826  -0.695  1.00  0.77           H  
ATOM    851 2HG1 VAL A  53     -12.915  15.842   0.232  1.00  0.77           H  
ATOM    852 3HG1 VAL A  53     -12.101  15.155  -1.178  1.00  0.77           H  
ATOM    853 1HG2 VAL A  53     -12.352  17.583  -2.914  1.00  0.77           H  
ATOM    854 2HG2 VAL A  53     -12.720  15.919  -3.429  1.00  0.77           H  
ATOM    855 3HG2 VAL A  53     -13.934  17.200  -3.635  1.00  0.77           H  
ATOM    856  N   MET A  54     -16.024  15.686   0.329  1.00  0.78           N  
ATOM    857  CA  MET A  54     -16.477  15.202   1.621  1.00  0.78           C  
ATOM    858  C   MET A  54     -17.467  14.022   1.497  1.00  0.78           C  
ATOM    859  O   MET A  54     -17.313  13.000   2.168  1.00  0.78           O  
ATOM    860  CB  MET A  54     -17.107  16.362   2.382  1.00  0.78           C  
ATOM    861  CG  MET A  54     -16.088  17.414   2.809  1.00  0.78           C  
ATOM    862  SD  MET A  54     -16.767  18.661   3.891  1.00  0.78           S  
ATOM    863  CE  MET A  54     -17.845  19.496   2.742  1.00  0.78           C  
ATOM    864  H   MET A  54     -16.342  16.590  -0.029  1.00  0.78           H  
ATOM    865  HA  MET A  54     -15.618  14.850   2.169  1.00  0.78           H  
ATOM    866 1HB  MET A  54     -17.849  16.850   1.748  1.00  0.78           H  
ATOM    867 2HB  MET A  54     -17.618  15.989   3.267  1.00  0.78           H  
ATOM    868 1HG  MET A  54     -15.259  16.932   3.317  1.00  0.78           H  
ATOM    869 2HG  MET A  54     -15.695  17.911   1.919  1.00  0.78           H  
ATOM    870 1HE  MET A  54     -18.339  20.329   3.238  1.00  0.78           H  
ATOM    871 2HE  MET A  54     -17.267  19.862   1.901  1.00  0.78           H  
ATOM    872 3HE  MET A  54     -18.591  18.793   2.390  1.00  0.78           H  
ATOM    873  N   THR A  55     -18.422  14.119   0.567  1.00  0.79           N  
ATOM    874  CA  THR A  55     -19.482  13.123   0.370  1.00  0.79           C  
ATOM    875  C   THR A  55     -18.937  11.769  -0.043  1.00  0.79           C  
ATOM    876  O   THR A  55     -19.367  10.728   0.452  1.00  0.79           O  
ATOM    877  CB  THR A  55     -20.483  13.593  -0.702  1.00  0.79           C  
ATOM    878  OG1 THR A  55     -21.093  14.822  -0.283  1.00  0.79           O  
ATOM    879  CG2 THR A  55     -21.549  12.546  -0.935  1.00  0.79           C  
ATOM    880  H   THR A  55     -18.467  14.959   0.006  1.00  0.79           H  
ATOM    881  HA  THR A  55     -20.015  13.001   1.313  1.00  0.79           H  
ATOM    882  HB  THR A  55     -19.948  13.766  -1.631  1.00  0.79           H  
ATOM    883  HG1 THR A  55     -20.400  15.518  -0.253  1.00  0.79           H  
ATOM    884 1HG2 THR A  55     -22.238  12.897  -1.701  1.00  0.79           H  
ATOM    885 2HG2 THR A  55     -21.079  11.620  -1.265  1.00  0.79           H  
ATOM    886 3HG2 THR A  55     -22.093  12.369  -0.009  1.00  0.79           H  
ATOM    887  N   SER A  56     -17.976  11.798  -0.957  1.00  0.81           N  
ATOM    888  CA  SER A  56     -17.317  10.624  -1.503  1.00  0.81           C  
ATOM    889  C   SER A  56     -16.419   9.910  -0.503  1.00  0.81           C  
ATOM    890  O   SER A  56     -15.965   8.796  -0.762  1.00  0.81           O  
ATOM    891  CB  SER A  56     -16.458  11.051  -2.667  1.00  0.81           C  
ATOM    892  OG  SER A  56     -15.433  11.897  -2.211  1.00  0.81           O  
ATOM    893  H   SER A  56     -17.688  12.702  -1.326  1.00  0.81           H  
ATOM    894  HA  SER A  56     -18.083   9.927  -1.843  1.00  0.81           H  
ATOM    895 1HB  SER A  56     -16.024  10.171  -3.143  1.00  0.81           H  
ATOM    896 2HB  SER A  56     -17.061  11.571  -3.413  1.00  0.81           H  
ATOM    897  HG  SER A  56     -15.871  12.779  -2.120  1.00  0.81           H  
ATOM    898  N   GLY A  57     -16.113  10.564   0.616  1.00  0.82           N  
ATOM    899  CA  GLY A  57     -15.195  10.018   1.585  1.00  0.82           C  
ATOM    900  C   GLY A  57     -13.746  10.368   1.258  1.00  0.82           C  
ATOM    901  O   GLY A  57     -12.848  10.031   2.023  1.00  0.82           O  
ATOM    902  H   GLY A  57     -16.545  11.461   0.834  1.00  0.82           H  
ATOM    903 1HA  GLY A  57     -15.449  10.408   2.573  1.00  0.82           H  
ATOM    904 2HA  GLY A  57     -15.313   8.937   1.630  1.00  0.82           H  
ATOM    905  N   GLN A  58     -13.482  11.102   0.163  1.00  0.83           N  
ATOM    906  CA  GLN A  58     -12.084  11.429  -0.119  1.00  0.83           C  
ATOM    907  C   GLN A  58     -11.456  12.261   0.972  1.00  0.83           C  
ATOM    908  O   GLN A  58     -10.280  12.095   1.276  1.00  0.83           O  
ATOM    909  CB  GLN A  58     -11.893  12.157  -1.428  1.00  0.83           C  
ATOM    910  CG  GLN A  58     -12.016  11.310  -2.633  1.00  0.83           C  
ATOM    911  CD  GLN A  58     -10.975  10.258  -2.636  1.00  0.83           C  
ATOM    912  OE1 GLN A  58      -9.794  10.528  -2.377  1.00  0.83           O  
ATOM    913  NE2 GLN A  58     -11.384   9.055  -2.922  1.00  0.83           N  
ATOM    914  H   GLN A  58     -14.223  11.397  -0.485  1.00  0.83           H  
ATOM    915  HA  GLN A  58     -11.534  10.497  -0.195  1.00  0.83           H  
ATOM    916 1HB  GLN A  58     -12.648  12.935  -1.512  1.00  0.83           H  
ATOM    917 2HB  GLN A  58     -10.922  12.632  -1.428  1.00  0.83           H  
ATOM    918 1HG  GLN A  58     -13.002  10.833  -2.657  1.00  0.83           H  
ATOM    919 2HG  GLN A  58     -11.861  11.922  -3.516  1.00  0.83           H  
ATOM    920 1HE2 GLN A  58     -10.742   8.302  -2.937  1.00  0.83           H  
ATOM    921 2HE2 GLN A  58     -12.363   8.892  -3.157  1.00  0.83           H  
ATOM    922  N   ILE A  59     -12.245  13.102   1.622  1.00  0.82           N  
ATOM    923  CA  ILE A  59     -11.716  13.924   2.701  1.00  0.82           C  
ATOM    924  C   ILE A  59     -11.102  13.078   3.830  1.00  0.82           C  
ATOM    925  O   ILE A  59     -10.199  13.543   4.522  1.00  0.82           O  
ATOM    926  CB  ILE A  59     -12.795  14.848   3.277  1.00  0.82           C  
ATOM    927  CG1 ILE A  59     -12.142  15.967   4.095  1.00  0.82           C  
ATOM    928  CG2 ILE A  59     -13.795  14.053   4.118  1.00  0.82           C  
ATOM    929  CD1 ILE A  59     -11.304  16.931   3.236  1.00  0.82           C  
ATOM    930  H   ILE A  59     -13.208  13.216   1.304  1.00  0.82           H  
ATOM    931  HA  ILE A  59     -10.935  14.549   2.306  1.00  0.82           H  
ATOM    932  HB  ILE A  59     -13.323  15.319   2.459  1.00  0.82           H  
ATOM    933 1HG1 ILE A  59     -12.921  16.537   4.598  1.00  0.82           H  
ATOM    934 2HG1 ILE A  59     -11.492  15.522   4.851  1.00  0.82           H  
ATOM    935 1HG2 ILE A  59     -14.564  14.722   4.500  1.00  0.82           H  
ATOM    936 2HG2 ILE A  59     -14.260  13.280   3.499  1.00  0.82           H  
ATOM    937 3HG2 ILE A  59     -13.289  13.580   4.960  1.00  0.82           H  
ATOM    938 1HD1 ILE A  59     -10.869  17.701   3.868  1.00  0.82           H  
ATOM    939 2HD1 ILE A  59     -10.513  16.385   2.746  1.00  0.82           H  
ATOM    940 3HD1 ILE A  59     -11.942  17.399   2.483  1.00  0.82           H  
ATOM    941  N   ASP A  60     -11.503  11.809   3.975  1.00  0.81           N  
ATOM    942  CA  ASP A  60     -10.976  10.965   5.043  1.00  0.81           C  
ATOM    943  C   ASP A  60      -9.582  10.435   4.712  1.00  0.81           C  
ATOM    944  O   ASP A  60      -8.927   9.816   5.555  1.00  0.81           O  
ATOM    945  CB  ASP A  60     -11.927   9.796   5.309  1.00  0.81           C  
ATOM    946  CG  ASP A  60     -13.254  10.236   5.952  1.00  0.81           C  
ATOM    947  OD1 ASP A  60     -13.285  11.258   6.609  1.00  0.81           O  
ATOM    948  OD2 ASP A  60     -14.231   9.550   5.761  1.00  0.81           O  
ATOM    949  H   ASP A  60     -12.184  11.406   3.334  1.00  0.81           H  
ATOM    950  HA  ASP A  60     -10.904  11.567   5.949  1.00  0.81           H  
ATOM    951 1HB  ASP A  60     -12.142   9.290   4.365  1.00  0.81           H  
ATOM    952 2HB  ASP A  60     -11.439   9.072   5.960  1.00  0.81           H  
ATOM    953  N   PHE A  61      -9.137  10.665   3.477  1.00  0.78           N  
ATOM    954  CA  PHE A  61      -7.830  10.244   3.019  1.00  0.78           C  
ATOM    955  C   PHE A  61      -6.946  11.472   2.753  1.00  0.78           C  
ATOM    956  O   PHE A  61      -5.859  11.353   2.182  1.00  0.78           O  
ATOM    957  CB  PHE A  61      -8.017   9.392   1.770  1.00  0.78           C  
ATOM    958  CG  PHE A  61      -8.891   8.218   2.075  1.00  0.78           C  
ATOM    959  CD1 PHE A  61     -10.213   8.239   1.693  1.00  0.78           C  
ATOM    960  CD2 PHE A  61      -8.417   7.118   2.764  1.00  0.78           C  
ATOM    961  CE1 PHE A  61     -11.062   7.205   1.992  1.00  0.78           C  
ATOM    962  CE2 PHE A  61      -9.259   6.066   3.069  1.00  0.78           C  
ATOM    963  CZ  PHE A  61     -10.588   6.112   2.687  1.00  0.78           C  
ATOM    964  H   PHE A  61      -9.716  11.177   2.813  1.00  0.78           H  
ATOM    965  HA  PHE A  61      -7.360   9.641   3.796  1.00  0.78           H  
ATOM    966 1HB  PHE A  61      -8.492   9.988   0.982  1.00  0.78           H  
ATOM    967 2HB  PHE A  61      -7.057   9.036   1.400  1.00  0.78           H  
ATOM    968  HD1 PHE A  61     -10.581   9.100   1.164  1.00  0.78           H  
ATOM    969  HD2 PHE A  61      -7.372   7.091   3.076  1.00  0.78           H  
ATOM    970  HE1 PHE A  61     -12.110   7.257   1.686  1.00  0.78           H  
ATOM    971  HE2 PHE A  61      -8.879   5.205   3.617  1.00  0.78           H  
ATOM    972  HZ  PHE A  61     -11.257   5.289   2.930  1.00  0.78           H  
ATOM    973  N   LEU A  62      -7.435  12.652   3.163  1.00  0.75           N  
ATOM    974  CA  LEU A  62      -6.739  13.925   2.982  1.00  0.75           C  
ATOM    975  C   LEU A  62      -6.374  14.566   4.320  1.00  0.75           C  
ATOM    976  O   LEU A  62      -7.055  14.354   5.324  1.00  0.75           O  
ATOM    977  CB  LEU A  62      -7.617  14.909   2.180  1.00  0.75           C  
ATOM    978  CG  LEU A  62      -8.031  14.468   0.749  1.00  0.75           C  
ATOM    979  CD1 LEU A  62      -9.022  15.441   0.118  1.00  0.75           C  
ATOM    980  CD2 LEU A  62      -6.837  14.432  -0.065  1.00  0.75           C  
ATOM    981  H   LEU A  62      -8.337  12.693   3.637  1.00  0.75           H  
ATOM    982  HA  LEU A  62      -5.821  13.740   2.427  1.00  0.75           H  
ATOM    983 1HB  LEU A  62      -8.520  15.089   2.750  1.00  0.75           H  
ATOM    984 2HB  LEU A  62      -7.073  15.850   2.093  1.00  0.75           H  
ATOM    985  HG  LEU A  62      -8.470  13.495   0.784  1.00  0.75           H  
ATOM    986 1HD1 LEU A  62      -9.267  15.104  -0.878  1.00  0.75           H  
ATOM    987 2HD1 LEU A  62      -9.914  15.499   0.687  1.00  0.75           H  
ATOM    988 3HD1 LEU A  62      -8.582  16.409   0.063  1.00  0.75           H  
ATOM    989 1HD2 LEU A  62      -7.083  14.118  -1.070  1.00  0.75           H  
ATOM    990 2HD2 LEU A  62      -6.398  15.431  -0.090  1.00  0.75           H  
ATOM    991 3HD2 LEU A  62      -6.141  13.733   0.382  1.00  0.75           H  
ATOM    992  N   THR A  63      -5.325  15.382   4.322  1.00  0.72           N  
ATOM    993  CA  THR A  63      -4.966  16.183   5.487  1.00  0.72           C  
ATOM    994  C   THR A  63      -5.235  17.670   5.229  1.00  0.72           C  
ATOM    995  O   THR A  63      -4.453  18.327   4.540  1.00  0.72           O  
ATOM    996  CB  THR A  63      -3.481  16.018   5.843  1.00  0.72           C  
ATOM    997  OG1 THR A  63      -3.202  14.643   6.143  1.00  0.72           O  
ATOM    998  CG2 THR A  63      -3.138  16.900   7.022  1.00  0.72           C  
ATOM    999  H   THR A  63      -4.767  15.449   3.476  1.00  0.72           H  
ATOM   1000  HA  THR A  63      -5.539  15.836   6.341  1.00  0.72           H  
ATOM   1001  HB  THR A  63      -2.874  16.315   4.990  1.00  0.72           H  
ATOM   1002  HG1 THR A  63      -3.792  14.346   6.842  1.00  0.72           H  
ATOM   1003 1HG2 THR A  63      -2.082  16.792   7.265  1.00  0.72           H  
ATOM   1004 2HG2 THR A  63      -3.349  17.941   6.770  1.00  0.72           H  
ATOM   1005 3HG2 THR A  63      -3.742  16.609   7.880  1.00  0.72           H  
ATOM   1006  N   PRO A  64      -6.341  18.235   5.725  1.00  0.69           N  
ATOM   1007  CA  PRO A  64      -6.681  19.619   5.530  1.00  0.69           C  
ATOM   1008  C   PRO A  64      -5.559  20.518   6.023  1.00  0.69           C  
ATOM   1009  O   PRO A  64      -5.066  20.343   7.143  1.00  0.69           O  
ATOM   1010  CB  PRO A  64      -7.945  19.767   6.388  1.00  0.69           C  
ATOM   1011  CG  PRO A  64      -8.536  18.380   6.428  1.00  0.69           C  
ATOM   1012  CD  PRO A  64      -7.344  17.464   6.482  1.00  0.69           C  
ATOM   1013  HA  PRO A  64      -6.896  19.799   4.467  1.00  0.69           H  
ATOM   1014 1HB  PRO A  64      -7.677  20.150   7.383  1.00  0.69           H  
ATOM   1015 2HB  PRO A  64      -8.619  20.506   5.933  1.00  0.69           H  
ATOM   1016 1HG  PRO A  64      -9.203  18.266   7.296  1.00  0.69           H  
ATOM   1017 2HG  PRO A  64      -9.149  18.206   5.533  1.00  0.69           H  
ATOM   1018 1HD  PRO A  64      -7.015  17.290   7.518  1.00  0.69           H  
ATOM   1019 2HD  PRO A  64      -7.625  16.554   5.969  1.00  0.69           H  
ATOM   1020  N   ILE A  65      -5.198  21.491   5.210  1.00  0.67           N  
ATOM   1021  CA  ILE A  65      -4.185  22.477   5.523  1.00  0.67           C  
ATOM   1022  C   ILE A  65      -4.885  23.830   5.578  1.00  0.67           C  
ATOM   1023  O   ILE A  65      -5.518  24.230   4.604  1.00  0.67           O  
ATOM   1024  CB  ILE A  65      -3.072  22.489   4.446  1.00  0.67           C  
ATOM   1025  CG1 ILE A  65      -2.479  21.062   4.239  1.00  0.67           C  
ATOM   1026  CG2 ILE A  65      -1.985  23.522   4.765  1.00  0.67           C  
ATOM   1027  CD1 ILE A  65      -1.842  20.423   5.452  1.00  0.67           C  
ATOM   1028  H   ILE A  65      -5.649  21.538   4.308  1.00  0.67           H  
ATOM   1029  HA  ILE A  65      -3.749  22.261   6.498  1.00  0.67           H  
ATOM   1030  HB  ILE A  65      -3.523  22.741   3.518  1.00  0.67           H  
ATOM   1031 1HG1 ILE A  65      -3.273  20.417   3.885  1.00  0.67           H  
ATOM   1032 2HG1 ILE A  65      -1.719  21.127   3.466  1.00  0.67           H  
ATOM   1033 1HG2 ILE A  65      -1.241  23.532   3.965  1.00  0.67           H  
ATOM   1034 2HG2 ILE A  65      -2.435  24.516   4.848  1.00  0.67           H  
ATOM   1035 3HG2 ILE A  65      -1.501  23.268   5.706  1.00  0.67           H  
ATOM   1036 1HD1 ILE A  65      -1.466  19.435   5.186  1.00  0.67           H  
ATOM   1037 2HD1 ILE A  65      -1.031  21.031   5.814  1.00  0.67           H  
ATOM   1038 3HD1 ILE A  65      -2.585  20.320   6.238  1.00  0.67           H  
ATOM   1039  N   LYS A  66      -4.802  24.530   6.696  1.00  0.66           N  
ATOM   1040  CA  LYS A  66      -5.467  25.826   6.785  1.00  0.66           C  
ATOM   1041  C   LYS A  66      -4.693  26.851   5.958  1.00  0.66           C  
ATOM   1042  O   LYS A  66      -3.476  26.929   6.112  1.00  0.66           O  
ATOM   1043  CB  LYS A  66      -5.503  26.298   8.243  1.00  0.66           C  
ATOM   1044  CG  LYS A  66      -6.158  27.657   8.490  1.00  0.66           C  
ATOM   1045  CD  LYS A  66      -7.677  27.636   8.421  1.00  0.66           C  
ATOM   1046  CE  LYS A  66      -8.230  29.063   8.557  1.00  0.66           C  
ATOM   1047  NZ  LYS A  66      -8.161  29.847   7.264  1.00  0.66           N  
ATOM   1048  H   LYS A  66      -4.280  24.164   7.480  1.00  0.66           H  
ATOM   1049  HA  LYS A  66      -6.482  25.716   6.415  1.00  0.66           H  
ATOM   1050 1HB  LYS A  66      -6.038  25.566   8.846  1.00  0.66           H  
ATOM   1051 2HB  LYS A  66      -4.487  26.351   8.629  1.00  0.66           H  
ATOM   1052 1HG  LYS A  66      -5.867  28.015   9.476  1.00  0.66           H  
ATOM   1053 2HG  LYS A  66      -5.789  28.365   7.761  1.00  0.66           H  
ATOM   1054 1HD  LYS A  66      -8.021  27.199   7.496  1.00  0.66           H  
ATOM   1055 2HD  LYS A  66      -8.063  27.037   9.243  1.00  0.66           H  
ATOM   1056 1HE  LYS A  66      -9.265  29.025   8.890  1.00  0.66           H  
ATOM   1057 2HE  LYS A  66      -7.634  29.583   9.306  1.00  0.66           H  
ATOM   1058 1HZ  LYS A  66      -8.525  30.769   7.405  1.00  0.66           H  
ATOM   1059 2HZ  LYS A  66      -7.174  29.921   6.905  1.00  0.66           H  
ATOM   1060 3HZ  LYS A  66      -8.759  29.395   6.550  1.00  0.66           H  
ATOM   1061  N   PRO A  67      -5.304  27.584   5.016  1.00  0.65           N  
ATOM   1062  CA  PRO A  67      -4.653  28.656   4.314  1.00  0.65           C  
ATOM   1063  C   PRO A  67      -4.559  29.855   5.227  1.00  0.65           C  
ATOM   1064  O   PRO A  67      -5.458  30.094   6.055  1.00  0.65           O  
ATOM   1065  CB  PRO A  67      -5.564  28.896   3.117  1.00  0.65           C  
ATOM   1066  CG  PRO A  67      -6.932  28.506   3.602  1.00  0.65           C  
ATOM   1067  CD  PRO A  67      -6.702  27.349   4.595  1.00  0.65           C  
ATOM   1068  HA  PRO A  67      -3.649  28.326   3.993  1.00  0.65           H  
ATOM   1069 1HB  PRO A  67      -5.489  29.945   2.783  1.00  0.65           H  
ATOM   1070 2HB  PRO A  67      -5.267  28.291   2.296  1.00  0.65           H  
ATOM   1071 1HG  PRO A  67      -7.443  29.367   4.052  1.00  0.65           H  
ATOM   1072 2HG  PRO A  67      -7.541  28.199   2.739  1.00  0.65           H  
ATOM   1073 1HD  PRO A  67      -7.391  27.485   5.408  1.00  0.65           H  
ATOM   1074 2HD  PRO A  67      -6.825  26.372   4.125  1.00  0.65           H  
ATOM   1075  N   TYR A  68      -3.550  30.663   5.012  1.00  0.65           N  
ATOM   1076  CA  TYR A  68      -3.428  31.935   5.683  1.00  0.65           C  
ATOM   1077  C   TYR A  68      -3.194  32.964   4.598  1.00  0.65           C  
ATOM   1078  O   TYR A  68      -2.569  32.623   3.609  1.00  0.65           O  
ATOM   1079  CB  TYR A  68      -2.296  31.888   6.703  1.00  0.65           C  
ATOM   1080  CG  TYR A  68      -2.575  30.926   7.857  1.00  0.65           C  
ATOM   1081  CD1 TYR A  68      -2.256  29.580   7.767  1.00  0.65           C  
ATOM   1082  CD2 TYR A  68      -3.170  31.410   9.010  1.00  0.65           C  
ATOM   1083  CE1 TYR A  68      -2.524  28.730   8.815  1.00  0.65           C  
ATOM   1084  CE2 TYR A  68      -3.438  30.559  10.064  1.00  0.65           C  
ATOM   1085  CZ  TYR A  68      -3.117  29.224   9.971  1.00  0.65           C  
ATOM   1086  OH  TYR A  68      -3.378  28.377  11.028  1.00  0.65           O  
ATOM   1087  H   TYR A  68      -2.836  30.386   4.347  1.00  0.65           H  
ATOM   1088  HA  TYR A  68      -4.354  32.130   6.206  1.00  0.65           H  
ATOM   1089 1HB  TYR A  68      -1.374  31.568   6.208  1.00  0.65           H  
ATOM   1090 2HB  TYR A  68      -2.122  32.882   7.115  1.00  0.65           H  
ATOM   1091  HD1 TYR A  68      -1.794  29.188   6.870  1.00  0.65           H  
ATOM   1092  HD2 TYR A  68      -3.427  32.467   9.086  1.00  0.65           H  
ATOM   1093  HE1 TYR A  68      -2.269  27.674   8.730  1.00  0.65           H  
ATOM   1094  HE2 TYR A  68      -3.905  30.945  10.971  1.00  0.65           H  
ATOM   1095  HH  TYR A  68      -3.175  27.475  10.771  1.00  0.65           H  
ATOM   1096  N   PRO A  69      -3.665  34.205   4.713  1.00  0.65           N  
ATOM   1097  CA  PRO A  69      -3.454  35.231   3.714  1.00  0.65           C  
ATOM   1098  C   PRO A  69      -1.992  35.426   3.363  1.00  0.65           C  
ATOM   1099  O   PRO A  69      -1.139  35.523   4.248  1.00  0.65           O  
ATOM   1100  CB  PRO A  69      -4.004  36.471   4.420  1.00  0.65           C  
ATOM   1101  CG  PRO A  69      -5.056  35.935   5.363  1.00  0.65           C  
ATOM   1102  CD  PRO A  69      -4.492  34.625   5.865  1.00  0.65           C  
ATOM   1103  HA  PRO A  69      -4.029  35.014   2.816  1.00  0.65           H  
ATOM   1104 1HB  PRO A  69      -3.187  37.002   4.931  1.00  0.65           H  
ATOM   1105 2HB  PRO A  69      -4.415  37.167   3.671  1.00  0.65           H  
ATOM   1106 1HG  PRO A  69      -5.244  36.657   6.173  1.00  0.65           H  
ATOM   1107 2HG  PRO A  69      -6.011  35.809   4.823  1.00  0.65           H  
ATOM   1108 1HD  PRO A  69      -3.878  34.763   6.766  1.00  0.65           H  
ATOM   1109 2HD  PRO A  69      -5.346  33.962   6.029  1.00  0.65           H  
ATOM   1110  N   ALA A  70      -1.716  35.522   2.069  1.00  0.65           N  
ATOM   1111  CA  ALA A  70      -0.377  35.796   1.579  1.00  0.65           C  
ATOM   1112  C   ALA A  70      -0.065  37.239   1.902  1.00  0.65           C  
ATOM   1113  O   ALA A  70      -0.989  38.051   1.994  1.00  0.65           O  
ATOM   1114  CB  ALA A  70      -0.291  35.543   0.095  1.00  0.65           C  
ATOM   1115  H   ALA A  70      -2.452  35.386   1.383  1.00  0.65           H  
ATOM   1116  HA  ALA A  70       0.336  35.159   2.104  1.00  0.65           H  
ATOM   1117 1HB  ALA A  70       0.709  35.767  -0.261  1.00  0.65           H  
ATOM   1118 2HB  ALA A  70      -0.525  34.515  -0.114  1.00  0.65           H  
ATOM   1119 3HB  ALA A  70      -1.009  36.183  -0.399  1.00  0.65           H  
ATOM   1120  N   THR A  71       1.206  37.571   2.090  1.00  0.65           N  
ATOM   1121  CA  THR A  71       1.549  38.961   2.353  1.00  0.65           C  
ATOM   1122  C   THR A  71       1.765  39.717   1.061  1.00  0.65           C  
ATOM   1123  O   THR A  71       1.975  39.104   0.012  1.00  0.65           O  
ATOM   1124  CB  THR A  71       2.840  39.050   3.168  1.00  0.65           C  
ATOM   1125  OG1 THR A  71       3.925  38.528   2.379  1.00  0.65           O  
ATOM   1126  CG2 THR A  71       2.713  38.230   4.428  1.00  0.65           C  
ATOM   1127  H   THR A  71       1.962  36.871   2.026  1.00  0.65           H  
ATOM   1128  HA  THR A  71       0.734  39.432   2.902  1.00  0.65           H  
ATOM   1129  HB  THR A  71       3.043  40.088   3.420  1.00  0.65           H  
ATOM   1130  HG1 THR A  71       3.811  37.548   2.292  1.00  0.65           H  
ATOM   1131 1HG2 THR A  71       3.639  38.289   4.998  1.00  0.65           H  
ATOM   1132 2HG2 THR A  71       1.889  38.612   5.030  1.00  0.65           H  
ATOM   1133 3HG2 THR A  71       2.516  37.188   4.160  1.00  0.65           H  
ATOM   1134  N   ASP A  72       1.828  41.047   1.128  1.00  0.66           N  
ATOM   1135  CA  ASP A  72       2.163  41.767  -0.088  1.00  0.66           C  
ATOM   1136  C   ASP A  72       3.519  41.347  -0.605  1.00  0.66           C  
ATOM   1137  O   ASP A  72       3.696  41.239  -1.802  1.00  0.66           O  
ATOM   1138  CB  ASP A  72       2.107  43.287   0.084  1.00  0.66           C  
ATOM   1139  CG  ASP A  72       0.700  43.798   0.101  1.00  0.66           C  
ATOM   1140  OD1 ASP A  72      -0.138  43.024  -0.250  1.00  0.66           O  
ATOM   1141  OD2 ASP A  72       0.454  44.952   0.406  1.00  0.66           O  
ATOM   1142  H   ASP A  72       1.646  41.535   1.994  1.00  0.66           H  
ATOM   1143  HA  ASP A  72       1.428  41.504  -0.849  1.00  0.66           H  
ATOM   1144 1HB  ASP A  72       2.604  43.573   1.010  1.00  0.66           H  
ATOM   1145 2HB  ASP A  72       2.639  43.763  -0.736  1.00  0.66           H  
ATOM   1146  N   ALA A  73       4.466  41.060   0.284  1.00  0.66           N  
ATOM   1147  CA  ALA A  73       5.796  40.637  -0.143  1.00  0.66           C  
ATOM   1148  C   ALA A  73       5.730  39.342  -0.968  1.00  0.66           C  
ATOM   1149  O   ALA A  73       6.452  39.183  -1.963  1.00  0.66           O  
ATOM   1150  CB  ALA A  73       6.681  40.438   1.068  1.00  0.66           C  
ATOM   1151  H   ALA A  73       4.263  41.139   1.268  1.00  0.66           H  
ATOM   1152  HA  ALA A  73       6.217  41.418  -0.771  1.00  0.66           H  
ATOM   1153 1HB  ALA A  73       7.679  40.145   0.745  1.00  0.66           H  
ATOM   1154 2HB  ALA A  73       6.740  41.368   1.632  1.00  0.66           H  
ATOM   1155 3HB  ALA A  73       6.259  39.654   1.699  1.00  0.66           H  
ATOM   1156  N   ASP A  74       4.792  38.455  -0.627  1.00  0.66           N  
ATOM   1157  CA  ASP A  74       4.702  37.177  -1.336  1.00  0.66           C  
ATOM   1158  C   ASP A  74       4.028  37.376  -2.691  1.00  0.66           C  
ATOM   1159  O   ASP A  74       4.368  36.702  -3.667  1.00  0.66           O  
ATOM   1160  CB  ASP A  74       3.842  36.177  -0.552  1.00  0.66           C  
ATOM   1161  CG  ASP A  74       4.394  35.724   0.794  1.00  0.66           C  
ATOM   1162  OD1 ASP A  74       5.501  35.241   0.864  1.00  0.66           O  
ATOM   1163  OD2 ASP A  74       3.667  35.896   1.782  1.00  0.66           O  
ATOM   1164  H   ASP A  74       4.215  38.632   0.200  1.00  0.66           H  
ATOM   1165  HA  ASP A  74       5.704  36.780  -1.489  1.00  0.66           H  
ATOM   1166 1HB  ASP A  74       2.868  36.632  -0.384  1.00  0.66           H  
ATOM   1167 2HB  ASP A  74       3.682  35.303  -1.173  1.00  0.66           H  
ATOM   1168  N   ILE A  75       3.104  38.328  -2.769  1.00  0.66           N  
ATOM   1169  CA  ILE A  75       2.401  38.550  -4.021  1.00  0.66           C  
ATOM   1170  C   ILE A  75       3.284  39.404  -4.951  1.00  0.66           C  
ATOM   1171  O   ILE A  75       3.384  39.110  -6.143  1.00  0.66           O  
ATOM   1172  CB  ILE A  75       1.041  39.232  -3.821  1.00  0.66           C  
ATOM   1173  CG1 ILE A  75       0.141  38.454  -2.892  1.00  0.66           C  
ATOM   1174  CG2 ILE A  75       0.346  39.315  -5.140  1.00  0.66           C  
ATOM   1175  CD1 ILE A  75      -0.108  37.092  -3.280  1.00  0.66           C  
ATOM   1176  H   ILE A  75       2.859  38.857  -1.927  1.00  0.66           H  
ATOM   1177  HA  ILE A  75       2.231  37.588  -4.501  1.00  0.66           H  
ATOM   1178  HB  ILE A  75       1.187  40.234  -3.405  1.00  0.66           H  
ATOM   1179 1HG1 ILE A  75       0.559  38.465  -1.891  1.00  0.66           H  
ATOM   1180 2HG1 ILE A  75      -0.811  38.949  -2.882  1.00  0.66           H  
ATOM   1181 1HG2 ILE A  75      -0.614  39.799  -5.003  1.00  0.66           H  
ATOM   1182 2HG2 ILE A  75       0.951  39.879  -5.829  1.00  0.66           H  
ATOM   1183 3HG2 ILE A  75       0.190  38.315  -5.531  1.00  0.66           H  
ATOM   1184 1HD1 ILE A  75      -0.784  36.646  -2.579  1.00  0.66           H  
ATOM   1185 2HD1 ILE A  75      -0.554  37.079  -4.267  1.00  0.66           H  
ATOM   1186 3HD1 ILE A  75       0.834  36.550  -3.283  1.00  0.66           H  
ATOM   1187  N   LEU A  76       3.962  40.421  -4.383  1.00  0.66           N  
ATOM   1188  CA  LEU A  76       4.865  41.357  -5.076  1.00  0.66           C  
ATOM   1189  C   LEU A  76       6.023  40.652  -5.735  1.00  0.66           C  
ATOM   1190  O   LEU A  76       6.501  41.068  -6.788  1.00  0.66           O  
ATOM   1191  CB  LEU A  76       5.424  42.407  -4.112  1.00  0.66           C  
ATOM   1192  CG  LEU A  76       4.469  43.498  -3.667  1.00  0.66           C  
ATOM   1193  CD1 LEU A  76       5.049  44.261  -2.491  1.00  0.66           C  
ATOM   1194  CD2 LEU A  76       4.313  44.449  -4.812  1.00  0.66           C  
ATOM   1195  H   LEU A  76       3.831  40.576  -3.396  1.00  0.66           H  
ATOM   1196  HA  LEU A  76       4.290  41.869  -5.834  1.00  0.66           H  
ATOM   1197 1HB  LEU A  76       5.779  41.893  -3.221  1.00  0.66           H  
ATOM   1198 2HB  LEU A  76       6.275  42.888  -4.587  1.00  0.66           H  
ATOM   1199  HG  LEU A  76       3.506  43.070  -3.397  1.00  0.66           H  
ATOM   1200 1HD1 LEU A  76       4.362  45.057  -2.203  1.00  0.66           H  
ATOM   1201 2HD1 LEU A  76       5.190  43.584  -1.653  1.00  0.66           H  
ATOM   1202 3HD1 LEU A  76       6.006  44.691  -2.774  1.00  0.66           H  
ATOM   1203 1HD2 LEU A  76       3.633  45.243  -4.520  1.00  0.66           H  
ATOM   1204 2HD2 LEU A  76       5.283  44.869  -5.063  1.00  0.66           H  
ATOM   1205 3HD2 LEU A  76       3.927  43.922  -5.679  1.00  0.66           H  
ATOM   1206  N   ARG A  77       6.465  39.549  -5.147  1.00  0.65           N  
ATOM   1207  CA  ARG A  77       7.510  38.747  -5.755  1.00  0.65           C  
ATOM   1208  C   ARG A  77       7.165  38.381  -7.204  1.00  0.65           C  
ATOM   1209  O   ARG A  77       8.054  38.166  -8.027  1.00  0.65           O  
ATOM   1210  CB  ARG A  77       7.721  37.495  -4.948  1.00  0.65           C  
ATOM   1211  CG  ARG A  77       8.716  36.532  -5.501  1.00  0.65           C  
ATOM   1212  CD  ARG A  77      10.066  37.118  -5.589  1.00  0.65           C  
ATOM   1213  NE  ARG A  77      11.038  36.157  -6.058  1.00  0.65           N  
ATOM   1214  CZ  ARG A  77      11.351  35.808  -7.312  1.00  0.65           C  
ATOM   1215  NH1 ARG A  77      10.764  36.359  -8.357  1.00  0.65           N  
ATOM   1216  NH2 ARG A  77      12.282  34.883  -7.472  1.00  0.65           N  
ATOM   1217  H   ARG A  77       6.098  39.271  -4.236  1.00  0.65           H  
ATOM   1218  HA  ARG A  77       8.434  39.325  -5.750  1.00  0.65           H  
ATOM   1219 1HB  ARG A  77       8.037  37.762  -3.940  1.00  0.65           H  
ATOM   1220 2HB  ARG A  77       6.770  36.966  -4.857  1.00  0.65           H  
ATOM   1221 1HG  ARG A  77       8.776  35.676  -4.832  1.00  0.65           H  
ATOM   1222 2HG  ARG A  77       8.402  36.211  -6.496  1.00  0.65           H  
ATOM   1223 1HD  ARG A  77      10.060  37.963  -6.275  1.00  0.65           H  
ATOM   1224 2HD  ARG A  77      10.377  37.450  -4.599  1.00  0.65           H  
ATOM   1225  HE  ARG A  77      11.537  35.671  -5.321  1.00  0.65           H  
ATOM   1226 1HH1 ARG A  77      10.055  37.066  -8.220  1.00  0.65           H  
ATOM   1227 2HH1 ARG A  77      11.025  36.073  -9.292  1.00  0.65           H  
ATOM   1228 1HH2 ARG A  77      12.730  34.458  -6.622  1.00  0.65           H  
ATOM   1229 2HH2 ARG A  77      12.553  34.592  -8.393  1.00  0.65           H  
ATOM   1230  N   VAL A  78       5.872  38.256  -7.495  1.00  0.65           N  
ATOM   1231  CA  VAL A  78       5.384  37.909  -8.809  1.00  0.65           C  
ATOM   1232  C   VAL A  78       4.699  39.084  -9.527  1.00  0.65           C  
ATOM   1233  O   VAL A  78       4.902  39.263 -10.727  1.00  0.65           O  
ATOM   1234  CB  VAL A  78       4.446  36.706  -8.717  1.00  0.65           C  
ATOM   1235  CG1 VAL A  78       3.860  36.453  -9.998  1.00  0.65           C  
ATOM   1236  CG2 VAL A  78       5.243  35.476  -8.287  1.00  0.65           C  
ATOM   1237  H   VAL A  78       5.176  38.461  -6.782  1.00  0.65           H  
ATOM   1238  HA  VAL A  78       6.239  37.605  -9.413  1.00  0.65           H  
ATOM   1239  HB  VAL A  78       3.644  36.917  -8.005  1.00  0.65           H  
ATOM   1240 1HG1 VAL A  78       3.197  35.595  -9.923  1.00  0.65           H  
ATOM   1241 2HG1 VAL A  78       3.298  37.321 -10.329  1.00  0.65           H  
ATOM   1242 3HG1 VAL A  78       4.661  36.257 -10.687  1.00  0.65           H  
ATOM   1243 1HG2 VAL A  78       4.582  34.636  -8.246  1.00  0.65           H  
ATOM   1244 2HG2 VAL A  78       6.032  35.278  -9.014  1.00  0.65           H  
ATOM   1245 3HG2 VAL A  78       5.687  35.644  -7.305  1.00  0.65           H  
ATOM   1246  N   HIS A  79       3.864  39.851  -8.817  1.00  0.65           N  
ATOM   1247  CA  HIS A  79       3.080  40.915  -9.455  1.00  0.65           C  
ATOM   1248  C   HIS A  79       3.518  42.329  -9.106  1.00  0.65           C  
ATOM   1249  O   HIS A  79       3.798  42.658  -7.960  1.00  0.65           O  
ATOM   1250  CB  HIS A  79       1.615  40.759  -9.085  1.00  0.65           C  
ATOM   1251  CG  HIS A  79       1.093  39.488  -9.566  1.00  0.65           C  
ATOM   1252  ND1 HIS A  79       0.831  39.228 -10.903  1.00  0.65           N  
ATOM   1253  CD2 HIS A  79       0.816  38.363  -8.907  1.00  0.65           C  
ATOM   1254  CE1 HIS A  79       0.419  38.001 -11.025  1.00  0.65           C  
ATOM   1255  NE2 HIS A  79       0.405  37.452  -9.833  1.00  0.65           N  
ATOM   1256  H   HIS A  79       3.756  39.675  -7.824  1.00  0.65           H  
ATOM   1257  HA  HIS A  79       3.160  40.819 -10.535  1.00  0.65           H  
ATOM   1258 1HB  HIS A  79       1.515  40.789  -8.007  1.00  0.65           H  
ATOM   1259 2HB  HIS A  79       1.034  41.579  -9.502  1.00  0.65           H  
ATOM   1260  HD1 HIS A  79       0.954  39.809 -11.733  1.00  0.65           H  
ATOM   1261  HD2 HIS A  79       0.884  38.092  -7.859  1.00  0.65           H  
ATOM   1262  HE1 HIS A  79       0.163  37.600 -12.005  1.00  0.65           H  
ATOM   1263  N   ASP A  80       3.529  43.188 -10.110  1.00  0.66           N  
ATOM   1264  CA  ASP A  80       3.909  44.577  -9.928  1.00  0.66           C  
ATOM   1265  C   ASP A  80       3.002  45.259  -8.928  1.00  0.66           C  
ATOM   1266  O   ASP A  80       1.776  45.095  -8.962  1.00  0.66           O  
ATOM   1267  CB  ASP A  80       3.866  45.342 -11.241  1.00  0.66           C  
ATOM   1268  CG  ASP A  80       4.561  46.704 -11.175  1.00  0.66           C  
ATOM   1269  OD1 ASP A  80       4.001  47.688 -10.717  1.00  0.66           O  
ATOM   1270  OD2 ASP A  80       5.689  46.749 -11.646  1.00  0.66           O  
ATOM   1271  H   ASP A  80       3.288  42.864 -11.047  1.00  0.66           H  
ATOM   1272  HA  ASP A  80       4.929  44.605  -9.541  1.00  0.66           H  
ATOM   1273 1HB  ASP A  80       4.353  44.739 -12.005  1.00  0.66           H  
ATOM   1274 2HB  ASP A  80       2.829  45.479 -11.553  1.00  0.66           H  
ATOM   1275  N   LYS A  81       3.599  46.077  -8.077  1.00  0.68           N  
ATOM   1276  CA  LYS A  81       2.849  46.819  -7.083  1.00  0.68           C  
ATOM   1277  C   LYS A  81       1.691  47.600  -7.698  1.00  0.68           C  
ATOM   1278  O   LYS A  81       0.631  47.688  -7.084  1.00  0.68           O  
ATOM   1279  CB  LYS A  81       3.767  47.766  -6.309  1.00  0.68           C  
ATOM   1280  CG  LYS A  81       3.075  48.510  -5.164  1.00  0.68           C  
ATOM   1281  CD  LYS A  81       4.083  49.296  -4.325  1.00  0.68           C  
ATOM   1282  CE  LYS A  81       3.438  49.939  -3.078  1.00  0.68           C  
ATOM   1283  NZ  LYS A  81       2.510  51.074  -3.406  1.00  0.68           N  
ATOM   1284  H   LYS A  81       4.604  46.179  -8.119  1.00  0.68           H  
ATOM   1285  HA  LYS A  81       2.418  46.107  -6.382  1.00  0.68           H  
ATOM   1286 1HB  LYS A  81       4.612  47.217  -5.904  1.00  0.68           H  
ATOM   1287 2HB  LYS A  81       4.161  48.517  -6.995  1.00  0.68           H  
ATOM   1288 1HG  LYS A  81       2.337  49.209  -5.575  1.00  0.68           H  
ATOM   1289 2HG  LYS A  81       2.547  47.801  -4.525  1.00  0.68           H  
ATOM   1290 1HD  LYS A  81       4.881  48.625  -4.002  1.00  0.68           H  
ATOM   1291 2HD  LYS A  81       4.520  50.084  -4.937  1.00  0.68           H  
ATOM   1292 1HE  LYS A  81       2.876  49.178  -2.538  1.00  0.68           H  
ATOM   1293 2HE  LYS A  81       4.232  50.315  -2.435  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  81       2.129  51.449  -2.557  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  81       3.007  51.794  -3.893  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  81       1.723  50.766  -3.991  1.00  0.68           H  
ATOM   1297  N   GLN A  82       1.861  48.176  -8.900  1.00  0.69           N  
ATOM   1298  CA  GLN A  82       0.770  48.968  -9.464  1.00  0.69           C  
ATOM   1299  C   GLN A  82      -0.466  48.115  -9.719  1.00  0.69           C  
ATOM   1300  O   GLN A  82      -1.596  48.584  -9.569  1.00  0.69           O  
ATOM   1301  CB  GLN A  82       1.188  49.662 -10.761  1.00  0.69           C  
ATOM   1302  CG  GLN A  82       2.188  50.790 -10.573  1.00  0.69           C  
ATOM   1303  CD  GLN A  82       2.583  51.466 -11.891  1.00  0.69           C  
ATOM   1304  OE1 GLN A  82       2.527  50.869 -12.973  1.00  0.69           O  
ATOM   1305  NE2 GLN A  82       2.983  52.735 -11.800  1.00  0.69           N  
ATOM   1306  H   GLN A  82       2.728  48.050  -9.437  1.00  0.69           H  
ATOM   1307  HA  GLN A  82       0.500  49.736  -8.739  1.00  0.69           H  
ATOM   1308 1HB  GLN A  82       1.646  48.925 -11.425  1.00  0.69           H  
ATOM   1309 2HB  GLN A  82       0.309  50.060 -11.264  1.00  0.69           H  
ATOM   1310 1HG  GLN A  82       1.761  51.540  -9.911  1.00  0.69           H  
ATOM   1311 2HG  GLN A  82       3.093  50.364 -10.128  1.00  0.69           H  
ATOM   1312 1HE2 GLN A  82       3.253  53.235 -12.623  1.00  0.69           H  
ATOM   1313 2HE2 GLN A  82       3.014  53.186 -10.908  1.00  0.69           H  
ATOM   1314  N   LEU A  83      -0.270  46.856 -10.111  1.00  0.70           N  
ATOM   1315  CA  LEU A  83      -1.403  45.982 -10.364  1.00  0.70           C  
ATOM   1316  C   LEU A  83      -2.107  45.728  -9.064  1.00  0.70           C  
ATOM   1317  O   LEU A  83      -3.336  45.800  -8.975  1.00  0.70           O  
ATOM   1318  CB  LEU A  83      -0.964  44.642 -10.967  1.00  0.70           C  
ATOM   1319  CG  LEU A  83      -2.100  43.596 -11.221  1.00  0.70           C  
ATOM   1320  CD1 LEU A  83      -3.135  44.181 -12.180  1.00  0.70           C  
ATOM   1321  CD2 LEU A  83      -1.476  42.294 -11.792  1.00  0.70           C  
ATOM   1322  H   LEU A  83       0.671  46.476 -10.168  1.00  0.70           H  
ATOM   1323  HA  LEU A  83      -2.089  46.479 -11.048  1.00  0.70           H  
ATOM   1324 1HB  LEU A  83      -0.469  44.835 -11.919  1.00  0.70           H  
ATOM   1325 2HB  LEU A  83      -0.236  44.182 -10.295  1.00  0.70           H  
ATOM   1326  HG  LEU A  83      -2.602  43.367 -10.281  1.00  0.70           H  
ATOM   1327 1HD1 LEU A  83      -3.928  43.453 -12.352  1.00  0.70           H  
ATOM   1328 2HD1 LEU A  83      -3.563  45.087 -11.747  1.00  0.70           H  
ATOM   1329 3HD1 LEU A  83      -2.656  44.426 -13.118  1.00  0.70           H  
ATOM   1330 1HD2 LEU A  83      -2.259  41.553 -11.965  1.00  0.70           H  
ATOM   1331 2HD2 LEU A  83      -0.972  42.504 -12.725  1.00  0.70           H  
ATOM   1332 3HD2 LEU A  83      -0.758  41.897 -11.082  1.00  0.70           H  
ATOM   1333  N   LEU A  84      -1.310  45.419  -8.051  1.00  0.70           N  
ATOM   1334  CA  LEU A  84      -1.860  45.060  -6.768  1.00  0.70           C  
ATOM   1335  C   LEU A  84      -2.602  46.242  -6.140  1.00  0.70           C  
ATOM   1336  O   LEU A  84      -3.691  46.067  -5.589  1.00  0.70           O  
ATOM   1337  CB  LEU A  84      -0.721  44.589  -5.879  1.00  0.70           C  
ATOM   1338  CG  LEU A  84      -0.041  43.325  -6.409  1.00  0.70           C  
ATOM   1339  CD1 LEU A  84       1.103  42.980  -5.525  1.00  0.70           C  
ATOM   1340  CD2 LEU A  84      -1.033  42.240  -6.538  1.00  0.70           C  
ATOM   1341  H   LEU A  84      -0.298  45.408  -8.202  1.00  0.70           H  
ATOM   1342  HA  LEU A  84      -2.564  44.242  -6.911  1.00  0.70           H  
ATOM   1343 1HB  LEU A  84       0.026  45.380  -5.817  1.00  0.70           H  
ATOM   1344 2HB  LEU A  84      -1.106  44.388  -4.879  1.00  0.70           H  
ATOM   1345  HG  LEU A  84       0.374  43.539  -7.399  1.00  0.70           H  
ATOM   1346 1HD1 LEU A  84       1.636  42.116  -5.913  1.00  0.70           H  
ATOM   1347 2HD1 LEU A  84       1.750  43.821  -5.508  1.00  0.70           H  
ATOM   1348 3HD1 LEU A  84       0.749  42.769  -4.518  1.00  0.70           H  
ATOM   1349 1HD2 LEU A  84      -0.564  41.353  -6.942  1.00  0.70           H  
ATOM   1350 2HD2 LEU A  84      -1.445  42.028  -5.552  1.00  0.70           H  
ATOM   1351 3HD2 LEU A  84      -1.825  42.560  -7.213  1.00  0.70           H  
ATOM   1352  N   ASP A  85      -2.058  47.456  -6.281  1.00  0.70           N  
ATOM   1353  CA  ASP A  85      -2.732  48.629  -5.737  1.00  0.70           C  
ATOM   1354  C   ASP A  85      -4.037  48.891  -6.470  1.00  0.70           C  
ATOM   1355  O   ASP A  85      -5.047  49.233  -5.846  1.00  0.70           O  
ATOM   1356  CB  ASP A  85      -1.839  49.868  -5.800  1.00  0.70           C  
ATOM   1357  CG  ASP A  85      -0.685  49.866  -4.758  1.00  0.70           C  
ATOM   1358  OD1 ASP A  85      -0.712  49.060  -3.845  1.00  0.70           O  
ATOM   1359  OD2 ASP A  85       0.205  50.699  -4.874  1.00  0.70           O  
ATOM   1360  H   ASP A  85      -1.156  47.556  -6.742  1.00  0.70           H  
ATOM   1361  HA  ASP A  85      -2.964  48.435  -4.691  1.00  0.70           H  
ATOM   1362 1HB  ASP A  85      -1.398  49.928  -6.800  1.00  0.70           H  
ATOM   1363 2HB  ASP A  85      -2.446  50.761  -5.659  1.00  0.70           H  
ATOM   1364  N   ASN A  86      -4.049  48.698  -7.791  1.00  0.69           N  
ATOM   1365  CA  ASN A  86      -5.284  48.905  -8.524  1.00  0.69           C  
ATOM   1366  C   ASN A  86      -6.314  47.885  -8.067  1.00  0.69           C  
ATOM   1367  O   ASN A  86      -7.488  48.215  -7.876  1.00  0.69           O  
ATOM   1368  CB  ASN A  86      -5.051  48.788 -10.016  1.00  0.69           C  
ATOM   1369  CG  ASN A  86      -4.318  49.960 -10.596  1.00  0.69           C  
ATOM   1370  OD1 ASN A  86      -4.278  51.055 -10.018  1.00  0.69           O  
ATOM   1371  ND2 ASN A  86      -3.729  49.752 -11.745  1.00  0.69           N  
ATOM   1372  H   ASN A  86      -3.200  48.434  -8.297  1.00  0.69           H  
ATOM   1373  HA  ASN A  86      -5.670  49.898  -8.295  1.00  0.69           H  
ATOM   1374 1HB  ASN A  86      -4.478  47.881 -10.221  1.00  0.69           H  
ATOM   1375 2HB  ASN A  86      -6.008  48.693 -10.525  1.00  0.69           H  
ATOM   1376 1HD2 ASN A  86      -3.220  50.490 -12.185  1.00  0.69           H  
ATOM   1377 2HD2 ASN A  86      -3.784  48.853 -12.176  1.00  0.69           H  
ATOM   1378  N   ALA A  87      -5.866  46.643  -7.845  1.00  0.68           N  
ATOM   1379  CA  ALA A  87      -6.762  45.590  -7.402  1.00  0.68           C  
ATOM   1380  C   ALA A  87      -7.371  45.948  -6.057  1.00  0.68           C  
ATOM   1381  O   ALA A  87      -8.571  45.747  -5.836  1.00  0.68           O  
ATOM   1382  CB  ALA A  87      -6.014  44.267  -7.351  1.00  0.68           C  
ATOM   1383  H   ALA A  87      -4.886  46.419  -8.027  1.00  0.68           H  
ATOM   1384  HA  ALA A  87      -7.569  45.503  -8.109  1.00  0.68           H  
ATOM   1385 1HB  ALA A  87      -6.683  43.478  -7.056  1.00  0.68           H  
ATOM   1386 2HB  ALA A  87      -5.610  44.047  -8.340  1.00  0.68           H  
ATOM   1387 3HB  ALA A  87      -5.200  44.336  -6.639  1.00  0.68           H  
ATOM   1388  N   LYS A  88      -6.563  46.532  -5.168  1.00  0.69           N  
ATOM   1389  CA  LYS A  88      -7.078  46.916  -3.866  1.00  0.69           C  
ATOM   1390  C   LYS A  88      -8.102  48.029  -4.008  1.00  0.69           C  
ATOM   1391  O   LYS A  88      -9.176  47.988  -3.405  1.00  0.69           O  
ATOM   1392  CB  LYS A  88      -5.953  47.393  -2.948  1.00  0.69           C  
ATOM   1393  CG  LYS A  88      -4.982  46.319  -2.453  1.00  0.69           C  
ATOM   1394  CD  LYS A  88      -3.877  46.960  -1.591  1.00  0.69           C  
ATOM   1395  CE  LYS A  88      -2.825  45.950  -1.134  1.00  0.69           C  
ATOM   1396  NZ  LYS A  88      -1.724  46.606  -0.342  1.00  0.69           N  
ATOM   1397  H   LYS A  88      -5.574  46.663  -5.389  1.00  0.69           H  
ATOM   1398  HA  LYS A  88      -7.566  46.060  -3.416  1.00  0.69           H  
ATOM   1399 1HB  LYS A  88      -5.362  48.145  -3.474  1.00  0.69           H  
ATOM   1400 2HB  LYS A  88      -6.386  47.877  -2.075  1.00  0.69           H  
ATOM   1401 1HG  LYS A  88      -5.522  45.593  -1.857  1.00  0.69           H  
ATOM   1402 2HG  LYS A  88      -4.533  45.806  -3.296  1.00  0.69           H  
ATOM   1403 1HD  LYS A  88      -3.377  47.737  -2.176  1.00  0.69           H  
ATOM   1404 2HD  LYS A  88      -4.325  47.424  -0.714  1.00  0.69           H  
ATOM   1405 1HE  LYS A  88      -3.298  45.185  -0.519  1.00  0.69           H  
ATOM   1406 2HE  LYS A  88      -2.386  45.478  -2.014  1.00  0.69           H  
ATOM   1407 1HZ  LYS A  88      -1.014  45.902  -0.055  1.00  0.69           H  
ATOM   1408 2HZ  LYS A  88      -1.271  47.303  -0.914  1.00  0.69           H  
ATOM   1409 3HZ  LYS A  88      -2.101  47.038   0.477  1.00  0.69           H  
ATOM   1410  N   ASN A  89      -7.829  49.002  -4.875  1.00  0.70           N  
ATOM   1411  CA  ASN A  89      -8.766  50.107  -5.023  1.00  0.70           C  
ATOM   1412  C   ASN A  89     -10.116  49.617  -5.542  1.00  0.70           C  
ATOM   1413  O   ASN A  89     -11.172  49.956  -5.001  1.00  0.70           O  
ATOM   1414  CB  ASN A  89      -8.184  51.146  -5.958  1.00  0.70           C  
ATOM   1415  CG  ASN A  89      -7.049  51.922  -5.334  1.00  0.70           C  
ATOM   1416  OD1 ASN A  89      -6.890  51.967  -4.106  1.00  0.70           O  
ATOM   1417  ND2 ASN A  89      -6.251  52.539  -6.166  1.00  0.70           N  
ATOM   1418  H   ASN A  89      -6.943  49.003  -5.384  1.00  0.70           H  
ATOM   1419  HA  ASN A  89      -8.931  50.556  -4.044  1.00  0.70           H  
ATOM   1420 1HB  ASN A  89      -7.812  50.650  -6.857  1.00  0.70           H  
ATOM   1421 2HB  ASN A  89      -8.965  51.838  -6.266  1.00  0.70           H  
ATOM   1422 1HD2 ASN A  89      -5.477  53.066  -5.819  1.00  0.70           H  
ATOM   1423 2HD2 ASN A  89      -6.411  52.476  -7.150  1.00  0.70           H  
ATOM   1424  N   VAL A  90     -10.080  48.741  -6.536  1.00  0.74           N  
ATOM   1425  CA  VAL A  90     -11.292  48.194  -7.123  1.00  0.74           C  
ATOM   1426  C   VAL A  90     -12.078  47.352  -6.126  1.00  0.74           C  
ATOM   1427  O   VAL A  90     -13.310  47.413  -6.080  1.00  0.74           O  
ATOM   1428  CB  VAL A  90     -10.974  47.398  -8.385  1.00  0.74           C  
ATOM   1429  CG1 VAL A  90     -12.204  46.674  -8.870  1.00  0.74           C  
ATOM   1430  CG2 VAL A  90     -10.490  48.341  -9.466  1.00  0.74           C  
ATOM   1431  H   VAL A  90      -9.174  48.473  -6.925  1.00  0.74           H  
ATOM   1432  HA  VAL A  90     -11.918  49.029  -7.422  1.00  0.74           H  
ATOM   1433  HB  VAL A  90     -10.205  46.671  -8.158  1.00  0.74           H  
ATOM   1434 1HG1 VAL A  90     -11.945  46.109  -9.767  1.00  0.74           H  
ATOM   1435 2HG1 VAL A  90     -12.559  45.994  -8.100  1.00  0.74           H  
ATOM   1436 3HG1 VAL A  90     -12.984  47.389  -9.104  1.00  0.74           H  
ATOM   1437 1HG2 VAL A  90     -10.263  47.773 -10.366  1.00  0.74           H  
ATOM   1438 2HG2 VAL A  90     -11.267  49.065  -9.686  1.00  0.74           H  
ATOM   1439 3HG2 VAL A  90      -9.595  48.858  -9.125  1.00  0.74           H  
ATOM   1440  N   SER A  91     -11.373  46.587  -5.294  1.00  0.81           N  
ATOM   1441  CA  SER A  91     -12.009  45.720  -4.311  1.00  0.81           C  
ATOM   1442  C   SER A  91     -12.806  46.496  -3.261  1.00  0.81           C  
ATOM   1443  O   SER A  91     -13.516  45.884  -2.461  1.00  0.81           O  
ATOM   1444  CB  SER A  91     -10.997  44.900  -3.561  1.00  0.81           C  
ATOM   1445  OG  SER A  91     -10.289  45.673  -2.613  1.00  0.81           O  
ATOM   1446  H   SER A  91     -10.355  46.565  -5.370  1.00  0.81           H  
ATOM   1447  HA  SER A  91     -12.690  45.049  -4.839  1.00  0.81           H  
ATOM   1448 1HB  SER A  91     -11.485  44.067  -3.070  1.00  0.81           H  
ATOM   1449 2HB  SER A  91     -10.299  44.490  -4.278  1.00  0.81           H  
ATOM   1450  HG  SER A  91      -9.989  46.497  -3.053  1.00  0.81           H  
ATOM   1451  N   ASN A  92     -12.616  47.822  -3.169  1.00  0.91           N  
ATOM   1452  CA  ASN A  92     -13.347  48.606  -2.192  1.00  0.91           C  
ATOM   1453  C   ASN A  92     -14.596  49.268  -2.790  1.00  0.91           C  
ATOM   1454  O   ASN A  92     -15.296  50.019  -2.106  1.00  0.91           O  
ATOM   1455  CB  ASN A  92     -12.426  49.635  -1.567  1.00  0.91           C  
ATOM   1456  CG  ASN A  92     -11.392  49.004  -0.660  1.00  0.91           C  
ATOM   1457  OD1 ASN A  92     -11.693  48.056   0.078  1.00  0.91           O  
ATOM   1458  ND2 ASN A  92     -10.188  49.516  -0.695  1.00  0.91           N  
ATOM   1459  H   ASN A  92     -12.003  48.317  -3.820  1.00  0.91           H  
ATOM   1460  HA  ASN A  92     -13.690  47.936  -1.404  1.00  0.91           H  
ATOM   1461 1HB  ASN A  92     -11.908  50.177  -2.363  1.00  0.91           H  
ATOM   1462 2HB  ASN A  92     -13.010  50.357  -1.000  1.00  0.91           H  
ATOM   1463 1HD2 ASN A  92      -9.466  49.137  -0.119  1.00  0.91           H  
ATOM   1464 2HD2 ASN A  92      -9.991  50.285  -1.302  1.00  0.91           H  
ATOM   1465  N   LYS A  93     -14.904  48.962  -4.051  1.00  1.03           N  
ATOM   1466  CA  LYS A  93     -16.087  49.517  -4.701  1.00  1.03           C  
ATOM   1467  C   LYS A  93     -17.351  48.756  -4.308  1.00  1.03           C  
ATOM   1468  O   LYS A  93     -17.307  47.555  -4.041  1.00  1.03           O  
ATOM   1469  CB  LYS A  93     -15.924  49.503  -6.223  1.00  1.03           C  
ATOM   1470  CG  LYS A  93     -14.839  50.441  -6.756  1.00  1.03           C  
ATOM   1471  CD  LYS A  93     -14.777  50.421  -8.285  1.00  1.03           C  
ATOM   1472  CE  LYS A  93     -13.711  51.390  -8.807  1.00  1.03           C  
ATOM   1473  NZ  LYS A  93     -13.698  51.469 -10.303  1.00  1.03           N  
ATOM   1474  H   LYS A  93     -14.298  48.345  -4.594  1.00  1.03           H  
ATOM   1475  HA  LYS A  93     -16.205  50.550  -4.376  1.00  1.03           H  
ATOM   1476 1HB  LYS A  93     -15.669  48.491  -6.548  1.00  1.03           H  
ATOM   1477 2HB  LYS A  93     -16.874  49.759  -6.697  1.00  1.03           H  
ATOM   1478 1HG  LYS A  93     -15.042  51.457  -6.420  1.00  1.03           H  
ATOM   1479 2HG  LYS A  93     -13.872  50.132  -6.353  1.00  1.03           H  
ATOM   1480 1HD  LYS A  93     -14.528  49.408  -8.612  1.00  1.03           H  
ATOM   1481 2HD  LYS A  93     -15.749  50.688  -8.697  1.00  1.03           H  
ATOM   1482 1HE  LYS A  93     -13.905  52.381  -8.402  1.00  1.03           H  
ATOM   1483 2HE  LYS A  93     -12.732  51.056  -8.465  1.00  1.03           H  
ATOM   1484 1HZ  LYS A  93     -12.983  52.119 -10.599  1.00  1.03           H  
ATOM   1485 2HZ  LYS A  93     -13.509  50.559 -10.700  1.00  1.03           H  
ATOM   1486 3HZ  LYS A  93     -14.600  51.793 -10.628  1.00  1.03           H  
ATOM   1487  N   GLU A  94     -18.493  49.443  -4.304  1.00  1.15           N  
ATOM   1488  CA  GLU A  94     -19.769  48.772  -4.052  1.00  1.15           C  
ATOM   1489  C   GLU A  94     -19.906  47.644  -5.058  1.00  1.15           C  
ATOM   1490  O   GLU A  94     -19.620  47.847  -6.238  1.00  1.15           O  
ATOM   1491  CB  GLU A  94     -20.942  49.746  -4.170  1.00  1.15           C  
ATOM   1492  CG  GLU A  94     -22.306  49.134  -3.846  1.00  1.15           C  
ATOM   1493  CD  GLU A  94     -23.444  50.129  -3.901  1.00  1.15           C  
ATOM   1494  OE1 GLU A  94     -23.200  51.276  -4.194  1.00  1.15           O  
ATOM   1495  OE2 GLU A  94     -24.558  49.735  -3.648  1.00  1.15           O  
ATOM   1496  H   GLU A  94     -18.479  50.434  -4.496  1.00  1.15           H  
ATOM   1497  HA  GLU A  94     -19.756  48.345  -3.048  1.00  1.15           H  
ATOM   1498 1HB  GLU A  94     -20.784  50.590  -3.499  1.00  1.15           H  
ATOM   1499 2HB  GLU A  94     -20.986  50.139  -5.186  1.00  1.15           H  
ATOM   1500 1HG  GLU A  94     -22.511  48.338  -4.562  1.00  1.15           H  
ATOM   1501 2HG  GLU A  94     -22.265  48.688  -2.854  1.00  1.15           H  
ATOM   1502  N   CYS A  95     -20.319  46.451  -4.610  1.00  1.26           N  
ATOM   1503  CA  CYS A  95     -20.407  45.281  -5.497  1.00  1.26           C  
ATOM   1504  C   CYS A  95     -19.020  44.815  -5.922  1.00  1.26           C  
ATOM   1505  O   CYS A  95     -18.547  43.782  -5.439  1.00  1.26           O  
ATOM   1506  CB  CYS A  95     -21.269  45.502  -6.755  1.00  1.26           C  
ATOM   1507  SG  CYS A  95     -21.354  44.021  -7.814  1.00  1.26           S  
ATOM   1508  H   CYS A  95     -20.556  46.353  -3.635  1.00  1.26           H  
ATOM   1509  HA  CYS A  95     -20.872  44.471  -4.937  1.00  1.26           H  
ATOM   1510 1HB  CYS A  95     -22.283  45.764  -6.459  1.00  1.26           H  
ATOM   1511 2HB  CYS A  95     -20.898  46.301  -7.372  1.00  1.26           H  
ATOM   1512  HG  CYS A  95     -20.032  43.928  -7.998  1.00  1.26           H  
ATOM   1513  N   GLY A  96     -18.433  45.530  -6.877  1.00  1.34           N  
ATOM   1514  CA  GLY A  96     -17.118  45.235  -7.428  1.00  1.34           C  
ATOM   1515  C   GLY A  96     -16.834  46.077  -8.675  1.00  1.34           C  
ATOM   1516  O   GLY A  96     -17.429  47.137  -8.884  1.00  1.34           O  
ATOM   1517  H   GLY A  96     -18.913  46.376  -7.170  1.00  1.34           H  
ATOM   1518 1HA  GLY A  96     -16.352  45.420  -6.672  1.00  1.34           H  
ATOM   1519 2HA  GLY A  96     -17.076  44.183  -7.682  1.00  1.34           H  
ATOM   1520  N   GLY A  97     -15.910  45.609  -9.500  1.00  1.40           N  
ATOM   1521  CA  GLY A  97     -15.565  46.339 -10.716  1.00  1.40           C  
ATOM   1522  C   GLY A  97     -14.440  45.695 -11.510  1.00  1.40           C  
ATOM   1523  O   GLY A  97     -13.737  44.803 -11.024  1.00  1.40           O  
ATOM   1524  H   GLY A  97     -15.463  44.722  -9.269  1.00  1.40           H  
ATOM   1525 1HA  GLY A  97     -16.450  46.416 -11.347  1.00  1.40           H  
ATOM   1526 2HA  GLY A  97     -15.280  47.356 -10.450  1.00  1.40           H  
ATOM   1527  N   ASP A  98     -14.296  46.136 -12.758  1.00  1.46           N  
ATOM   1528  CA  ASP A  98     -13.261  45.603 -13.632  1.00  1.46           C  
ATOM   1529  C   ASP A  98     -11.876  45.914 -13.089  1.00  1.46           C  
ATOM   1530  O   ASP A  98     -11.650  47.005 -12.559  1.00  1.46           O  
ATOM   1531  CB  ASP A  98     -13.373  46.169 -15.052  1.00  1.46           C  
ATOM   1532  CG  ASP A  98     -14.598  45.670 -15.869  1.00  1.46           C  
ATOM   1533  OD1 ASP A  98     -15.278  44.764 -15.442  1.00  1.46           O  
ATOM   1534  OD2 ASP A  98     -14.823  46.217 -16.924  1.00  1.46           O  
ATOM   1535  H   ASP A  98     -14.911  46.861 -13.101  1.00  1.46           H  
ATOM   1536  HA  ASP A  98     -13.376  44.527 -13.694  1.00  1.46           H  
ATOM   1537 1HB  ASP A  98     -13.412  47.256 -15.002  1.00  1.46           H  
ATOM   1538 2HB  ASP A  98     -12.468  45.907 -15.602  1.00  1.46           H  
ATOM   1539  N   ILE A  99     -10.959  44.973 -13.253  1.00  1.51           N  
ATOM   1540  CA  ILE A  99      -9.561  45.183 -12.905  1.00  1.51           C  
ATOM   1541  C   ILE A  99      -8.619  45.118 -14.104  1.00  1.51           C  
ATOM   1542  O   ILE A  99      -7.549  45.729 -14.076  1.00  1.51           O  
ATOM   1543  CB  ILE A  99      -9.098  44.274 -11.763  1.00  1.51           C  
ATOM   1544  CG1 ILE A  99      -7.758  44.746 -11.288  1.00  1.51           C  
ATOM   1545  CG2 ILE A  99      -9.072  42.868 -12.165  1.00  1.51           C  
ATOM   1546  CD1 ILE A  99      -7.792  46.135 -10.778  1.00  1.51           C  
ATOM   1547  H   ILE A  99     -11.248  44.092 -13.661  1.00  1.51           H  
ATOM   1548  HA  ILE A  99      -9.481  46.194 -12.510  1.00  1.51           H  
ATOM   1549  HB  ILE A  99      -9.788  44.389 -10.933  1.00  1.51           H  
ATOM   1550 1HG1 ILE A  99      -7.414  44.092 -10.488  1.00  1.51           H  
ATOM   1551 2HG1 ILE A  99      -7.043  44.693 -12.111  1.00  1.51           H  
ATOM   1552 1HG2 ILE A  99      -8.756  42.253 -11.333  1.00  1.51           H  
ATOM   1553 2HG2 ILE A  99     -10.071  42.593 -12.469  1.00  1.51           H  
ATOM   1554 3HG2 ILE A  99      -8.381  42.737 -12.991  1.00  1.51           H  
ATOM   1555 1HD1 ILE A  99      -6.801  46.404 -10.457  1.00  1.51           H  
ATOM   1556 2HD1 ILE A  99      -8.112  46.809 -11.571  1.00  1.51           H  
ATOM   1557 3HD1 ILE A  99      -8.483  46.206  -9.956  1.00  1.51           H  
ATOM   1558  N   GLY A 100      -9.000  44.415 -15.179  1.00  1.56           N  
ATOM   1559  CA  GLY A 100      -8.065  44.396 -16.303  1.00  1.56           C  
ATOM   1560  C   GLY A 100      -8.421  43.583 -17.553  1.00  1.56           C  
ATOM   1561  O   GLY A 100      -9.270  42.679 -17.563  1.00  1.56           O  
ATOM   1562  H   GLY A 100      -9.878  43.899 -15.181  1.00  1.56           H  
ATOM   1563 1HA  GLY A 100      -7.878  45.428 -16.604  1.00  1.56           H  
ATOM   1564 2HA  GLY A 100      -7.110  44.028 -15.928  1.00  1.56           H  
ATOM   1565  N   ASP A 101      -7.782  44.009 -18.652  1.00  1.58           N  
ATOM   1566  CA  ASP A 101      -7.862  43.428 -19.999  1.00  1.58           C  
ATOM   1567  C   ASP A 101      -9.304  43.282 -20.507  1.00  1.58           C  
ATOM   1568  O   ASP A 101      -9.589  42.448 -21.361  1.00  1.58           O  
ATOM   1569  CB  ASP A 101      -7.128  42.074 -20.009  1.00  1.58           C  
ATOM   1570  CG  ASP A 101      -6.722  41.587 -21.415  1.00  1.58           C  
ATOM   1571  OD1 ASP A 101      -6.340  42.407 -22.214  1.00  1.58           O  
ATOM   1572  OD2 ASP A 101      -6.824  40.404 -21.675  1.00  1.58           O  
ATOM   1573  H   ASP A 101      -7.134  44.777 -18.528  1.00  1.58           H  
ATOM   1574  HA  ASP A 101      -7.338  44.095 -20.684  1.00  1.58           H  
ATOM   1575 1HB  ASP A 101      -6.211  42.166 -19.418  1.00  1.58           H  
ATOM   1576 2HB  ASP A 101      -7.712  41.324 -19.521  1.00  1.58           H  
ATOM   1577  N   ARG A 102     -10.206  44.121 -19.987  1.00  1.55           N  
ATOM   1578  CA  ARG A 102     -11.640  44.113 -20.293  1.00  1.55           C  
ATOM   1579  C   ARG A 102     -12.334  42.760 -20.026  1.00  1.55           C  
ATOM   1580  O   ARG A 102     -13.444  42.534 -20.517  1.00  1.55           O  
ATOM   1581  CB  ARG A 102     -11.883  44.522 -21.737  1.00  1.55           C  
ATOM   1582  CG  ARG A 102     -11.373  45.917 -22.094  1.00  1.55           C  
ATOM   1583  CD  ARG A 102     -11.723  46.305 -23.489  1.00  1.55           C  
ATOM   1584  NE  ARG A 102     -11.242  47.643 -23.815  1.00  1.55           N  
ATOM   1585  CZ  ARG A 102     -11.368  48.234 -25.021  1.00  1.55           C  
ATOM   1586  NH1 ARG A 102     -11.961  47.599 -26.007  1.00  1.55           N  
ATOM   1587  NH2 ARG A 102     -10.897  49.455 -25.210  1.00  1.55           N  
ATOM   1588  H   ARG A 102      -9.874  44.790 -19.310  1.00  1.55           H  
ATOM   1589  HA  ARG A 102     -12.118  44.859 -19.656  1.00  1.55           H  
ATOM   1590 1HB  ARG A 102     -11.419  43.809 -22.414  1.00  1.55           H  
ATOM   1591 2HB  ARG A 102     -12.954  44.506 -21.937  1.00  1.55           H  
ATOM   1592 1HG  ARG A 102     -11.813  46.648 -21.414  1.00  1.55           H  
ATOM   1593 2HG  ARG A 102     -10.288  45.940 -21.997  1.00  1.55           H  
ATOM   1594 1HD  ARG A 102     -11.270  45.600 -24.186  1.00  1.55           H  
ATOM   1595 2HD  ARG A 102     -12.805  46.292 -23.610  1.00  1.55           H  
ATOM   1596  HE  ARG A 102     -10.781  48.166 -23.082  1.00  1.55           H  
ATOM   1597 1HH1 ARG A 102     -12.322  46.666 -25.862  1.00  1.55           H  
ATOM   1598 2HH1 ARG A 102     -12.056  48.042 -26.909  1.00  1.55           H  
ATOM   1599 1HH2 ARG A 102     -10.442  49.944 -24.452  1.00  1.55           H  
ATOM   1600 2HH2 ARG A 102     -10.992  49.898 -26.112  1.00  1.55           H  
ATOM   1601  N   VAL A 103     -11.686  41.874 -19.254  1.00  1.46           N  
ATOM   1602  CA  VAL A 103     -12.240  40.560 -18.927  1.00  1.46           C  
ATOM   1603  C   VAL A 103     -12.237  40.223 -17.443  1.00  1.46           C  
ATOM   1604  O   VAL A 103     -13.041  39.403 -16.995  1.00  1.46           O  
ATOM   1605  CB  VAL A 103     -11.473  39.439 -19.674  1.00  1.46           C  
ATOM   1606  CG1 VAL A 103     -11.655  39.561 -21.182  1.00  1.46           C  
ATOM   1607  CG2 VAL A 103     -10.020  39.531 -19.358  1.00  1.46           C  
ATOM   1608  H   VAL A 103     -10.779  42.134 -18.875  1.00  1.46           H  
ATOM   1609  HA  VAL A 103     -13.273  40.540 -19.274  1.00  1.46           H  
ATOM   1610  HB  VAL A 103     -11.843  38.494 -19.359  1.00  1.46           H  
ATOM   1611 1HG1 VAL A 103     -11.112  38.759 -21.678  1.00  1.46           H  
ATOM   1612 2HG1 VAL A 103     -12.716  39.488 -21.425  1.00  1.46           H  
ATOM   1613 3HG1 VAL A 103     -11.269  40.519 -21.524  1.00  1.46           H  
ATOM   1614 1HG2 VAL A 103      -9.481  38.756 -19.883  1.00  1.46           H  
ATOM   1615 2HG2 VAL A 103      -9.683  40.488 -19.689  1.00  1.46           H  
ATOM   1616 3HG2 VAL A 103      -9.851  39.433 -18.293  1.00  1.46           H  
ATOM   1617  N   THR A 104     -11.353  40.841 -16.667  1.00  1.33           N  
ATOM   1618  CA  THR A 104     -11.216  40.422 -15.289  1.00  1.33           C  
ATOM   1619  C   THR A 104     -11.949  41.382 -14.400  1.00  1.33           C  
ATOM   1620  O   THR A 104     -11.747  42.599 -14.504  1.00  1.33           O  
ATOM   1621  CB  THR A 104      -9.770  40.433 -14.824  1.00  1.33           C  
ATOM   1622  OG1 THR A 104      -8.955  39.642 -15.648  1.00  1.33           O  
ATOM   1623  CG2 THR A 104      -9.695  39.811 -13.463  1.00  1.33           C  
ATOM   1624  H   THR A 104     -10.720  41.541 -17.041  1.00  1.33           H  
ATOM   1625  HA  THR A 104     -11.651  39.436 -15.159  1.00  1.33           H  
ATOM   1626  HB  THR A 104      -9.399  41.449 -14.805  1.00  1.33           H  
ATOM   1627  HG1 THR A 104      -9.396  38.771 -15.735  1.00  1.33           H  
ATOM   1628 1HG2 THR A 104      -8.675  39.818 -13.164  1.00  1.33           H  
ATOM   1629 2HG2 THR A 104     -10.284  40.352 -12.747  1.00  1.33           H  
ATOM   1630 3HG2 THR A 104     -10.051  38.783 -13.510  1.00  1.33           H  
ATOM   1631  N   HIS A 105     -12.745  40.831 -13.492  1.00  1.19           N  
ATOM   1632  CA  HIS A 105     -13.540  41.613 -12.565  1.00  1.19           C  
ATOM   1633  C   HIS A 105     -13.354  41.102 -11.141  1.00  1.19           C  
ATOM   1634  O   HIS A 105     -13.303  39.893 -10.897  1.00  1.19           O  
ATOM   1635  CB  HIS A 105     -15.018  41.522 -13.005  1.00  1.19           C  
ATOM   1636  CG  HIS A 105     -16.031  42.324 -12.222  1.00  1.19           C  
ATOM   1637  ND1 HIS A 105     -16.475  41.951 -10.985  1.00  1.19           N  
ATOM   1638  CD2 HIS A 105     -16.720  43.439 -12.548  1.00  1.19           C  
ATOM   1639  CE1 HIS A 105     -17.388  42.807 -10.563  1.00  1.19           C  
ATOM   1640  NE2 HIS A 105     -17.561  43.722 -11.493  1.00  1.19           N  
ATOM   1641  H   HIS A 105     -12.824  39.823 -13.476  1.00  1.19           H  
ATOM   1642  HA  HIS A 105     -13.226  42.650 -12.576  1.00  1.19           H  
ATOM   1643 1HB  HIS A 105     -15.090  41.852 -14.046  1.00  1.19           H  
ATOM   1644 2HB  HIS A 105     -15.334  40.481 -12.980  1.00  1.19           H  
ATOM   1645  HD1 HIS A 105     -16.190  41.133 -10.494  1.00  1.19           H  
ATOM   1646  HD2 HIS A 105     -16.715  44.075 -13.435  1.00  1.19           H  
ATOM   1647  HE1 HIS A 105     -17.858  42.675  -9.590  1.00  1.19           H  
ATOM   1648  N   LEU A 106     -13.227  42.045 -10.221  1.00  1.05           N  
ATOM   1649  CA  LEU A 106     -13.113  41.791  -8.792  1.00  1.05           C  
ATOM   1650  C   LEU A 106     -14.400  42.066  -8.063  1.00  1.05           C  
ATOM   1651  O   LEU A 106     -15.108  43.026  -8.367  1.00  1.05           O  
ATOM   1652  CB  LEU A 106     -12.037  42.677  -8.166  1.00  1.05           C  
ATOM   1653  CG  LEU A 106     -10.603  42.426  -8.535  1.00  1.05           C  
ATOM   1654  CD1 LEU A 106      -9.756  43.546  -8.038  1.00  1.05           C  
ATOM   1655  CD2 LEU A 106     -10.155  41.173  -7.833  1.00  1.05           C  
ATOM   1656  H   LEU A 106     -13.268  43.019 -10.529  1.00  1.05           H  
ATOM   1657  HA  LEU A 106     -12.848  40.744  -8.647  1.00  1.05           H  
ATOM   1658 1HB  LEU A 106     -12.255  43.700  -8.446  1.00  1.05           H  
ATOM   1659 2HB  LEU A 106     -12.121  42.603  -7.078  1.00  1.05           H  
ATOM   1660  HG  LEU A 106     -10.495  42.332  -9.610  1.00  1.05           H  
ATOM   1661 1HD1 LEU A 106      -8.725  43.339  -8.289  1.00  1.05           H  
ATOM   1662 2HD1 LEU A 106     -10.064  44.462  -8.512  1.00  1.05           H  
ATOM   1663 3HD1 LEU A 106      -9.857  43.647  -6.957  1.00  1.05           H  
ATOM   1664 1HD2 LEU A 106      -9.120  40.997  -8.051  1.00  1.05           H  
ATOM   1665 2HD2 LEU A 106     -10.272  41.302  -6.757  1.00  1.05           H  
ATOM   1666 3HD2 LEU A 106     -10.757  40.326  -8.167  1.00  1.05           H  
ATOM   1667  N   GLY A 107     -14.695  41.246  -7.074  1.00  0.94           N  
ATOM   1668  CA  GLY A 107     -15.827  41.527  -6.209  1.00  0.94           C  
ATOM   1669  C   GLY A 107     -15.348  42.401  -5.065  1.00  0.94           C  
ATOM   1670  O   GLY A 107     -14.137  42.537  -4.854  1.00  0.94           O  
ATOM   1671  H   GLY A 107     -14.113  40.441  -6.897  1.00  0.94           H  
ATOM   1672 1HA  GLY A 107     -16.634  42.010  -6.760  1.00  0.94           H  
ATOM   1673 2HA  GLY A 107     -16.211  40.593  -5.805  1.00  0.94           H  
ATOM   1674  N   ASN A 108     -16.266  42.935  -4.277  1.00  0.87           N  
ATOM   1675  CA  ASN A 108     -15.864  43.681  -3.098  1.00  0.87           C  
ATOM   1676  C   ASN A 108     -15.144  42.718  -2.169  1.00  0.87           C  
ATOM   1677  O   ASN A 108     -15.653  41.637  -1.864  1.00  0.87           O  
ATOM   1678  CB  ASN A 108     -17.052  44.331  -2.415  1.00  0.87           C  
ATOM   1679  CG  ASN A 108     -16.659  45.242  -1.261  1.00  0.87           C  
ATOM   1680  OD1 ASN A 108     -16.325  44.776  -0.160  1.00  0.87           O  
ATOM   1681  ND2 ASN A 108     -16.699  46.524  -1.494  1.00  0.87           N  
ATOM   1682  H   ASN A 108     -17.246  42.870  -4.528  1.00  0.87           H  
ATOM   1683  HA  ASN A 108     -15.167  44.457  -3.400  1.00  0.87           H  
ATOM   1684 1HB  ASN A 108     -17.603  44.927  -3.148  1.00  0.87           H  
ATOM   1685 2HB  ASN A 108     -17.727  43.563  -2.048  1.00  0.87           H  
ATOM   1686 1HD2 ASN A 108     -16.448  47.175  -0.780  1.00  0.87           H  
ATOM   1687 2HD2 ASN A 108     -16.972  46.856  -2.410  1.00  0.87           H  
ATOM   1688  N   GLY A 109     -13.922  43.071  -1.789  1.00  0.82           N  
ATOM   1689  CA  GLY A 109     -13.101  42.203  -0.945  1.00  0.82           C  
ATOM   1690  C   GLY A 109     -12.411  41.080  -1.741  1.00  0.82           C  
ATOM   1691  O   GLY A 109     -11.716  40.236  -1.165  1.00  0.82           O  
ATOM   1692  H   GLY A 109     -13.589  43.993  -2.070  1.00  0.82           H  
ATOM   1693 1HA  GLY A 109     -12.347  42.809  -0.439  1.00  0.82           H  
ATOM   1694 2HA  GLY A 109     -13.724  41.768  -0.165  1.00  0.82           H  
ATOM   1695  N   GLY A 110     -12.541  41.101  -3.072  1.00  0.77           N  
ATOM   1696  CA  GLY A 110     -11.979  40.075  -3.947  1.00  0.77           C  
ATOM   1697  C   GLY A 110     -10.485  39.871  -3.734  1.00  0.77           C  
ATOM   1698  O   GLY A 110      -9.988  38.752  -3.875  1.00  0.77           O  
ATOM   1699  H   GLY A 110     -13.109  41.824  -3.505  1.00  0.77           H  
ATOM   1700 1HA  GLY A 110     -12.504  39.134  -3.778  1.00  0.77           H  
ATOM   1701 2HA  GLY A 110     -12.165  40.359  -4.984  1.00  0.77           H  
ATOM   1702  N   ILE A 111      -9.774  40.935  -3.363  1.00  0.74           N  
ATOM   1703  CA  ILE A 111      -8.349  40.832  -3.121  1.00  0.74           C  
ATOM   1704  C   ILE A 111      -8.062  40.098  -1.830  1.00  0.74           C  
ATOM   1705  O   ILE A 111      -7.067  39.392  -1.746  1.00  0.74           O  
ATOM   1706  CB  ILE A 111      -7.660  42.209  -3.136  1.00  0.74           C  
ATOM   1707  CG1 ILE A 111      -8.294  43.178  -2.134  1.00  0.74           C  
ATOM   1708  CG2 ILE A 111      -7.687  42.747  -4.520  1.00  0.74           C  
ATOM   1709  CD1 ILE A 111      -7.574  43.322  -0.814  1.00  0.74           C  
ATOM   1710  H   ILE A 111     -10.240  41.824  -3.263  1.00  0.74           H  
ATOM   1711  HA  ILE A 111      -7.914  40.264  -3.936  1.00  0.74           H  
ATOM   1712  HB  ILE A 111      -6.620  42.085  -2.835  1.00  0.74           H  
ATOM   1713 1HG1 ILE A 111      -8.336  44.143  -2.586  1.00  0.74           H  
ATOM   1714 2HG1 ILE A 111      -9.310  42.846  -1.930  1.00  0.74           H  
ATOM   1715 1HG2 ILE A 111      -7.166  43.691  -4.526  1.00  0.74           H  
ATOM   1716 2HG2 ILE A 111      -7.188  42.045  -5.187  1.00  0.74           H  
ATOM   1717 3HG2 ILE A 111      -8.711  42.889  -4.847  1.00  0.74           H  
ATOM   1718 1HD1 ILE A 111      -8.114  44.036  -0.191  1.00  0.74           H  
ATOM   1719 2HD1 ILE A 111      -7.513  42.378  -0.299  1.00  0.74           H  
ATOM   1720 3HD1 ILE A 111      -6.579  43.689  -0.995  1.00  0.74           H  
ATOM   1721  N   GLU A 112      -8.916  40.243  -0.814  1.00  0.71           N  
ATOM   1722  CA  GLU A 112      -8.650  39.585   0.456  1.00  0.71           C  
ATOM   1723  C   GLU A 112      -8.705  38.097   0.217  1.00  0.71           C  
ATOM   1724  O   GLU A 112      -7.883  37.320   0.719  1.00  0.71           O  
ATOM   1725  CB  GLU A 112      -9.686  39.998   1.504  1.00  0.71           C  
ATOM   1726  CG  GLU A 112      -9.598  41.464   1.928  1.00  0.71           C  
ATOM   1727  CD  GLU A 112     -10.679  41.878   2.901  1.00  0.71           C  
ATOM   1728  OE1 GLU A 112     -11.575  41.102   3.137  1.00  0.71           O  
ATOM   1729  OE2 GLU A 112     -10.608  42.976   3.403  1.00  0.71           O  
ATOM   1730  H   GLU A 112      -9.776  40.766  -0.934  1.00  0.71           H  
ATOM   1731  HA  GLU A 112      -7.655  39.853   0.804  1.00  0.71           H  
ATOM   1732 1HB  GLU A 112     -10.687  39.817   1.120  1.00  0.71           H  
ATOM   1733 2HB  GLU A 112      -9.564  39.383   2.393  1.00  0.71           H  
ATOM   1734 1HG  GLU A 112      -8.622  41.649   2.376  1.00  0.71           H  
ATOM   1735 2HG  GLU A 112      -9.680  42.080   1.033  1.00  0.71           H  
ATOM   1736  N   ILE A 113      -9.655  37.716  -0.623  1.00  0.68           N  
ATOM   1737  CA  ILE A 113      -9.847  36.329  -0.943  1.00  0.68           C  
ATOM   1738  C   ILE A 113      -8.664  35.864  -1.808  1.00  0.68           C  
ATOM   1739  O   ILE A 113      -8.139  34.767  -1.611  1.00  0.68           O  
ATOM   1740  CB  ILE A 113     -11.179  36.093  -1.635  1.00  0.68           C  
ATOM   1741  CG1 ILE A 113     -12.335  36.457  -0.688  1.00  0.68           C  
ATOM   1742  CG2 ILE A 113     -11.223  34.652  -1.889  1.00  0.68           C  
ATOM   1743  CD1 ILE A 113     -13.685  36.513  -1.352  1.00  0.68           C  
ATOM   1744  H   ILE A 113     -10.285  38.431  -0.999  1.00  0.68           H  
ATOM   1745  HA  ILE A 113      -9.845  35.752  -0.020  1.00  0.68           H  
ATOM   1746  HB  ILE A 113     -11.256  36.669  -2.561  1.00  0.68           H  
ATOM   1747 1HG1 ILE A 113     -12.380  35.726   0.118  1.00  0.68           H  
ATOM   1748 2HG1 ILE A 113     -12.128  37.442  -0.258  1.00  0.68           H  
ATOM   1749 1HG2 ILE A 113     -12.144  34.369  -2.372  1.00  0.68           H  
ATOM   1750 2HG2 ILE A 113     -10.385  34.419  -2.508  1.00  0.68           H  
ATOM   1751 3HG2 ILE A 113     -11.137  34.117  -0.944  1.00  0.68           H  
ATOM   1752 1HD1 ILE A 113     -14.436  36.788  -0.619  1.00  0.68           H  
ATOM   1753 2HD1 ILE A 113     -13.676  37.255  -2.151  1.00  0.68           H  
ATOM   1754 3HD1 ILE A 113     -13.921  35.535  -1.759  1.00  0.68           H  
ATOM   1755  N   ALA A 114      -8.254  36.688  -2.785  1.00  0.66           N  
ATOM   1756  CA  ALA A 114      -7.106  36.364  -3.633  1.00  0.66           C  
ATOM   1757  C   ALA A 114      -5.826  36.193  -2.800  1.00  0.66           C  
ATOM   1758  O   ALA A 114      -5.013  35.307  -3.081  1.00  0.66           O  
ATOM   1759  CB  ALA A 114      -6.905  37.440  -4.681  1.00  0.66           C  
ATOM   1760  H   ALA A 114      -8.754  37.560  -2.953  1.00  0.66           H  
ATOM   1761  HA  ALA A 114      -7.312  35.425  -4.134  1.00  0.66           H  
ATOM   1762 1HB  ALA A 114      -6.079  37.170  -5.329  1.00  0.66           H  
ATOM   1763 2HB  ALA A 114      -7.807  37.547  -5.275  1.00  0.66           H  
ATOM   1764 3HB  ALA A 114      -6.686  38.375  -4.190  1.00  0.66           H  
ATOM   1765  N   TYR A 115      -5.653  36.996  -1.740  1.00  0.64           N  
ATOM   1766  CA  TYR A 115      -4.482  36.837  -0.882  1.00  0.64           C  
ATOM   1767  C   TYR A 115      -4.563  35.499  -0.178  1.00  0.64           C  
ATOM   1768  O   TYR A 115      -3.551  34.818  -0.016  1.00  0.64           O  
ATOM   1769  CB  TYR A 115      -4.368  37.954   0.167  1.00  0.64           C  
ATOM   1770  CG  TYR A 115      -3.811  39.276  -0.318  1.00  0.64           C  
ATOM   1771  CD1 TYR A 115      -4.632  40.374  -0.439  1.00  0.64           C  
ATOM   1772  CD2 TYR A 115      -2.465  39.398  -0.613  1.00  0.64           C  
ATOM   1773  CE1 TYR A 115      -4.143  41.561  -0.870  1.00  0.64           C  
ATOM   1774  CE2 TYR A 115      -1.972  40.613  -1.035  1.00  0.64           C  
ATOM   1775  CZ  TYR A 115      -2.824  41.682  -1.169  1.00  0.64           C  
ATOM   1776  OH  TYR A 115      -2.360  42.886  -1.569  1.00  0.64           O  
ATOM   1777  H   TYR A 115      -6.323  37.738  -1.551  1.00  0.64           H  
ATOM   1778  HA  TYR A 115      -3.586  36.838  -1.502  1.00  0.64           H  
ATOM   1779 1HB  TYR A 115      -5.357  38.144   0.584  1.00  0.64           H  
ATOM   1780 2HB  TYR A 115      -3.736  37.608   0.988  1.00  0.64           H  
ATOM   1781  HD1 TYR A 115      -5.667  40.296  -0.186  1.00  0.64           H  
ATOM   1782  HD2 TYR A 115      -1.798  38.545  -0.505  1.00  0.64           H  
ATOM   1783  HE1 TYR A 115      -4.789  42.413  -0.961  1.00  0.64           H  
ATOM   1784  HE2 TYR A 115      -0.911  40.730  -1.263  1.00  0.64           H  
ATOM   1785  HH  TYR A 115      -1.473  43.019  -1.175  1.00  0.64           H  
ATOM   1786  N   LEU A 116      -5.776  35.102   0.216  1.00  0.62           N  
ATOM   1787  CA  LEU A 116      -5.982  33.825   0.881  1.00  0.62           C  
ATOM   1788  C   LEU A 116      -5.707  32.691  -0.111  1.00  0.62           C  
ATOM   1789  O   LEU A 116      -5.129  31.669   0.260  1.00  0.62           O  
ATOM   1790  CB  LEU A 116      -7.408  33.730   1.446  1.00  0.62           C  
ATOM   1791  CG  LEU A 116      -7.689  32.521   2.310  1.00  0.62           C  
ATOM   1792  CD1 LEU A 116      -6.754  32.552   3.515  1.00  0.62           C  
ATOM   1793  CD2 LEU A 116      -9.136  32.535   2.708  1.00  0.62           C  
ATOM   1794  H   LEU A 116      -6.573  35.728   0.087  1.00  0.62           H  
ATOM   1795  HA  LEU A 116      -5.287  33.720   1.699  1.00  0.62           H  
ATOM   1796 1HB  LEU A 116      -7.606  34.625   2.036  1.00  0.62           H  
ATOM   1797 2HB  LEU A 116      -8.111  33.713   0.621  1.00  0.62           H  
ATOM   1798  HG  LEU A 116      -7.476  31.621   1.772  1.00  0.62           H  
ATOM   1799 1HD1 LEU A 116      -6.936  31.689   4.149  1.00  0.62           H  
ATOM   1800 2HD1 LEU A 116      -5.722  32.535   3.170  1.00  0.62           H  
ATOM   1801 3HD1 LEU A 116      -6.932  33.459   4.085  1.00  0.62           H  
ATOM   1802 1HD2 LEU A 116      -9.337  31.680   3.330  1.00  0.62           H  
ATOM   1803 2HD2 LEU A 116      -9.344  33.444   3.261  1.00  0.62           H  
ATOM   1804 3HD2 LEU A 116      -9.765  32.497   1.818  1.00  0.62           H  
ATOM   1805  N   SER A 117      -6.141  32.854  -1.367  1.00  0.61           N  
ATOM   1806  CA  SER A 117      -5.960  31.834  -2.405  1.00  0.61           C  
ATOM   1807  C   SER A 117      -4.492  31.605  -2.711  1.00  0.61           C  
ATOM   1808  O   SER A 117      -4.026  30.456  -2.743  1.00  0.61           O  
ATOM   1809  CB  SER A 117      -6.712  32.252  -3.647  1.00  0.61           C  
ATOM   1810  OG  SER A 117      -8.109  32.224  -3.406  1.00  0.61           O  
ATOM   1811  H   SER A 117      -6.643  33.710  -1.601  1.00  0.61           H  
ATOM   1812  HA  SER A 117      -6.374  30.895  -2.050  1.00  0.61           H  
ATOM   1813 1HB  SER A 117      -6.418  33.256  -3.913  1.00  0.61           H  
ATOM   1814 2HB  SER A 117      -6.448  31.633  -4.489  1.00  0.61           H  
ATOM   1815  HG  SER A 117      -8.300  33.008  -2.847  1.00  0.61           H  
ATOM   1816  N   ALA A 118      -3.748  32.698  -2.864  1.00  0.60           N  
ATOM   1817  CA  ALA A 118      -2.318  32.598  -3.071  1.00  0.60           C  
ATOM   1818  C   ALA A 118      -1.694  31.972  -1.842  1.00  0.60           C  
ATOM   1819  O   ALA A 118      -0.833  31.099  -1.942  1.00  0.60           O  
ATOM   1820  CB  ALA A 118      -1.738  33.962  -3.332  1.00  0.60           C  
ATOM   1821  H   ALA A 118      -4.192  33.616  -2.851  1.00  0.60           H  
ATOM   1822  HA  ALA A 118      -2.129  31.947  -3.922  1.00  0.60           H  
ATOM   1823 1HB  ALA A 118      -0.669  33.878  -3.484  1.00  0.60           H  
ATOM   1824 2HB  ALA A 118      -2.202  34.391  -4.222  1.00  0.60           H  
ATOM   1825 3HB  ALA A 118      -1.941  34.598  -2.474  1.00  0.60           H  
ATOM   1826  N   GLY A 119      -2.191  32.383  -0.673  1.00  0.60           N  
ATOM   1827  CA  GLY A 119      -1.738  31.889   0.607  1.00  0.60           C  
ATOM   1828  C   GLY A 119      -1.945  30.393   0.720  1.00  0.60           C  
ATOM   1829  O   GLY A 119      -1.088  29.680   1.230  1.00  0.60           O  
ATOM   1830  H   GLY A 119      -2.898  33.113  -0.655  1.00  0.60           H  
ATOM   1831 1HA  GLY A 119      -0.695  32.144   0.772  1.00  0.60           H  
ATOM   1832 2HA  GLY A 119      -2.317  32.395   1.364  1.00  0.60           H  
ATOM   1833  N   GLY A 120      -3.063  29.907   0.199  1.00  0.59           N  
ATOM   1834  CA  GLY A 120      -3.379  28.494   0.190  1.00  0.59           C  
ATOM   1835  C   GLY A 120      -2.338  27.736  -0.592  1.00  0.59           C  
ATOM   1836  O   GLY A 120      -1.745  26.765  -0.106  1.00  0.59           O  
ATOM   1837  H   GLY A 120      -3.743  30.559  -0.176  1.00  0.59           H  
ATOM   1838 1HA  GLY A 120      -3.398  28.118   1.208  1.00  0.59           H  
ATOM   1839 2HA  GLY A 120      -4.363  28.353  -0.257  1.00  0.59           H  
ATOM   1840  N   ALA A 121      -2.078  28.200  -1.809  1.00  0.59           N  
ATOM   1841  CA  ALA A 121      -1.084  27.559  -2.646  1.00  0.59           C  
ATOM   1842  C   ALA A 121       0.290  27.566  -1.938  1.00  0.59           C  
ATOM   1843  O   ALA A 121       1.011  26.560  -1.967  1.00  0.59           O  
ATOM   1844  CB  ALA A 121      -1.047  28.274  -3.985  1.00  0.59           C  
ATOM   1845  H   ALA A 121      -2.597  29.014  -2.151  1.00  0.59           H  
ATOM   1846  HA  ALA A 121      -1.379  26.522  -2.802  1.00  0.59           H  
ATOM   1847 1HB  ALA A 121      -0.328  27.792  -4.641  1.00  0.59           H  
ATOM   1848 2HB  ALA A 121      -2.034  28.235  -4.444  1.00  0.59           H  
ATOM   1849 3HB  ALA A 121      -0.759  29.317  -3.837  1.00  0.59           H  
ATOM   1850  N   ILE A 122       0.619  28.669  -1.244  1.00  0.58           N  
ATOM   1851  CA  ILE A 122       1.872  28.797  -0.490  1.00  0.58           C  
ATOM   1852  C   ILE A 122       1.974  27.852   0.708  1.00  0.58           C  
ATOM   1853  O   ILE A 122       2.999  27.186   0.892  1.00  0.58           O  
ATOM   1854  CB  ILE A 122       2.072  30.233   0.031  1.00  0.58           C  
ATOM   1855  CG1 ILE A 122       2.323  31.208  -1.113  1.00  0.58           C  
ATOM   1856  CG2 ILE A 122       3.179  30.266   1.028  1.00  0.58           C  
ATOM   1857  CD1 ILE A 122       2.225  32.652  -0.665  1.00  0.58           C  
ATOM   1858  H   ILE A 122      -0.015  29.469  -1.273  1.00  0.58           H  
ATOM   1859  HA  ILE A 122       2.693  28.570  -1.170  1.00  0.58           H  
ATOM   1860  HB  ILE A 122       1.164  30.556   0.520  1.00  0.58           H  
ATOM   1861 1HG1 ILE A 122       3.324  31.036  -1.513  1.00  0.58           H  
ATOM   1862 2HG1 ILE A 122       1.604  31.030  -1.907  1.00  0.58           H  
ATOM   1863 1HG2 ILE A 122       3.303  31.279   1.410  1.00  0.58           H  
ATOM   1864 2HG2 ILE A 122       2.964  29.594   1.859  1.00  0.58           H  
ATOM   1865 3HG2 ILE A 122       4.063  29.952   0.540  1.00  0.58           H  
ATOM   1866 1HD1 ILE A 122       2.412  33.311  -1.487  1.00  0.58           H  
ATOM   1867 2HD1 ILE A 122       1.233  32.838  -0.283  1.00  0.58           H  
ATOM   1868 3HD1 ILE A 122       2.960  32.842   0.119  1.00  0.58           H  
ATOM   1869  N   GLU A 123       0.919  27.781   1.524  1.00  0.58           N  
ATOM   1870  CA  GLU A 123       0.941  26.919   2.699  1.00  0.58           C  
ATOM   1871  C   GLU A 123       1.019  25.463   2.302  1.00  0.58           C  
ATOM   1872  O   GLU A 123       1.752  24.683   2.911  1.00  0.58           O  
ATOM   1873  CB  GLU A 123      -0.303  27.149   3.567  1.00  0.58           C  
ATOM   1874  CG  GLU A 123      -0.324  28.489   4.318  1.00  0.58           C  
ATOM   1875  CD  GLU A 123       0.772  28.604   5.377  1.00  0.58           C  
ATOM   1876  OE1 GLU A 123       0.875  27.724   6.198  1.00  0.58           O  
ATOM   1877  OE2 GLU A 123       1.499  29.573   5.362  1.00  0.58           O  
ATOM   1878  H   GLU A 123       0.102  28.350   1.330  1.00  0.58           H  
ATOM   1879  HA  GLU A 123       1.826  27.161   3.287  1.00  0.58           H  
ATOM   1880 1HB  GLU A 123      -1.194  27.114   2.933  1.00  0.58           H  
ATOM   1881 2HB  GLU A 123      -0.393  26.349   4.301  1.00  0.58           H  
ATOM   1882 1HG  GLU A 123      -0.198  29.296   3.601  1.00  0.58           H  
ATOM   1883 2HG  GLU A 123      -1.297  28.605   4.779  1.00  0.58           H  
ATOM   1884  N   LEU A 124       0.327  25.103   1.233  1.00  0.58           N  
ATOM   1885  CA  LEU A 124       0.355  23.733   0.785  1.00  0.58           C  
ATOM   1886  C   LEU A 124       1.768  23.426   0.278  1.00  0.58           C  
ATOM   1887  O   LEU A 124       2.314  22.360   0.566  1.00  0.58           O  
ATOM   1888  CB  LEU A 124      -0.732  23.515  -0.259  1.00  0.58           C  
ATOM   1889  CG  LEU A 124      -0.928  22.084  -0.734  1.00  0.58           C  
ATOM   1890  CD1 LEU A 124      -1.271  21.193   0.466  1.00  0.58           C  
ATOM   1891  CD2 LEU A 124      -2.048  22.059  -1.736  1.00  0.58           C  
ATOM   1892  H   LEU A 124      -0.266  25.780   0.749  1.00  0.58           H  
ATOM   1893  HA  LEU A 124       0.144  23.084   1.633  1.00  0.58           H  
ATOM   1894 1HB  LEU A 124      -1.658  23.828   0.177  1.00  0.58           H  
ATOM   1895 2HB  LEU A 124      -0.546  24.161  -1.108  1.00  0.58           H  
ATOM   1896  HG  LEU A 124      -0.012  21.713  -1.184  1.00  0.58           H  
ATOM   1897 1HD1 LEU A 124      -1.412  20.171   0.134  1.00  0.58           H  
ATOM   1898 2HD1 LEU A 124      -0.453  21.229   1.183  1.00  0.58           H  
ATOM   1899 3HD1 LEU A 124      -2.186  21.547   0.939  1.00  0.58           H  
ATOM   1900 1HD2 LEU A 124      -2.189  21.061  -2.075  1.00  0.58           H  
ATOM   1901 2HD2 LEU A 124      -2.963  22.418  -1.272  1.00  0.58           H  
ATOM   1902 3HD2 LEU A 124      -1.803  22.695  -2.579  1.00  0.58           H  
ATOM   1903  N   THR A 125       2.382  24.379  -0.440  1.00  0.58           N  
ATOM   1904  CA  THR A 125       3.735  24.223  -0.965  1.00  0.58           C  
ATOM   1905  C   THR A 125       4.718  23.976   0.150  1.00  0.58           C  
ATOM   1906  O   THR A 125       5.529  23.050   0.074  1.00  0.58           O  
ATOM   1907  CB  THR A 125       4.132  25.477  -1.759  1.00  0.58           C  
ATOM   1908  OG1 THR A 125       3.268  25.610  -2.857  1.00  0.58           O  
ATOM   1909  CG2 THR A 125       5.521  25.432  -2.225  1.00  0.58           C  
ATOM   1910  H   THR A 125       1.883  25.238  -0.673  1.00  0.58           H  
ATOM   1911  HA  THR A 125       3.770  23.363  -1.625  1.00  0.58           H  
ATOM   1912  HB  THR A 125       4.020  26.344  -1.134  1.00  0.58           H  
ATOM   1913  HG1 THR A 125       2.354  25.753  -2.531  1.00  0.58           H  
ATOM   1914 1HG2 THR A 125       5.741  26.345  -2.776  1.00  0.58           H  
ATOM   1915 2HG2 THR A 125       6.155  25.370  -1.364  1.00  0.58           H  
ATOM   1916 3HG2 THR A 125       5.668  24.572  -2.866  1.00  0.58           H  
ATOM   1917  N   LYS A 126       4.615  24.763   1.214  1.00  0.58           N  
ATOM   1918  CA  LYS A 126       5.472  24.596   2.370  1.00  0.58           C  
ATOM   1919  C   LYS A 126       5.342  23.191   2.959  1.00  0.58           C  
ATOM   1920  O   LYS A 126       6.349  22.549   3.284  1.00  0.58           O  
ATOM   1921  CB  LYS A 126       5.138  25.666   3.408  1.00  0.58           C  
ATOM   1922  CG  LYS A 126       6.019  25.663   4.639  1.00  0.58           C  
ATOM   1923  CD  LYS A 126       5.651  26.817   5.556  1.00  0.58           C  
ATOM   1924  CE  LYS A 126       6.479  26.812   6.828  1.00  0.58           C  
ATOM   1925  NZ  LYS A 126       6.086  27.921   7.745  1.00  0.58           N  
ATOM   1926  H   LYS A 126       3.927  25.518   1.204  1.00  0.58           H  
ATOM   1927  HA  LYS A 126       6.499  24.710   2.062  1.00  0.58           H  
ATOM   1928 1HB  LYS A 126       5.184  26.649   2.946  1.00  0.58           H  
ATOM   1929 2HB  LYS A 126       4.108  25.524   3.744  1.00  0.58           H  
ATOM   1930 1HG  LYS A 126       5.888  24.720   5.173  1.00  0.58           H  
ATOM   1931 2HG  LYS A 126       7.062  25.753   4.345  1.00  0.58           H  
ATOM   1932 1HD  LYS A 126       5.812  27.761   5.028  1.00  0.58           H  
ATOM   1933 2HD  LYS A 126       4.591  26.749   5.818  1.00  0.58           H  
ATOM   1934 1HE  LYS A 126       6.338  25.862   7.341  1.00  0.58           H  
ATOM   1935 2HE  LYS A 126       7.533  26.922   6.570  1.00  0.58           H  
ATOM   1936 1HZ  LYS A 126       6.653  27.885   8.580  1.00  0.58           H  
ATOM   1937 2HZ  LYS A 126       6.221  28.811   7.287  1.00  0.58           H  
ATOM   1938 3HZ  LYS A 126       5.110  27.818   7.993  1.00  0.58           H  
ATOM   1939  N   LYS A 127       4.107  22.683   3.038  1.00  0.59           N  
ATOM   1940  CA  LYS A 127       3.848  21.362   3.606  1.00  0.59           C  
ATOM   1941  C   LYS A 127       4.353  20.218   2.700  1.00  0.59           C  
ATOM   1942  O   LYS A 127       4.882  19.196   3.180  1.00  0.59           O  
ATOM   1943  CB  LYS A 127       2.345  21.234   3.851  1.00  0.59           C  
ATOM   1944  CG  LYS A 127       1.797  22.148   4.920  1.00  0.59           C  
ATOM   1945  CD  LYS A 127       2.351  21.787   6.245  1.00  0.59           C  
ATOM   1946  CE  LYS A 127       1.690  22.536   7.385  1.00  0.59           C  
ATOM   1947  NZ  LYS A 127       2.386  22.250   8.668  1.00  0.59           N  
ATOM   1948  H   LYS A 127       3.312  23.259   2.750  1.00  0.59           H  
ATOM   1949  HA  LYS A 127       4.368  21.290   4.562  1.00  0.59           H  
ATOM   1950 1HB  LYS A 127       1.803  21.435   2.928  1.00  0.59           H  
ATOM   1951 2HB  LYS A 127       2.123  20.228   4.157  1.00  0.59           H  
ATOM   1952 1HG  LYS A 127       2.099  23.163   4.713  1.00  0.59           H  
ATOM   1953 2HG  LYS A 127       0.724  22.107   4.927  1.00  0.59           H  
ATOM   1954 1HD  LYS A 127       2.195  20.721   6.399  1.00  0.59           H  
ATOM   1955 2HD  LYS A 127       3.425  21.982   6.267  1.00  0.59           H  
ATOM   1956 1HE  LYS A 127       1.699  23.609   7.195  1.00  0.59           H  
ATOM   1957 2HE  LYS A 127       0.658  22.198   7.464  1.00  0.59           H  
ATOM   1958 1HZ  LYS A 127       1.938  22.714   9.436  1.00  0.59           H  
ATOM   1959 2HZ  LYS A 127       2.387  21.233   8.818  1.00  0.59           H  
ATOM   1960 3HZ  LYS A 127       3.346  22.559   8.603  1.00  0.59           H  
ATOM   1961  N   VAL A 128       4.256  20.409   1.380  1.00  0.60           N  
ATOM   1962  CA  VAL A 128       4.762  19.413   0.434  1.00  0.60           C  
ATOM   1963  C   VAL A 128       6.297  19.392   0.436  1.00  0.60           C  
ATOM   1964  O   VAL A 128       6.929  18.352   0.630  1.00  0.60           O  
ATOM   1965  CB  VAL A 128       4.218  19.693  -0.994  1.00  0.60           C  
ATOM   1966  CG1 VAL A 128       4.896  18.783  -1.989  1.00  0.60           C  
ATOM   1967  CG2 VAL A 128       2.675  19.419  -1.031  1.00  0.60           C  
ATOM   1968  H   VAL A 128       3.793  21.251   1.031  1.00  0.60           H  
ATOM   1969  HA  VAL A 128       4.409  18.431   0.741  1.00  0.60           H  
ATOM   1970  HB  VAL A 128       4.424  20.732  -1.266  1.00  0.60           H  
ATOM   1971 1HG1 VAL A 128       4.509  18.978  -2.988  1.00  0.60           H  
ATOM   1972 2HG1 VAL A 128       5.966  18.968  -1.970  1.00  0.60           H  
ATOM   1973 3HG1 VAL A 128       4.705  17.757  -1.719  1.00  0.60           H  
ATOM   1974 1HG2 VAL A 128       2.291  19.612  -2.034  1.00  0.60           H  
ATOM   1975 2HG2 VAL A 128       2.487  18.375  -0.767  1.00  0.60           H  
ATOM   1976 3HG2 VAL A 128       2.167  20.062  -0.324  1.00  0.60           H  
ATOM   1977  N   ILE A 129       6.913  20.557   0.327  1.00  0.62           N  
ATOM   1978  CA  ILE A 129       8.367  20.642   0.323  1.00  0.62           C  
ATOM   1979  C   ILE A 129       9.017  20.157   1.600  1.00  0.62           C  
ATOM   1980  O   ILE A 129      10.000  19.400   1.552  1.00  0.62           O  
ATOM   1981  CB  ILE A 129       8.818  22.049   0.020  1.00  0.62           C  
ATOM   1982  CG1 ILE A 129       8.512  22.355  -1.408  1.00  0.62           C  
ATOM   1983  CG2 ILE A 129      10.278  22.229   0.327  1.00  0.62           C  
ATOM   1984  CD1 ILE A 129       8.647  23.741  -1.674  1.00  0.62           C  
ATOM   1985  H   ILE A 129       6.366  21.409   0.218  1.00  0.62           H  
ATOM   1986  HA  ILE A 129       8.725  20.021  -0.487  1.00  0.62           H  
ATOM   1987  HB  ILE A 129       8.233  22.743   0.626  1.00  0.62           H  
ATOM   1988 1HG1 ILE A 129       9.203  21.807  -2.047  1.00  0.62           H  
ATOM   1989 2HG1 ILE A 129       7.491  22.047  -1.648  1.00  0.62           H  
ATOM   1990 1HG2 ILE A 129      10.561  23.243   0.103  1.00  0.62           H  
ATOM   1991 2HG2 ILE A 129      10.460  22.028   1.380  1.00  0.62           H  
ATOM   1992 3HG2 ILE A 129      10.865  21.544  -0.280  1.00  0.62           H  
ATOM   1993 1HD1 ILE A 129       8.441  23.948  -2.683  1.00  0.62           H  
ATOM   1994 2HD1 ILE A 129       7.953  24.230  -1.060  1.00  0.62           H  
ATOM   1995 3HD1 ILE A 129       9.637  24.068  -1.437  1.00  0.62           H  
ATOM   1996  N   SER A 130       8.442  20.538   2.743  1.00  0.64           N  
ATOM   1997  CA  SER A 130       8.933  20.146   4.057  1.00  0.64           C  
ATOM   1998  C   SER A 130       8.879  18.633   4.273  1.00  0.64           C  
ATOM   1999  O   SER A 130       9.507  18.117   5.199  1.00  0.64           O  
ATOM   2000  CB  SER A 130       8.114  20.819   5.141  1.00  0.64           C  
ATOM   2001  OG  SER A 130       8.270  22.209   5.100  1.00  0.64           O  
ATOM   2002  H   SER A 130       7.633  21.161   2.721  1.00  0.64           H  
ATOM   2003  HA  SER A 130       9.970  20.470   4.143  1.00  0.64           H  
ATOM   2004 1HB  SER A 130       7.058  20.564   5.012  1.00  0.64           H  
ATOM   2005 2HB  SER A 130       8.423  20.442   6.114  1.00  0.64           H  
ATOM   2006  HG  SER A 130       7.789  22.492   4.291  1.00  0.64           H  
ATOM   2007  N   GLY A 131       8.091  17.924   3.457  1.00  0.65           N  
ATOM   2008  CA  GLY A 131       7.932  16.493   3.590  1.00  0.65           C  
ATOM   2009  C   GLY A 131       6.812  16.087   4.539  1.00  0.65           C  
ATOM   2010  O   GLY A 131       6.754  14.929   4.955  1.00  0.65           O  
ATOM   2011  H   GLY A 131       7.614  18.369   2.675  1.00  0.65           H  
ATOM   2012 1HA  GLY A 131       7.722  16.078   2.601  1.00  0.65           H  
ATOM   2013 2HA  GLY A 131       8.870  16.054   3.922  1.00  0.65           H  
ATOM   2014  N   GLU A 132       5.939  17.027   4.937  1.00  0.66           N  
ATOM   2015  CA  GLU A 132       4.856  16.625   5.829  1.00  0.66           C  
ATOM   2016  C   GLU A 132       3.846  15.867   4.982  1.00  0.66           C  
ATOM   2017  O   GLU A 132       3.222  14.900   5.426  1.00  0.66           O  
ATOM   2018  CB  GLU A 132       4.206  17.823   6.529  1.00  0.66           C  
ATOM   2019  CG  GLU A 132       5.122  18.536   7.527  1.00  0.66           C  
ATOM   2020  CD  GLU A 132       4.421  19.611   8.337  1.00  0.66           C  
ATOM   2021  OE1 GLU A 132       3.206  19.660   8.329  1.00  0.66           O  
ATOM   2022  OE2 GLU A 132       5.092  20.403   8.950  1.00  0.66           O  
ATOM   2023  H   GLU A 132       5.975  17.974   4.564  1.00  0.66           H  
ATOM   2024  HA  GLU A 132       5.247  15.949   6.588  1.00  0.66           H  
ATOM   2025 1HB  GLU A 132       3.896  18.555   5.777  1.00  0.66           H  
ATOM   2026 2HB  GLU A 132       3.311  17.498   7.056  1.00  0.66           H  
ATOM   2027 1HG  GLU A 132       5.544  17.797   8.208  1.00  0.66           H  
ATOM   2028 2HG  GLU A 132       5.946  18.988   6.973  1.00  0.66           H  
ATOM   2029  N   LEU A 133       3.727  16.327   3.742  1.00  0.66           N  
ATOM   2030  CA  LEU A 133       2.865  15.765   2.723  1.00  0.66           C  
ATOM   2031  C   LEU A 133       3.727  15.325   1.553  1.00  0.66           C  
ATOM   2032  O   LEU A 133       4.840  15.818   1.389  1.00  0.66           O  
ATOM   2033  CB  LEU A 133       1.908  16.817   2.199  1.00  0.66           C  
ATOM   2034  CG  LEU A 133       1.074  17.533   3.185  1.00  0.66           C  
ATOM   2035  CD1 LEU A 133       0.394  18.623   2.425  1.00  0.66           C  
ATOM   2036  CD2 LEU A 133       0.090  16.571   3.847  1.00  0.66           C  
ATOM   2037  H   LEU A 133       4.270  17.155   3.498  1.00  0.66           H  
ATOM   2038  HA  LEU A 133       2.325  14.915   3.124  1.00  0.66           H  
ATOM   2039 1HB  LEU A 133       2.474  17.557   1.655  1.00  0.66           H  
ATOM   2040 2HB  LEU A 133       1.232  16.331   1.499  1.00  0.66           H  
ATOM   2041  HG  LEU A 133       1.695  17.982   3.956  1.00  0.66           H  
ATOM   2042 1HD1 LEU A 133      -0.234  19.204   3.086  1.00  0.66           H  
ATOM   2043 2HD1 LEU A 133       1.147  19.269   1.977  1.00  0.66           H  
ATOM   2044 3HD1 LEU A 133      -0.192  18.184   1.637  1.00  0.66           H  
ATOM   2045 1HD2 LEU A 133      -0.532  17.115   4.555  1.00  0.66           H  
ATOM   2046 2HD2 LEU A 133      -0.533  16.111   3.100  1.00  0.66           H  
ATOM   2047 3HD2 LEU A 133       0.644  15.792   4.375  1.00  0.66           H  
ATOM   2048  N   HIS A 134       3.232  14.408   0.741  1.00  0.65           N  
ATOM   2049  CA  HIS A 134       3.904  14.111  -0.512  1.00  0.65           C  
ATOM   2050  C   HIS A 134       3.221  14.960  -1.569  1.00  0.65           C  
ATOM   2051  O   HIS A 134       3.856  15.609  -2.395  1.00  0.65           O  
ATOM   2052  CB  HIS A 134       3.775  12.636  -0.900  1.00  0.65           C  
ATOM   2053  CG  HIS A 134       4.439  11.680   0.038  1.00  0.65           C  
ATOM   2054  ND1 HIS A 134       3.799  11.149   1.147  1.00  0.65           N  
ATOM   2055  CD2 HIS A 134       5.684  11.159   0.038  1.00  0.65           C  
ATOM   2056  CE1 HIS A 134       4.628  10.341   1.784  1.00  0.65           C  
ATOM   2057  NE2 HIS A 134       5.779  10.329   1.134  1.00  0.65           N  
ATOM   2058  H   HIS A 134       2.341  13.973   0.941  1.00  0.65           H  
ATOM   2059  HA  HIS A 134       4.959  14.384  -0.473  1.00  0.65           H  
ATOM   2060 1HB  HIS A 134       2.717  12.379  -0.957  1.00  0.65           H  
ATOM   2061 2HB  HIS A 134       4.199  12.489  -1.894  1.00  0.65           H  
ATOM   2062  HD2 HIS A 134       6.471  11.361  -0.696  1.00  0.65           H  
ATOM   2063  HE1 HIS A 134       4.401   9.781   2.692  1.00  0.65           H  
ATOM   2064  HE2 HIS A 134       6.603   9.802   1.390  1.00  0.65           H  
ATOM   2065  N   THR A 135       1.906  15.001  -1.482  1.00  0.64           N  
ATOM   2066  CA  THR A 135       1.138  15.726  -2.458  1.00  0.64           C  
ATOM   2067  C   THR A 135      -0.026  16.465  -1.816  1.00  0.64           C  
ATOM   2068  O   THR A 135      -0.101  16.605  -0.593  1.00  0.64           O  
ATOM   2069  CB  THR A 135       0.705  14.774  -3.615  1.00  0.64           C  
ATOM   2070  OG1 THR A 135       0.140  15.555  -4.663  1.00  0.64           O  
ATOM   2071  CG2 THR A 135      -0.264  13.724  -3.178  1.00  0.64           C  
ATOM   2072  H   THR A 135       1.432  14.478  -0.749  1.00  0.64           H  
ATOM   2073  HA  THR A 135       1.785  16.482  -2.893  1.00  0.64           H  
ATOM   2074  HB  THR A 135       1.600  14.283  -4.002  1.00  0.64           H  
ATOM   2075  HG1 THR A 135       0.762  16.280  -4.874  1.00  0.64           H  
ATOM   2076 1HG2 THR A 135      -0.525  13.080  -4.020  1.00  0.64           H  
ATOM   2077 2HG2 THR A 135       0.195  13.126  -2.391  1.00  0.64           H  
ATOM   2078 3HG2 THR A 135      -1.140  14.191  -2.812  1.00  0.64           H  
ATOM   2079  N   GLY A 136      -0.892  16.999  -2.643  1.00  0.64           N  
ATOM   2080  CA  GLY A 136      -2.009  17.767  -2.145  1.00  0.64           C  
ATOM   2081  C   GLY A 136      -2.693  18.582  -3.212  1.00  0.64           C  
ATOM   2082  O   GLY A 136      -2.174  18.751  -4.324  1.00  0.64           O  
ATOM   2083  H   GLY A 136      -0.762  16.815  -3.627  1.00  0.64           H  
ATOM   2084 1HA  GLY A 136      -2.729  17.086  -1.714  1.00  0.64           H  
ATOM   2085 2HA  GLY A 136      -1.674  18.422  -1.346  1.00  0.64           H  
ATOM   2086  N   TYR A 137      -3.852  19.107  -2.840  1.00  0.64           N  
ATOM   2087  CA  TYR A 137      -4.692  19.872  -3.746  1.00  0.64           C  
ATOM   2088  C   TYR A 137      -5.247  21.157  -3.135  1.00  0.64           C  
ATOM   2089  O   TYR A 137      -5.945  21.123  -2.116  1.00  0.64           O  
ATOM   2090  CB  TYR A 137      -5.841  18.978  -4.125  1.00  0.64           C  
ATOM   2091  CG  TYR A 137      -6.796  19.503  -5.147  1.00  0.64           C  
ATOM   2092  CD1 TYR A 137      -6.725  18.991  -6.428  1.00  0.64           C  
ATOM   2093  CD2 TYR A 137      -7.754  20.463  -4.820  1.00  0.64           C  
ATOM   2094  CE1 TYR A 137      -7.613  19.413  -7.379  1.00  0.64           C  
ATOM   2095  CE2 TYR A 137      -8.637  20.891  -5.786  1.00  0.64           C  
ATOM   2096  CZ  TYR A 137      -8.572  20.356  -7.054  1.00  0.64           C  
ATOM   2097  OH  TYR A 137      -9.444  20.738  -8.021  1.00  0.64           O  
ATOM   2098  H   TYR A 137      -4.171  18.895  -1.894  1.00  0.64           H  
ATOM   2099  HA  TYR A 137      -4.110  20.136  -4.624  1.00  0.64           H  
ATOM   2100 1HB  TYR A 137      -5.442  18.043  -4.501  1.00  0.64           H  
ATOM   2101 2HB  TYR A 137      -6.401  18.745  -3.233  1.00  0.64           H  
ATOM   2102  HD1 TYR A 137      -5.972  18.242  -6.674  1.00  0.64           H  
ATOM   2103  HD2 TYR A 137      -7.805  20.870  -3.807  1.00  0.64           H  
ATOM   2104  HE1 TYR A 137      -7.569  19.003  -8.386  1.00  0.64           H  
ATOM   2105  HE2 TYR A 137      -9.390  21.637  -5.551  1.00  0.64           H  
ATOM   2106  HH  TYR A 137     -10.061  21.425  -7.700  1.00  0.64           H  
ATOM   2107  N   ALA A 138      -4.969  22.285  -3.780  1.00  0.65           N  
ATOM   2108  CA  ALA A 138      -5.475  23.552  -3.287  1.00  0.65           C  
ATOM   2109  C   ALA A 138      -6.745  23.989  -4.008  1.00  0.65           C  
ATOM   2110  O   ALA A 138      -6.741  24.258  -5.218  1.00  0.65           O  
ATOM   2111  CB  ALA A 138      -4.415  24.639  -3.418  1.00  0.65           C  
ATOM   2112  H   ALA A 138      -4.385  22.253  -4.612  1.00  0.65           H  
ATOM   2113  HA  ALA A 138      -5.727  23.413  -2.247  1.00  0.65           H  
ATOM   2114 1HB  ALA A 138      -4.787  25.564  -3.007  1.00  0.65           H  
ATOM   2115 2HB  ALA A 138      -3.525  24.349  -2.873  1.00  0.65           H  
ATOM   2116 3HB  ALA A 138      -4.166  24.781  -4.464  1.00  0.65           H  
ATOM   2117  N   LEU A 139      -7.840  24.081  -3.259  1.00  0.67           N  
ATOM   2118  CA  LEU A 139      -9.095  24.539  -3.822  1.00  0.67           C  
ATOM   2119  C   LEU A 139      -9.182  26.008  -3.486  1.00  0.67           C  
ATOM   2120  O   LEU A 139      -9.409  26.380  -2.341  1.00  0.67           O  
ATOM   2121  CB  LEU A 139     -10.269  23.766  -3.232  1.00  0.67           C  
ATOM   2122  CG  LEU A 139     -11.621  24.153  -3.723  1.00  0.67           C  
ATOM   2123  CD1 LEU A 139     -11.648  23.949  -5.188  1.00  0.67           C  
ATOM   2124  CD2 LEU A 139     -12.673  23.301  -2.984  1.00  0.67           C  
ATOM   2125  H   LEU A 139      -7.823  23.848  -2.265  1.00  0.67           H  
ATOM   2126  HA  LEU A 139      -9.083  24.417  -4.904  1.00  0.67           H  
ATOM   2127 1HB  LEU A 139     -10.129  22.709  -3.439  1.00  0.67           H  
ATOM   2128 2HB  LEU A 139     -10.264  23.898  -2.154  1.00  0.67           H  
ATOM   2129  HG  LEU A 139     -11.809  25.201  -3.540  1.00  0.67           H  
ATOM   2130 1HD1 LEU A 139     -12.619  24.200  -5.581  1.00  0.67           H  
ATOM   2131 2HD1 LEU A 139     -10.890  24.579  -5.655  1.00  0.67           H  
ATOM   2132 3HD1 LEU A 139     -11.431  22.932  -5.411  1.00  0.67           H  
ATOM   2133 1HD2 LEU A 139     -13.676  23.560  -3.338  1.00  0.67           H  
ATOM   2134 2HD2 LEU A 139     -12.482  22.280  -3.159  1.00  0.67           H  
ATOM   2135 3HD2 LEU A 139     -12.617  23.458  -1.929  1.00  0.67           H  
ATOM   2136  N   VAL A 140      -8.928  26.831  -4.480  1.00  0.69           N  
ATOM   2137  CA  VAL A 140      -8.796  28.259  -4.292  1.00  0.69           C  
ATOM   2138  C   VAL A 140      -9.665  29.054  -5.252  1.00  0.69           C  
ATOM   2139  O   VAL A 140     -10.201  28.497  -6.213  1.00  0.69           O  
ATOM   2140  CB  VAL A 140      -7.314  28.636  -4.446  1.00  0.69           C  
ATOM   2141  CG1 VAL A 140      -6.463  27.942  -3.387  1.00  0.69           C  
ATOM   2142  CG2 VAL A 140      -6.827  28.249  -5.836  1.00  0.69           C  
ATOM   2143  H   VAL A 140      -8.771  26.444  -5.400  1.00  0.69           H  
ATOM   2144  HA  VAL A 140      -9.104  28.505  -3.275  1.00  0.69           H  
ATOM   2145  HB  VAL A 140      -7.222  29.664  -4.306  1.00  0.69           H  
ATOM   2146 1HG1 VAL A 140      -5.419  28.243  -3.502  1.00  0.69           H  
ATOM   2147 2HG1 VAL A 140      -6.812  28.226  -2.395  1.00  0.69           H  
ATOM   2148 3HG1 VAL A 140      -6.545  26.880  -3.504  1.00  0.69           H  
ATOM   2149 1HG2 VAL A 140      -5.782  28.539  -5.947  1.00  0.69           H  
ATOM   2150 2HG2 VAL A 140      -6.922  27.168  -5.976  1.00  0.69           H  
ATOM   2151 3HG2 VAL A 140      -7.425  28.764  -6.589  1.00  0.69           H  
ATOM   2152  N   SER A 141      -9.844  30.343  -4.968  1.00  0.71           N  
ATOM   2153  CA  SER A 141     -10.612  31.222  -5.835  1.00  0.71           C  
ATOM   2154  C   SER A 141     -10.425  32.663  -5.386  1.00  0.71           C  
ATOM   2155  O   SER A 141     -10.605  32.934  -4.213  1.00  0.71           O  
ATOM   2156  CB  SER A 141     -12.083  30.888  -5.780  1.00  0.71           C  
ATOM   2157  OG  SER A 141     -12.810  31.779  -6.569  1.00  0.71           O  
ATOM   2158  H   SER A 141      -9.359  30.773  -4.181  1.00  0.71           H  
ATOM   2159  HA  SER A 141     -10.266  31.075  -6.848  1.00  0.71           H  
ATOM   2160 1HB  SER A 141     -12.251  29.877  -6.125  1.00  0.71           H  
ATOM   2161 2HB  SER A 141     -12.426  30.944  -4.750  1.00  0.71           H  
ATOM   2162  HG  SER A 141     -12.527  32.652  -6.278  1.00  0.71           H  
ATOM   2163  N   PRO A 142     -10.157  33.604  -6.296  1.00  0.72           N  
ATOM   2164  CA  PRO A 142      -9.985  33.491  -7.732  1.00  0.72           C  
ATOM   2165  C   PRO A 142      -8.695  32.748  -8.099  1.00  0.72           C  
ATOM   2166  O   PRO A 142      -7.787  32.630  -7.263  1.00  0.72           O  
ATOM   2167  CB  PRO A 142      -9.932  34.956  -8.174  1.00  0.72           C  
ATOM   2168  CG  PRO A 142      -9.438  35.703  -6.957  1.00  0.72           C  
ATOM   2169  CD  PRO A 142     -10.036  34.962  -5.786  1.00  0.72           C  
ATOM   2170  HA  PRO A 142     -10.883  33.002  -8.126  1.00  0.72           H  
ATOM   2171 1HB  PRO A 142      -9.247  35.068  -9.036  1.00  0.72           H  
ATOM   2172 2HB  PRO A 142     -10.924  35.288  -8.516  1.00  0.72           H  
ATOM   2173 1HG  PRO A 142      -8.338  35.714  -6.950  1.00  0.72           H  
ATOM   2174 2HG  PRO A 142      -9.766  36.750  -6.997  1.00  0.72           H  
ATOM   2175 1HD  PRO A 142      -9.376  34.968  -4.923  1.00  0.72           H  
ATOM   2176 2HD  PRO A 142     -11.022  35.369  -5.536  1.00  0.72           H  
ATOM   2177  N   PRO A 143      -8.639  32.211  -9.319  1.00  0.72           N  
ATOM   2178  CA  PRO A 143      -7.548  31.500  -9.948  1.00  0.72           C  
ATOM   2179  C   PRO A 143      -6.376  32.386 -10.310  1.00  0.72           C  
ATOM   2180  O   PRO A 143      -6.401  33.602 -10.057  1.00  0.72           O  
ATOM   2181  CB  PRO A 143      -8.230  30.884 -11.142  1.00  0.72           C  
ATOM   2182  CG  PRO A 143      -9.342  31.802 -11.491  1.00  0.72           C  
ATOM   2183  CD  PRO A 143      -9.848  32.279 -10.186  1.00  0.72           C  
ATOM   2184  HA  PRO A 143      -7.216  30.699  -9.260  1.00  0.72           H  
ATOM   2185 1HB  PRO A 143      -7.534  30.812 -11.942  1.00  0.72           H  
ATOM   2186 2HB  PRO A 143      -8.550  29.881 -10.881  1.00  0.72           H  
ATOM   2187 1HG  PRO A 143      -8.982  32.611 -12.127  1.00  0.72           H  
ATOM   2188 2HG  PRO A 143     -10.104  31.255 -12.078  1.00  0.72           H  
ATOM   2189 1HD  PRO A 143     -10.223  33.289 -10.316  1.00  0.72           H  
ATOM   2190 2HD  PRO A 143     -10.621  31.581  -9.830  1.00  0.72           H  
ATOM   2191  N   GLY A 144      -5.293  31.771 -10.807  1.00  0.72           N  
ATOM   2192  CA  GLY A 144      -4.112  32.571 -11.088  1.00  0.72           C  
ATOM   2193  C   GLY A 144      -3.240  32.293 -12.330  1.00  0.72           C  
ATOM   2194  O   GLY A 144      -2.417  33.132 -12.692  1.00  0.72           O  
ATOM   2195  H   GLY A 144      -5.315  30.776 -11.061  1.00  0.72           H  
ATOM   2196 1HA  GLY A 144      -4.382  33.622 -11.075  1.00  0.72           H  
ATOM   2197 2HA  GLY A 144      -3.483  32.435 -10.220  1.00  0.72           H  
ATOM   2198  N   HIS A 145      -3.427  31.194 -13.045  1.00  0.71           N  
ATOM   2199  CA  HIS A 145      -2.460  30.876 -14.120  1.00  0.71           C  
ATOM   2200  C   HIS A 145      -2.414  31.870 -15.282  1.00  0.71           C  
ATOM   2201  O   HIS A 145      -1.386  32.031 -15.962  1.00  0.71           O  
ATOM   2202  CB  HIS A 145      -2.720  29.477 -14.677  1.00  0.71           C  
ATOM   2203  CG  HIS A 145      -2.313  28.372 -13.754  1.00  0.71           C  
ATOM   2204  ND1 HIS A 145      -3.070  27.983 -12.680  1.00  0.71           N  
ATOM   2205  CD2 HIS A 145      -1.236  27.562 -13.764  1.00  0.71           C  
ATOM   2206  CE1 HIS A 145      -2.490  26.997 -12.067  1.00  0.71           C  
ATOM   2207  NE2 HIS A 145      -1.365  26.714 -12.701  1.00  0.71           N  
ATOM   2208  H   HIS A 145      -4.166  30.528 -12.801  1.00  0.71           H  
ATOM   2209  HA  HIS A 145      -1.460  30.860 -13.688  1.00  0.71           H  
ATOM   2210 1HB  HIS A 145      -3.776  29.362 -14.917  1.00  0.71           H  
ATOM   2211 2HB  HIS A 145      -2.167  29.356 -15.611  1.00  0.71           H  
ATOM   2212  HD1 HIS A 145      -3.963  28.373 -12.417  1.00  0.71           H  
ATOM   2213  HD2 HIS A 145      -0.370  27.490 -14.425  1.00  0.71           H  
ATOM   2214  HE1 HIS A 145      -2.954  26.557 -11.171  1.00  0.71           H  
ATOM   2215  N   HIS A 146      -3.523  32.552 -15.522  1.00  0.71           N  
ATOM   2216  CA  HIS A 146      -3.579  33.499 -16.619  1.00  0.71           C  
ATOM   2217  C   HIS A 146      -2.949  34.856 -16.225  1.00  0.71           C  
ATOM   2218  O   HIS A 146      -2.677  35.683 -17.095  1.00  0.71           O  
ATOM   2219  CB  HIS A 146      -5.029  33.798 -17.025  1.00  0.71           C  
ATOM   2220  CG  HIS A 146      -5.904  32.659 -17.422  1.00  0.71           C  
ATOM   2221  ND1 HIS A 146      -6.930  32.800 -18.342  1.00  0.71           N  
ATOM   2222  CD2 HIS A 146      -5.979  31.390 -16.970  1.00  0.71           C  
ATOM   2223  CE1 HIS A 146      -7.580  31.656 -18.448  1.00  0.71           C  
ATOM   2224  NE2 HIS A 146      -7.028  30.788 -17.619  1.00  0.71           N  
ATOM   2225  H   HIS A 146      -4.340  32.394 -14.944  1.00  0.71           H  
ATOM   2226  HA  HIS A 146      -3.046  33.105 -17.482  1.00  0.71           H  
ATOM   2227 1HB  HIS A 146      -5.513  34.338 -16.245  1.00  0.71           H  
ATOM   2228 2HB  HIS A 146      -5.022  34.451 -17.846  1.00  0.71           H  
ATOM   2229  HD2 HIS A 146      -5.346  30.926 -16.216  1.00  0.71           H  
ATOM   2230  HE1 HIS A 146      -8.435  31.463 -19.096  1.00  0.71           H  
ATOM   2231  HE2 HIS A 146      -7.325  29.820 -17.464  1.00  0.71           H  
ATOM   2232  N   ALA A 147      -2.743  35.116 -14.920  1.00  0.71           N  
ATOM   2233  CA  ALA A 147      -2.308  36.456 -14.487  1.00  0.71           C  
ATOM   2234  C   ALA A 147      -0.811  36.715 -14.725  1.00  0.71           C  
ATOM   2235  O   ALA A 147       0.055  35.894 -14.405  1.00  0.71           O  
ATOM   2236  CB  ALA A 147      -2.662  36.663 -13.016  1.00  0.71           C  
ATOM   2237  H   ALA A 147      -2.880  34.389 -14.219  1.00  0.71           H  
ATOM   2238  HA  ALA A 147      -2.859  37.190 -15.077  1.00  0.71           H  
ATOM   2239 1HB  ALA A 147      -2.386  37.674 -12.711  1.00  0.71           H  
ATOM   2240 2HB  ALA A 147      -3.730  36.530 -12.876  1.00  0.71           H  
ATOM   2241 3HB  ALA A 147      -2.134  35.946 -12.405  1.00  0.71           H  
ATOM   2242  N   THR A 148      -0.513  37.907 -15.253  1.00  0.71           N  
ATOM   2243  CA  THR A 148       0.847  38.343 -15.592  1.00  0.71           C  
ATOM   2244  C   THR A 148       1.443  39.279 -14.555  1.00  0.71           C  
ATOM   2245  O   THR A 148       0.766  39.699 -13.613  1.00  0.71           O  
ATOM   2246  CB  THR A 148       0.872  39.045 -16.975  1.00  0.71           C  
ATOM   2247  OG1 THR A 148       0.049  40.212 -16.941  1.00  0.71           O  
ATOM   2248  CG2 THR A 148       0.396  38.128 -18.090  1.00  0.71           C  
ATOM   2249  H   THR A 148      -1.265  38.567 -15.457  1.00  0.71           H  
ATOM   2250  HA  THR A 148       1.490  37.462 -15.646  1.00  0.71           H  
ATOM   2251  HB  THR A 148       1.889  39.351 -17.202  1.00  0.71           H  
ATOM   2252  HG1 THR A 148      -0.873  39.940 -16.721  1.00  0.71           H  
ATOM   2253 1HG2 THR A 148       0.436  38.667 -19.033  1.00  0.71           H  
ATOM   2254 2HG2 THR A 148       1.049  37.271 -18.156  1.00  0.71           H  
ATOM   2255 3HG2 THR A 148      -0.629  37.804 -17.896  1.00  0.71           H  
ATOM   2256  N   LYS A 149       2.712  39.636 -14.748  1.00  0.73           N  
ATOM   2257  CA  LYS A 149       3.405  40.555 -13.847  1.00  0.73           C  
ATOM   2258  C   LYS A 149       2.762  41.953 -13.809  1.00  0.73           C  
ATOM   2259  O   LYS A 149       2.837  42.665 -12.805  1.00  0.73           O  
ATOM   2260  CB  LYS A 149       4.854  40.683 -14.288  1.00  0.73           C  
ATOM   2261  CG  LYS A 149       5.693  39.430 -14.083  1.00  0.73           C  
ATOM   2262  CD  LYS A 149       7.155  39.671 -14.431  1.00  0.73           C  
ATOM   2263  CE  LYS A 149       7.329  39.697 -15.945  1.00  0.73           C  
ATOM   2264  NZ  LYS A 149       8.735  39.846 -16.361  1.00  0.73           N  
ATOM   2265  H   LYS A 149       3.232  39.266 -15.562  1.00  0.73           H  
ATOM   2266  HA  LYS A 149       3.376  40.132 -12.842  1.00  0.73           H  
ATOM   2267 1HB  LYS A 149       4.884  40.920 -15.356  1.00  0.73           H  
ATOM   2268 2HB  LYS A 149       5.328  41.504 -13.755  1.00  0.73           H  
ATOM   2269 1HG  LYS A 149       5.617  39.088 -13.058  1.00  0.73           H  
ATOM   2270 2HG  LYS A 149       5.307  38.649 -14.741  1.00  0.73           H  
ATOM   2271 1HD  LYS A 149       7.478  40.622 -14.012  1.00  0.73           H  
ATOM   2272 2HD  LYS A 149       7.771  38.875 -14.011  1.00  0.73           H  
ATOM   2273 1HE  LYS A 149       6.947  38.771 -16.347  1.00  0.73           H  
ATOM   2274 2HE  LYS A 149       6.746  40.521 -16.357  1.00  0.73           H  
ATOM   2275 1HZ  LYS A 149       8.769  39.843 -17.372  1.00  0.73           H  
ATOM   2276 2HZ  LYS A 149       9.103  40.711 -16.010  1.00  0.73           H  
ATOM   2277 3HZ  LYS A 149       9.274  39.073 -16.004  1.00  0.73           H  
ATOM   2278  N   LYS A 150       2.162  42.375 -14.924  1.00  0.76           N  
ATOM   2279  CA  LYS A 150       1.564  43.709 -15.015  1.00  0.76           C  
ATOM   2280  C   LYS A 150       0.033  43.732 -15.062  1.00  0.76           C  
ATOM   2281  O   LYS A 150      -0.571  44.707 -14.611  1.00  0.76           O  
ATOM   2282  CB  LYS A 150       2.085  44.439 -16.249  1.00  0.76           C  
ATOM   2283  CG  LYS A 150       3.609  44.710 -16.297  1.00  0.76           C  
ATOM   2284  CD  LYS A 150       4.055  45.718 -15.222  1.00  0.76           C  
ATOM   2285  CE  LYS A 150       5.543  46.084 -15.377  1.00  0.76           C  
ATOM   2286  NZ  LYS A 150       5.995  47.121 -14.378  1.00  0.76           N  
ATOM   2287  H   LYS A 150       2.121  41.756 -15.723  1.00  0.76           H  
ATOM   2288  HA  LYS A 150       1.864  44.274 -14.132  1.00  0.76           H  
ATOM   2289 1HB  LYS A 150       1.818  43.863 -17.140  1.00  0.76           H  
ATOM   2290 2HB  LYS A 150       1.572  45.398 -16.336  1.00  0.76           H  
ATOM   2291 1HG  LYS A 150       4.148  43.772 -16.145  1.00  0.76           H  
ATOM   2292 2HG  LYS A 150       3.872  45.103 -17.278  1.00  0.76           H  
ATOM   2293 1HD  LYS A 150       3.455  46.627 -15.289  1.00  0.76           H  
ATOM   2294 2HD  LYS A 150       3.903  45.280 -14.243  1.00  0.76           H  
ATOM   2295 1HE  LYS A 150       6.142  45.186 -15.244  1.00  0.76           H  
ATOM   2296 2HE  LYS A 150       5.704  46.473 -16.382  1.00  0.76           H  
ATOM   2297 1HZ  LYS A 150       6.965  47.327 -14.519  1.00  0.76           H  
ATOM   2298 2HZ  LYS A 150       5.456  47.962 -14.494  1.00  0.76           H  
ATOM   2299 3HZ  LYS A 150       5.876  46.796 -13.412  1.00  0.76           H  
ATOM   2300  N   ASP A 151      -0.596  42.680 -15.600  1.00  0.80           N  
ATOM   2301  CA  ASP A 151      -2.051  42.676 -15.801  1.00  0.80           C  
ATOM   2302  C   ASP A 151      -2.718  41.351 -15.445  1.00  0.80           C  
ATOM   2303  O   ASP A 151      -2.161  40.267 -15.650  1.00  0.80           O  
ATOM   2304  CB  ASP A 151      -2.390  42.969 -17.269  1.00  0.80           C  
ATOM   2305  CG  ASP A 151      -2.057  44.390 -17.730  1.00  0.80           C  
ATOM   2306  OD1 ASP A 151      -2.791  45.296 -17.405  1.00  0.80           O  
ATOM   2307  OD2 ASP A 151      -1.058  44.552 -18.395  1.00  0.80           O  
ATOM   2308  H   ASP A 151      -0.077  41.873 -15.924  1.00  0.80           H  
ATOM   2309  HA  ASP A 151      -2.487  43.450 -15.178  1.00  0.80           H  
ATOM   2310 1HB  ASP A 151      -1.847  42.268 -17.905  1.00  0.80           H  
ATOM   2311 2HB  ASP A 151      -3.456  42.787 -17.432  1.00  0.80           H  
ATOM   2312  N   SER A 152      -3.948  41.447 -14.968  1.00  0.84           N  
ATOM   2313  CA  SER A 152      -4.768  40.277 -14.680  1.00  0.84           C  
ATOM   2314  C   SER A 152      -5.286  39.728 -16.008  1.00  0.84           C  
ATOM   2315  O   SER A 152      -5.121  40.383 -17.040  1.00  0.84           O  
ATOM   2316  CB  SER A 152      -5.937  40.679 -13.843  1.00  0.84           C  
ATOM   2317  OG  SER A 152      -6.825  41.407 -14.624  1.00  0.84           O  
ATOM   2318  H   SER A 152      -4.334  42.368 -14.806  1.00  0.84           H  
ATOM   2319  HA  SER A 152      -4.170  39.516 -14.175  1.00  0.84           H  
ATOM   2320 1HB  SER A 152      -6.422  39.829 -13.447  1.00  0.84           H  
ATOM   2321 2HB  SER A 152      -5.599  41.285 -13.005  1.00  0.84           H  
ATOM   2322  HG  SER A 152      -7.315  40.730 -15.173  1.00  0.84           H  
ATOM   2323  N   MET A 153      -5.879  38.535 -16.004  1.00  0.87           N  
ATOM   2324  CA  MET A 153      -6.473  38.006 -17.242  1.00  0.87           C  
ATOM   2325  C   MET A 153      -7.554  36.970 -16.928  1.00  0.87           C  
ATOM   2326  O   MET A 153      -7.392  36.153 -16.026  1.00  0.87           O  
ATOM   2327  CB  MET A 153      -5.407  37.466 -18.206  1.00  0.87           C  
ATOM   2328  CG  MET A 153      -6.005  36.967 -19.532  1.00  0.87           C  
ATOM   2329  SD  MET A 153      -4.816  36.534 -20.861  1.00  0.87           S  
ATOM   2330  CE  MET A 153      -4.140  34.941 -20.411  1.00  0.87           C  
ATOM   2331  H   MET A 153      -5.997  38.041 -15.115  1.00  0.87           H  
ATOM   2332  HA  MET A 153      -6.972  38.832 -17.752  1.00  0.87           H  
ATOM   2333 1HB  MET A 153      -4.688  38.251 -18.442  1.00  0.87           H  
ATOM   2334 2HB  MET A 153      -4.868  36.673 -17.736  1.00  0.87           H  
ATOM   2335 1HG  MET A 153      -6.590  36.085 -19.316  1.00  0.87           H  
ATOM   2336 2HG  MET A 153      -6.673  37.737 -19.919  1.00  0.87           H  
ATOM   2337 1HE  MET A 153      -3.440  34.614 -21.174  1.00  0.87           H  
ATOM   2338 2HE  MET A 153      -3.613  35.025 -19.469  1.00  0.87           H  
ATOM   2339 3HE  MET A 153      -4.948  34.206 -20.329  1.00  0.87           H  
ATOM   2340  N   GLY A 154      -8.648  36.982 -17.682  1.00  0.87           N  
ATOM   2341  CA  GLY A 154      -9.733  36.038 -17.432  1.00  0.87           C  
ATOM   2342  C   GLY A 154     -10.233  36.293 -16.017  1.00  0.87           C  
ATOM   2343  O   GLY A 154     -10.443  37.437 -15.646  1.00  0.87           O  
ATOM   2344  H   GLY A 154      -8.732  37.662 -18.423  1.00  0.87           H  
ATOM   2345 1HA  GLY A 154     -10.537  36.189 -18.153  1.00  0.87           H  
ATOM   2346 2HA  GLY A 154      -9.371  35.014 -17.532  1.00  0.87           H  
ATOM   2347  N   PHE A 155     -10.357  35.257 -15.196  1.00  0.85           N  
ATOM   2348  CA  PHE A 155     -10.802  35.450 -13.810  1.00  0.85           C  
ATOM   2349  C   PHE A 155      -9.626  35.408 -12.851  1.00  0.85           C  
ATOM   2350  O   PHE A 155      -9.801  35.302 -11.637  1.00  0.85           O  
ATOM   2351  CB  PHE A 155     -11.784  34.368 -13.379  1.00  0.85           C  
ATOM   2352  CG  PHE A 155     -13.127  34.402 -14.052  1.00  0.85           C  
ATOM   2353  CD1 PHE A 155     -13.441  33.503 -15.059  1.00  0.85           C  
ATOM   2354  CD2 PHE A 155     -14.102  35.314 -13.645  1.00  0.85           C  
ATOM   2355  CE1 PHE A 155     -14.691  33.518 -15.653  1.00  0.85           C  
ATOM   2356  CE2 PHE A 155     -15.355  35.323 -14.237  1.00  0.85           C  
ATOM   2357  CZ  PHE A 155     -15.646  34.424 -15.240  1.00  0.85           C  
ATOM   2358  H   PHE A 155     -10.153  34.325 -15.531  1.00  0.85           H  
ATOM   2359  HA  PHE A 155     -11.283  36.426 -13.725  1.00  0.85           H  
ATOM   2360 1HB  PHE A 155     -11.341  33.390 -13.564  1.00  0.85           H  
ATOM   2361 2HB  PHE A 155     -11.945  34.444 -12.307  1.00  0.85           H  
ATOM   2362  HD1 PHE A 155     -12.693  32.779 -15.382  1.00  0.85           H  
ATOM   2363  HD2 PHE A 155     -13.873  36.024 -12.845  1.00  0.85           H  
ATOM   2364  HE1 PHE A 155     -14.917  32.814 -16.441  1.00  0.85           H  
ATOM   2365  HE2 PHE A 155     -16.115  36.037 -13.912  1.00  0.85           H  
ATOM   2366  HZ  PHE A 155     -16.629  34.436 -15.706  1.00  0.85           H  
ATOM   2367  N   CYS A 156      -8.425  35.454 -13.398  1.00  0.80           N  
ATOM   2368  CA  CYS A 156      -7.244  35.342 -12.581  1.00  0.80           C  
ATOM   2369  C   CYS A 156      -6.736  36.663 -12.088  1.00  0.80           C  
ATOM   2370  O   CYS A 156      -6.570  37.602 -12.867  1.00  0.80           O  
ATOM   2371  CB  CYS A 156      -6.161  34.706 -13.384  1.00  0.80           C  
ATOM   2372  SG  CYS A 156      -6.565  33.098 -13.893  1.00  0.80           S  
ATOM   2373  H   CYS A 156      -8.311  35.578 -14.403  1.00  0.80           H  
ATOM   2374  HA  CYS A 156      -7.495  34.723 -11.733  1.00  0.80           H  
ATOM   2375 1HB  CYS A 156      -5.957  35.308 -14.253  1.00  0.80           H  
ATOM   2376 2HB  CYS A 156      -5.259  34.669 -12.811  1.00  0.80           H  
ATOM   2377  HG  CYS A 156      -6.638  32.558 -12.679  1.00  0.80           H  
ATOM   2378  N   ILE A 157      -6.438  36.723 -10.795  1.00  0.74           N  
ATOM   2379  CA  ILE A 157      -5.957  37.980 -10.219  1.00  0.74           C  
ATOM   2380  C   ILE A 157      -4.486  37.864  -9.826  1.00  0.74           C  
ATOM   2381  O   ILE A 157      -3.639  38.599 -10.335  1.00  0.74           O  
ATOM   2382  CB  ILE A 157      -6.778  38.347  -8.968  1.00  0.74           C  
ATOM   2383  CG1 ILE A 157      -8.248  38.363  -9.302  1.00  0.74           C  
ATOM   2384  CG2 ILE A 157      -6.387  39.731  -8.451  1.00  0.74           C  
ATOM   2385  CD1 ILE A 157      -8.588  39.324 -10.348  1.00  0.74           C  
ATOM   2386  H   ILE A 157      -6.551  35.869 -10.247  1.00  0.74           H  
ATOM   2387  HA  ILE A 157      -6.059  38.775 -10.953  1.00  0.74           H  
ATOM   2388  HB  ILE A 157      -6.608  37.607  -8.189  1.00  0.74           H  
ATOM   2389 1HG1 ILE A 157      -8.544  37.370  -9.645  1.00  0.74           H  
ATOM   2390 2HG1 ILE A 157      -8.812  38.597  -8.408  1.00  0.74           H  
ATOM   2391 1HG2 ILE A 157      -6.970  39.970  -7.559  1.00  0.74           H  
ATOM   2392 2HG2 ILE A 157      -5.355  39.738  -8.211  1.00  0.74           H  
ATOM   2393 3HG2 ILE A 157      -6.577  40.477  -9.222  1.00  0.74           H  
ATOM   2394 1HD1 ILE A 157      -9.661  39.280 -10.547  1.00  0.74           H  
ATOM   2395 2HD1 ILE A 157      -8.316  40.322 -10.041  1.00  0.74           H  
ATOM   2396 3HD1 ILE A 157      -8.036  39.066 -11.226  1.00  0.74           H  
ATOM   2397  N   PHE A 158      -4.194  36.935  -8.913  1.00  0.68           N  
ATOM   2398  CA  PHE A 158      -2.835  36.692  -8.431  1.00  0.68           C  
ATOM   2399  C   PHE A 158      -2.385  35.343  -8.953  1.00  0.68           C  
ATOM   2400  O   PHE A 158      -3.108  34.356  -8.820  1.00  0.68           O  
ATOM   2401  CB  PHE A 158      -2.756  36.624  -6.914  1.00  0.68           C  
ATOM   2402  CG  PHE A 158      -3.102  37.870  -6.146  1.00  0.68           C  
ATOM   2403  CD1 PHE A 158      -3.207  39.097  -6.746  1.00  0.68           C  
ATOM   2404  CD2 PHE A 158      -3.352  37.788  -4.793  1.00  0.68           C  
ATOM   2405  CE1 PHE A 158      -3.577  40.214  -6.009  1.00  0.68           C  
ATOM   2406  CE2 PHE A 158      -3.704  38.897  -4.067  1.00  0.68           C  
ATOM   2407  CZ  PHE A 158      -3.824  40.108  -4.669  1.00  0.68           C  
ATOM   2408  H   PHE A 158      -4.942  36.367  -8.545  1.00  0.68           H  
ATOM   2409  HA  PHE A 158      -2.170  37.468  -8.808  1.00  0.68           H  
ATOM   2410 1HB  PHE A 158      -3.409  35.822  -6.558  1.00  0.68           H  
ATOM   2411 2HB  PHE A 158      -1.754  36.346  -6.635  1.00  0.68           H  
ATOM   2412  HD1 PHE A 158      -3.009  39.191  -7.815  1.00  0.68           H  
ATOM   2413  HD2 PHE A 158      -3.274  36.818  -4.298  1.00  0.68           H  
ATOM   2414  HE1 PHE A 158      -3.673  41.181  -6.501  1.00  0.68           H  
ATOM   2415  HE2 PHE A 158      -3.901  38.806  -3.017  1.00  0.68           H  
ATOM   2416  HZ  PHE A 158      -4.113  40.984  -4.088  1.00  0.68           H  
ATOM   2417  N   ASN A 159      -1.190  35.249  -9.496  1.00  0.63           N  
ATOM   2418  CA  ASN A 159      -0.775  33.971 -10.025  1.00  0.63           C  
ATOM   2419  C   ASN A 159      -0.323  33.036  -8.918  1.00  0.63           C  
ATOM   2420  O   ASN A 159       0.863  32.854  -8.669  1.00  0.63           O  
ATOM   2421  CB  ASN A 159       0.232  34.187 -11.130  1.00  0.63           C  
ATOM   2422  CG  ASN A 159       0.576  32.940 -11.899  1.00  0.63           C  
ATOM   2423  OD1 ASN A 159       0.759  31.820 -11.383  1.00  0.63           O  
ATOM   2424  ND2 ASN A 159       0.644  33.096 -13.183  1.00  0.63           N  
ATOM   2425  H   ASN A 159      -0.595  36.059  -9.584  1.00  0.63           H  
ATOM   2426  HA  ASN A 159      -1.621  33.514 -10.478  1.00  0.63           H  
ATOM   2427 1HB  ASN A 159      -0.151  34.920 -11.834  1.00  0.63           H  
ATOM   2428 2HB  ASN A 159       1.141  34.599 -10.707  1.00  0.63           H  
ATOM   2429 1HD2 ASN A 159       0.870  32.288 -13.767  1.00  0.63           H  
ATOM   2430 2HD2 ASN A 159       0.466  34.020 -13.587  1.00  0.63           H  
ATOM   2431  N   ASN A 160      -1.321  32.366  -8.337  1.00  0.60           N  
ATOM   2432  CA  ASN A 160      -1.235  31.477  -7.175  1.00  0.60           C  
ATOM   2433  C   ASN A 160      -0.118  30.446  -7.329  1.00  0.60           C  
ATOM   2434  O   ASN A 160       0.632  30.175  -6.386  1.00  0.60           O  
ATOM   2435  CB  ASN A 160      -2.562  30.744  -7.078  1.00  0.60           C  
ATOM   2436  CG  ASN A 160      -3.743  31.649  -6.721  1.00  0.60           C  
ATOM   2437  OD1 ASN A 160      -3.588  32.712  -6.112  1.00  0.60           O  
ATOM   2438  ND2 ASN A 160      -4.920  31.244  -7.183  1.00  0.60           N  
ATOM   2439  H   ASN A 160      -2.244  32.630  -8.671  1.00  0.60           H  
ATOM   2440  HA  ASN A 160      -1.041  32.073  -6.281  1.00  0.60           H  
ATOM   2441 1HB  ASN A 160      -2.771  30.255  -8.028  1.00  0.60           H  
ATOM   2442 2HB  ASN A 160      -2.483  29.962  -6.322  1.00  0.60           H  
ATOM   2443 1HD2 ASN A 160      -5.773  31.803  -7.059  1.00  0.60           H  
ATOM   2444 2HD2 ASN A 160      -4.972  30.399  -7.708  1.00  0.60           H  
ATOM   2445  N   THR A 161      -0.020  29.874  -8.524  1.00  0.58           N  
ATOM   2446  CA  THR A 161       1.004  28.892  -8.855  1.00  0.58           C  
ATOM   2447  C   THR A 161       2.402  29.460  -8.927  1.00  0.58           C  
ATOM   2448  O   THR A 161       3.342  28.881  -8.380  1.00  0.58           O  
ATOM   2449  CB  THR A 161       0.659  28.174 -10.154  1.00  0.58           C  
ATOM   2450  OG1 THR A 161      -0.518  27.405  -9.932  1.00  0.58           O  
ATOM   2451  CG2 THR A 161       1.795  27.350 -10.639  1.00  0.58           C  
ATOM   2452  H   THR A 161      -0.675  30.156  -9.238  1.00  0.58           H  
ATOM   2453  HA  THR A 161       1.003  28.140  -8.067  1.00  0.58           H  
ATOM   2454  HB  THR A 161       0.437  28.916 -10.929  1.00  0.58           H  
ATOM   2455  HG1 THR A 161      -1.286  27.946 -10.104  1.00  0.58           H  
ATOM   2456 1HG2 THR A 161       1.491  26.885 -11.559  1.00  0.58           H  
ATOM   2457 2HG2 THR A 161       2.655  27.989 -10.813  1.00  0.58           H  
ATOM   2458 3HG2 THR A 161       2.053  26.622  -9.942  1.00  0.58           H  
ATOM   2459  N   SER A 162       2.549  30.593  -9.594  1.00  0.57           N  
ATOM   2460  CA  SER A 162       3.850  31.208  -9.736  1.00  0.57           C  
ATOM   2461  C   SER A 162       4.310  31.705  -8.384  1.00  0.57           C  
ATOM   2462  O   SER A 162       5.486  31.629  -8.051  1.00  0.57           O  
ATOM   2463  CB  SER A 162       3.782  32.314 -10.723  1.00  0.57           C  
ATOM   2464  OG  SER A 162       3.455  31.803 -11.977  1.00  0.57           O  
ATOM   2465  H   SER A 162       1.744  31.044 -10.022  1.00  0.57           H  
ATOM   2466  HA  SER A 162       4.554  30.458 -10.096  1.00  0.57           H  
ATOM   2467 1HB  SER A 162       3.049  33.047 -10.405  1.00  0.57           H  
ATOM   2468 2HB  SER A 162       4.738  32.805 -10.763  1.00  0.57           H  
ATOM   2469  HG  SER A 162       2.517  31.526 -11.894  1.00  0.57           H  
ATOM   2470  N   ILE A 163       3.371  32.201  -7.593  1.00  0.56           N  
ATOM   2471  CA  ILE A 163       3.658  32.672  -6.257  1.00  0.56           C  
ATOM   2472  C   ILE A 163       4.155  31.503  -5.430  1.00  0.56           C  
ATOM   2473  O   ILE A 163       5.184  31.605  -4.760  1.00  0.56           O  
ATOM   2474  CB  ILE A 163       2.406  33.320  -5.662  1.00  0.56           C  
ATOM   2475  CG1 ILE A 163       2.105  34.608  -6.432  1.00  0.56           C  
ATOM   2476  CG2 ILE A 163       2.613  33.611  -4.217  1.00  0.56           C  
ATOM   2477  CD1 ILE A 163       0.759  35.141  -6.177  1.00  0.56           C  
ATOM   2478  H   ILE A 163       2.416  32.258  -7.937  1.00  0.56           H  
ATOM   2479  HA  ILE A 163       4.447  33.419  -6.299  1.00  0.56           H  
ATOM   2480  HB  ILE A 163       1.556  32.649  -5.785  1.00  0.56           H  
ATOM   2481 1HG1 ILE A 163       2.831  35.367  -6.126  1.00  0.56           H  
ATOM   2482 2HG1 ILE A 163       2.225  34.435  -7.491  1.00  0.56           H  
ATOM   2483 1HG2 ILE A 163       1.721  34.069  -3.805  1.00  0.56           H  
ATOM   2484 2HG2 ILE A 163       2.818  32.676  -3.704  1.00  0.56           H  
ATOM   2485 3HG2 ILE A 163       3.458  34.288  -4.097  1.00  0.56           H  
ATOM   2486 1HD1 ILE A 163       0.625  36.058  -6.734  1.00  0.56           H  
ATOM   2487 2HD1 ILE A 163       0.010  34.418  -6.480  1.00  0.56           H  
ATOM   2488 3HD1 ILE A 163       0.669  35.321  -5.145  1.00  0.56           H  
ATOM   2489  N   ALA A 164       3.459  30.366  -5.511  1.00  0.56           N  
ATOM   2490  CA  ALA A 164       3.895  29.169  -4.817  1.00  0.56           C  
ATOM   2491  C   ALA A 164       5.286  28.728  -5.284  1.00  0.56           C  
ATOM   2492  O   ALA A 164       6.149  28.413  -4.462  1.00  0.56           O  
ATOM   2493  CB  ALA A 164       2.898  28.060  -5.074  1.00  0.56           C  
ATOM   2494  H   ALA A 164       2.591  30.329  -6.046  1.00  0.56           H  
ATOM   2495  HA  ALA A 164       3.943  29.384  -3.749  1.00  0.56           H  
ATOM   2496 1HB  ALA A 164       3.203  27.180  -4.567  1.00  0.56           H  
ATOM   2497 2HB  ALA A 164       1.924  28.374  -4.719  1.00  0.56           H  
ATOM   2498 3HB  ALA A 164       2.845  27.858  -6.134  1.00  0.56           H  
ATOM   2499  N   ALA A 165       5.531  28.780  -6.599  1.00  0.56           N  
ATOM   2500  CA  ALA A 165       6.830  28.409  -7.147  1.00  0.56           C  
ATOM   2501  C   ALA A 165       7.922  29.343  -6.646  1.00  0.56           C  
ATOM   2502  O   ALA A 165       9.016  28.903  -6.275  1.00  0.56           O  
ATOM   2503  CB  ALA A 165       6.778  28.456  -8.664  1.00  0.56           C  
ATOM   2504  H   ALA A 165       4.783  29.041  -7.237  1.00  0.56           H  
ATOM   2505  HA  ALA A 165       7.063  27.399  -6.818  1.00  0.56           H  
ATOM   2506 1HB  ALA A 165       7.743  28.164  -9.078  1.00  0.56           H  
ATOM   2507 2HB  ALA A 165       6.008  27.785  -9.023  1.00  0.56           H  
ATOM   2508 3HB  ALA A 165       6.545  29.458  -8.980  1.00  0.56           H  
ATOM   2509  N   ALA A 166       7.618  30.640  -6.609  1.00  0.57           N  
ATOM   2510  CA  ALA A 166       8.562  31.635  -6.148  1.00  0.57           C  
ATOM   2511  C   ALA A 166       8.874  31.417  -4.682  1.00  0.57           C  
ATOM   2512  O   ALA A 166      10.026  31.476  -4.273  1.00  0.57           O  
ATOM   2513  CB  ALA A 166       8.011  33.030  -6.374  1.00  0.57           C  
ATOM   2514  H   ALA A 166       6.707  30.949  -6.930  1.00  0.57           H  
ATOM   2515  HA  ALA A 166       9.486  31.516  -6.711  1.00  0.57           H  
ATOM   2516 1HB  ALA A 166       8.750  33.739  -6.043  1.00  0.57           H  
ATOM   2517 2HB  ALA A 166       7.799  33.185  -7.428  1.00  0.57           H  
ATOM   2518 3HB  ALA A 166       7.090  33.157  -5.804  1.00  0.57           H  
ATOM   2519  N   TYR A 167       7.848  31.098  -3.897  1.00  0.58           N  
ATOM   2520  CA  TYR A 167       8.007  30.847  -2.475  1.00  0.58           C  
ATOM   2521  C   TYR A 167       8.955  29.663  -2.295  1.00  0.58           C  
ATOM   2522  O   TYR A 167       9.927  29.715  -1.524  1.00  0.58           O  
ATOM   2523  CB  TYR A 167       6.646  30.546  -1.847  1.00  0.58           C  
ATOM   2524  CG  TYR A 167       6.650  30.436  -0.350  1.00  0.58           C  
ATOM   2525  CD1 TYR A 167       6.601  31.605   0.391  1.00  0.58           C  
ATOM   2526  CD2 TYR A 167       6.687  29.205   0.296  1.00  0.58           C  
ATOM   2527  CE1 TYR A 167       6.575  31.557   1.758  1.00  0.58           C  
ATOM   2528  CE2 TYR A 167       6.662  29.170   1.690  1.00  0.58           C  
ATOM   2529  CZ  TYR A 167       6.604  30.340   2.408  1.00  0.58           C  
ATOM   2530  OH  TYR A 167       6.562  30.317   3.782  1.00  0.58           O  
ATOM   2531  H   TYR A 167       6.910  31.065  -4.294  1.00  0.58           H  
ATOM   2532  HA  TYR A 167       8.446  31.724  -2.003  1.00  0.58           H  
ATOM   2533 1HB  TYR A 167       5.937  31.327  -2.131  1.00  0.58           H  
ATOM   2534 2HB  TYR A 167       6.262  29.611  -2.245  1.00  0.58           H  
ATOM   2535  HD1 TYR A 167       6.568  32.574  -0.114  1.00  0.58           H  
ATOM   2536  HD2 TYR A 167       6.724  28.281  -0.284  1.00  0.58           H  
ATOM   2537  HE1 TYR A 167       6.525  32.487   2.328  1.00  0.58           H  
ATOM   2538  HE2 TYR A 167       6.681  28.229   2.218  1.00  0.58           H  
ATOM   2539  HH  TYR A 167       6.726  31.203   4.118  1.00  0.58           H  
ATOM   2540  N   ALA A 168       8.695  28.603  -3.066  1.00  0.60           N  
ATOM   2541  CA  ALA A 168       9.498  27.401  -3.005  1.00  0.60           C  
ATOM   2542  C   ALA A 168      10.968  27.710  -3.294  1.00  0.60           C  
ATOM   2543  O   ALA A 168      11.865  27.211  -2.605  1.00  0.60           O  
ATOM   2544  CB  ALA A 168       8.959  26.391  -4.000  1.00  0.60           C  
ATOM   2545  H   ALA A 168       7.886  28.625  -3.689  1.00  0.60           H  
ATOM   2546  HA  ALA A 168       9.425  26.995  -2.011  1.00  0.60           H  
ATOM   2547 1HB  ALA A 168       9.540  25.512  -3.933  1.00  0.60           H  
ATOM   2548 2HB  ALA A 168       7.923  26.171  -3.775  1.00  0.60           H  
ATOM   2549 3HB  ALA A 168       9.028  26.792  -4.997  1.00  0.60           H  
ATOM   2550  N   LYS A 169      11.213  28.600  -4.253  1.00  0.61           N  
ATOM   2551  CA  LYS A 169      12.570  29.004  -4.595  1.00  0.61           C  
ATOM   2552  C   LYS A 169      13.238  29.942  -3.572  1.00  0.61           C  
ATOM   2553  O   LYS A 169      14.360  29.689  -3.127  1.00  0.61           O  
ATOM   2554  CB  LYS A 169      12.552  29.673  -5.973  1.00  0.61           C  
ATOM   2555  CG  LYS A 169      13.890  30.245  -6.425  1.00  0.61           C  
ATOM   2556  CD  LYS A 169      13.839  30.743  -7.877  1.00  0.61           C  
ATOM   2557  CE  LYS A 169      15.137  31.474  -8.251  1.00  0.61           C  
ATOM   2558  NZ  LYS A 169      15.245  31.735  -9.720  1.00  0.61           N  
ATOM   2559  H   LYS A 169      10.432  28.973  -4.797  1.00  0.61           H  
ATOM   2560  HA  LYS A 169      13.181  28.103  -4.661  1.00  0.61           H  
ATOM   2561 1HB  LYS A 169      12.212  28.957  -6.722  1.00  0.61           H  
ATOM   2562 2HB  LYS A 169      11.834  30.494  -5.959  1.00  0.61           H  
ATOM   2563 1HG  LYS A 169      14.154  31.084  -5.773  1.00  0.61           H  
ATOM   2564 2HG  LYS A 169      14.661  29.476  -6.332  1.00  0.61           H  
ATOM   2565 1HD  LYS A 169      13.705  29.892  -8.548  1.00  0.61           H  
ATOM   2566 2HD  LYS A 169      12.995  31.421  -8.005  1.00  0.61           H  
ATOM   2567 1HE  LYS A 169      15.169  32.425  -7.721  1.00  0.61           H  
ATOM   2568 2HE  LYS A 169      15.985  30.866  -7.940  1.00  0.61           H  
ATOM   2569 1HZ  LYS A 169      16.112  32.189  -9.932  1.00  0.61           H  
ATOM   2570 2HZ  LYS A 169      15.222  30.833 -10.157  1.00  0.61           H  
ATOM   2571 3HZ  LYS A 169      14.492  32.290 -10.150  1.00  0.61           H  
ATOM   2572  N   ASP A 170      12.563  31.024  -3.202  1.00  0.62           N  
ATOM   2573  CA  ASP A 170      13.154  32.034  -2.329  1.00  0.62           C  
ATOM   2574  C   ASP A 170      13.188  31.698  -0.847  1.00  0.62           C  
ATOM   2575  O   ASP A 170      14.130  32.066  -0.143  1.00  0.62           O  
ATOM   2576  CB  ASP A 170      12.398  33.343  -2.426  1.00  0.62           C  
ATOM   2577  CG  ASP A 170      12.455  34.028  -3.749  1.00  0.62           C  
ATOM   2578  OD1 ASP A 170      13.219  33.681  -4.636  1.00  0.62           O  
ATOM   2579  OD2 ASP A 170      11.727  34.962  -3.868  1.00  0.62           O  
ATOM   2580  H   ASP A 170      11.624  31.165  -3.560  1.00  0.62           H  
ATOM   2581  HA  ASP A 170      14.182  32.192  -2.660  1.00  0.62           H  
ATOM   2582 1HB  ASP A 170      11.346  33.147  -2.204  1.00  0.62           H  
ATOM   2583 2HB  ASP A 170      12.762  34.024  -1.660  1.00  0.62           H  
ATOM   2584  N   ILE A 171      12.128  31.066  -0.359  1.00  0.63           N  
ATOM   2585  CA  ILE A 171      11.971  30.812   1.059  1.00  0.63           C  
ATOM   2586  C   ILE A 171      12.365  29.408   1.451  1.00  0.63           C  
ATOM   2587  O   ILE A 171      13.033  29.198   2.464  1.00  0.63           O  
ATOM   2588  CB  ILE A 171      10.518  31.067   1.485  1.00  0.63           C  
ATOM   2589  CG1 ILE A 171      10.138  32.511   1.130  1.00  0.63           C  
ATOM   2590  CG2 ILE A 171      10.335  30.780   2.956  1.00  0.63           C  
ATOM   2591  CD1 ILE A 171      11.027  33.547   1.755  1.00  0.63           C  
ATOM   2592  H   ILE A 171      11.384  30.759  -0.981  1.00  0.63           H  
ATOM   2593  HA  ILE A 171      12.611  31.504   1.603  1.00  0.63           H  
ATOM   2594  HB  ILE A 171       9.857  30.414   0.918  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 171      10.170  32.622   0.046  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 171       9.130  32.705   1.465  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 171       9.304  30.955   3.235  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 171      10.590  29.741   3.152  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 171      10.984  31.432   3.537  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 171      10.691  34.541   1.456  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 171      10.982  33.460   2.840  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 171      12.054  33.397   1.422  1.00  0.63           H  
ATOM   2603  N   LEU A 172      11.937  28.438   0.664  1.00  0.63           N  
ATOM   2604  CA  LEU A 172      12.172  27.055   1.038  1.00  0.63           C  
ATOM   2605  C   LEU A 172      13.475  26.473   0.475  1.00  0.63           C  
ATOM   2606  O   LEU A 172      13.832  25.330   0.762  1.00  0.63           O  
ATOM   2607  CB  LEU A 172      10.960  26.269   0.629  1.00  0.63           C  
ATOM   2608  CG  LEU A 172       9.672  26.799   1.313  1.00  0.63           C  
ATOM   2609  CD1 LEU A 172       8.499  26.095   0.811  1.00  0.63           C  
ATOM   2610  CD2 LEU A 172       9.783  26.620   2.801  1.00  0.63           C  
ATOM   2611  H   LEU A 172      11.397  28.672  -0.173  1.00  0.63           H  
ATOM   2612  HA  LEU A 172      12.238  27.011   2.124  1.00  0.63           H  
ATOM   2613 1HB  LEU A 172      10.852  26.306  -0.437  1.00  0.63           H  
ATOM   2614 2HB  LEU A 172      11.105  25.245   0.934  1.00  0.63           H  
ATOM   2615  HG  LEU A 172       9.552  27.860   1.083  1.00  0.63           H  
ATOM   2616 1HD1 LEU A 172       7.623  26.475   1.287  1.00  0.63           H  
ATOM   2617 2HD1 LEU A 172       8.415  26.247  -0.241  1.00  0.63           H  
ATOM   2618 3HD1 LEU A 172       8.607  25.041   1.035  1.00  0.63           H  
ATOM   2619 1HD2 LEU A 172       8.884  27.007   3.280  1.00  0.63           H  
ATOM   2620 2HD2 LEU A 172       9.892  25.559   3.034  1.00  0.63           H  
ATOM   2621 3HD2 LEU A 172      10.653  27.165   3.171  1.00  0.63           H  
ATOM   2622  N   GLY A 173      14.202  27.283  -0.290  1.00  0.62           N  
ATOM   2623  CA  GLY A 173      15.509  26.916  -0.824  1.00  0.62           C  
ATOM   2624  C   GLY A 173      15.558  25.999  -2.047  1.00  0.62           C  
ATOM   2625  O   GLY A 173      16.581  25.344  -2.266  1.00  0.62           O  
ATOM   2626  H   GLY A 173      13.835  28.200  -0.503  1.00  0.62           H  
ATOM   2627 1HA  GLY A 173      16.030  27.841  -1.076  1.00  0.62           H  
ATOM   2628 2HA  GLY A 173      16.088  26.459  -0.025  1.00  0.62           H  
ATOM   2629  N   LEU A 174      14.491  25.918  -2.842  1.00  0.61           N  
ATOM   2630  CA  LEU A 174      14.553  25.029  -4.001  1.00  0.61           C  
ATOM   2631  C   LEU A 174      15.359  25.630  -5.128  1.00  0.61           C  
ATOM   2632  O   LEU A 174      15.468  26.849  -5.265  1.00  0.61           O  
ATOM   2633  CB  LEU A 174      13.167  24.647  -4.530  1.00  0.61           C  
ATOM   2634  CG  LEU A 174      12.554  23.473  -3.829  1.00  0.61           C  
ATOM   2635  CD1 LEU A 174      12.270  23.870  -2.407  1.00  0.61           C  
ATOM   2636  CD2 LEU A 174      11.308  23.012  -4.572  1.00  0.61           C  
ATOM   2637  H   LEU A 174      13.650  26.466  -2.658  1.00  0.61           H  
ATOM   2638  HA  LEU A 174      15.048  24.106  -3.698  1.00  0.61           H  
ATOM   2639 1HB  LEU A 174      12.500  25.492  -4.433  1.00  0.61           H  
ATOM   2640 2HB  LEU A 174      13.257  24.393  -5.589  1.00  0.61           H  
ATOM   2641  HG  LEU A 174      13.272  22.649  -3.811  1.00  0.61           H  
ATOM   2642 1HD1 LEU A 174      11.853  23.026  -1.890  1.00  0.61           H  
ATOM   2643 2HD1 LEU A 174      13.191  24.173  -1.915  1.00  0.61           H  
ATOM   2644 3HD1 LEU A 174      11.574  24.697  -2.395  1.00  0.61           H  
ATOM   2645 1HD2 LEU A 174      10.888  22.153  -4.055  1.00  0.61           H  
ATOM   2646 2HD2 LEU A 174      10.587  23.790  -4.610  1.00  0.61           H  
ATOM   2647 3HD2 LEU A 174      11.574  22.731  -5.591  1.00  0.61           H  
ATOM   2648  N   LYS A 175      15.938  24.753  -5.928  1.00  0.59           N  
ATOM   2649  CA  LYS A 175      16.707  25.139  -7.088  1.00  0.59           C  
ATOM   2650  C   LYS A 175      15.919  24.922  -8.369  1.00  0.59           C  
ATOM   2651  O   LYS A 175      16.156  25.615  -9.353  1.00  0.59           O  
ATOM   2652  CB  LYS A 175      18.003  24.347  -7.135  1.00  0.59           C  
ATOM   2653  CG  LYS A 175      18.889  24.546  -5.899  1.00  0.59           C  
ATOM   2654  CD  LYS A 175      19.329  26.001  -5.744  1.00  0.59           C  
ATOM   2655  CE  LYS A 175      20.259  26.177  -4.544  1.00  0.59           C  
ATOM   2656  NZ  LYS A 175      20.681  27.600  -4.368  1.00  0.59           N  
ATOM   2657  H   LYS A 175      15.821  23.763  -5.735  1.00  0.59           H  
ATOM   2658  HA  LYS A 175      16.943  26.200  -7.014  1.00  0.59           H  
ATOM   2659 1HB  LYS A 175      17.770  23.280  -7.215  1.00  0.59           H  
ATOM   2660 2HB  LYS A 175      18.573  24.628  -8.018  1.00  0.59           H  
ATOM   2661 1HG  LYS A 175      18.328  24.249  -5.007  1.00  0.59           H  
ATOM   2662 2HG  LYS A 175      19.770  23.911  -5.977  1.00  0.59           H  
ATOM   2663 1HD  LYS A 175      19.844  26.328  -6.647  1.00  0.59           H  
ATOM   2664 2HD  LYS A 175      18.447  26.631  -5.599  1.00  0.59           H  
ATOM   2665 1HE  LYS A 175      19.738  25.849  -3.643  1.00  0.59           H  
ATOM   2666 2HE  LYS A 175      21.145  25.560  -4.686  1.00  0.59           H  
ATOM   2667 1HZ  LYS A 175      21.289  27.675  -3.566  1.00  0.59           H  
ATOM   2668 2HZ  LYS A 175      21.172  27.913  -5.194  1.00  0.59           H  
ATOM   2669 3HZ  LYS A 175      19.860  28.173  -4.225  1.00  0.59           H  
ATOM   2670  N   ARG A 176      15.012  23.938  -8.383  1.00  0.58           N  
ATOM   2671  CA  ARG A 176      14.235  23.690  -9.602  1.00  0.58           C  
ATOM   2672  C   ARG A 176      12.749  23.374  -9.367  1.00  0.58           C  
ATOM   2673  O   ARG A 176      12.384  22.376  -8.727  1.00  0.58           O  
ATOM   2674  CB  ARG A 176      14.849  22.567 -10.419  1.00  0.58           C  
ATOM   2675  CG  ARG A 176      16.204  22.841 -11.043  1.00  0.58           C  
ATOM   2676  CD  ARG A 176      16.680  21.677 -11.830  1.00  0.58           C  
ATOM   2677  NE  ARG A 176      16.918  20.510 -10.991  1.00  0.58           N  
ATOM   2678  CZ  ARG A 176      18.030  20.295 -10.263  1.00  0.58           C  
ATOM   2679  NH1 ARG A 176      19.009  21.181 -10.267  1.00  0.58           N  
ATOM   2680  NH2 ARG A 176      18.138  19.191  -9.542  1.00  0.58           N  
ATOM   2681  H   ARG A 176      14.878  23.362  -7.550  1.00  0.58           H  
ATOM   2682  HA  ARG A 176      14.282  24.591 -10.211  1.00  0.58           H  
ATOM   2683 1HB  ARG A 176      14.952  21.677  -9.796  1.00  0.58           H  
ATOM   2684 2HB  ARG A 176      14.185  22.320 -11.228  1.00  0.58           H  
ATOM   2685 1HG  ARG A 176      16.125  23.705 -11.709  1.00  0.58           H  
ATOM   2686 2HG  ARG A 176      16.940  23.041 -10.269  1.00  0.58           H  
ATOM   2687 1HD  ARG A 176      15.916  21.416 -12.559  1.00  0.58           H  
ATOM   2688 2HD  ARG A 176      17.604  21.924 -12.346  1.00  0.58           H  
ATOM   2689  HE  ARG A 176      16.196  19.776 -10.976  1.00  0.58           H  
ATOM   2690 1HH1 ARG A 176      18.922  22.020 -10.822  1.00  0.58           H  
ATOM   2691 2HH1 ARG A 176      19.842  21.017  -9.721  1.00  0.58           H  
ATOM   2692 1HH2 ARG A 176      17.377  18.514  -9.535  1.00  0.58           H  
ATOM   2693 2HH2 ARG A 176      18.965  19.021  -8.997  1.00  0.58           H  
ATOM   2694  N   VAL A 177      11.893  24.187  -9.975  1.00  0.56           N  
ATOM   2695  CA  VAL A 177      10.448  23.982  -9.872  1.00  0.56           C  
ATOM   2696  C   VAL A 177       9.843  23.836 -11.261  1.00  0.56           C  
ATOM   2697  O   VAL A 177      10.204  24.578 -12.172  1.00  0.56           O  
ATOM   2698  CB  VAL A 177       9.754  25.148  -9.128  1.00  0.56           C  
ATOM   2699  CG1 VAL A 177       8.226  24.907  -9.073  1.00  0.56           C  
ATOM   2700  CG2 VAL A 177      10.317  25.286  -7.698  1.00  0.56           C  
ATOM   2701  H   VAL A 177      12.268  24.986 -10.497  1.00  0.56           H  
ATOM   2702  HA  VAL A 177      10.257  23.064  -9.317  1.00  0.56           H  
ATOM   2703  HB  VAL A 177       9.920  26.064  -9.671  1.00  0.56           H  
ATOM   2704 1HG1 VAL A 177       7.752  25.726  -8.558  1.00  0.56           H  
ATOM   2705 2HG1 VAL A 177       7.814  24.836 -10.076  1.00  0.56           H  
ATOM   2706 3HG1 VAL A 177       8.023  23.978  -8.533  1.00  0.56           H  
ATOM   2707 1HG2 VAL A 177       9.819  26.117  -7.193  1.00  0.56           H  
ATOM   2708 2HG2 VAL A 177      10.138  24.367  -7.149  1.00  0.56           H  
ATOM   2709 3HG2 VAL A 177      11.389  25.481  -7.738  1.00  0.56           H  
ATOM   2710  N   ALA A 178       8.977  22.851 -11.443  1.00  0.56           N  
ATOM   2711  CA  ALA A 178       8.301  22.714 -12.723  1.00  0.56           C  
ATOM   2712  C   ALA A 178       6.835  23.035 -12.537  1.00  0.56           C  
ATOM   2713  O   ALA A 178       6.266  22.725 -11.491  1.00  0.56           O  
ATOM   2714  CB  ALA A 178       8.459  21.328 -13.300  1.00  0.56           C  
ATOM   2715  H   ALA A 178       8.743  22.238 -10.660  1.00  0.56           H  
ATOM   2716  HA  ALA A 178       8.722  23.434 -13.416  1.00  0.56           H  
ATOM   2717 1HB  ALA A 178       7.936  21.284 -14.257  1.00  0.56           H  
ATOM   2718 2HB  ALA A 178       9.504  21.117 -13.459  1.00  0.56           H  
ATOM   2719 3HB  ALA A 178       8.040  20.627 -12.627  1.00  0.56           H  
ATOM   2720  N   ILE A 179       6.237  23.645 -13.543  1.00  0.56           N  
ATOM   2721  CA  ILE A 179       4.828  23.957 -13.550  1.00  0.56           C  
ATOM   2722  C   ILE A 179       4.157  23.325 -14.772  1.00  0.56           C  
ATOM   2723  O   ILE A 179       4.571  23.574 -15.905  1.00  0.56           O  
ATOM   2724  CB  ILE A 179       4.601  25.489 -13.549  1.00  0.56           C  
ATOM   2725  CG1 ILE A 179       5.248  26.127 -12.286  1.00  0.56           C  
ATOM   2726  CG2 ILE A 179       3.108  25.738 -13.599  1.00  0.56           C  
ATOM   2727  CD1 ILE A 179       5.305  27.630 -12.328  1.00  0.56           C  
ATOM   2728  H   ILE A 179       6.793  23.898 -14.344  1.00  0.56           H  
ATOM   2729  HA  ILE A 179       4.387  23.551 -12.655  1.00  0.56           H  
ATOM   2730  HB  ILE A 179       5.077  25.942 -14.418  1.00  0.56           H  
ATOM   2731 1HG1 ILE A 179       4.682  25.822 -11.410  1.00  0.56           H  
ATOM   2732 2HG1 ILE A 179       6.267  25.766 -12.184  1.00  0.56           H  
ATOM   2733 1HG2 ILE A 179       2.910  26.801 -13.594  1.00  0.56           H  
ATOM   2734 2HG2 ILE A 179       2.690  25.297 -14.504  1.00  0.56           H  
ATOM   2735 3HG2 ILE A 179       2.647  25.272 -12.726  1.00  0.56           H  
ATOM   2736 1HD1 ILE A 179       5.769  28.008 -11.424  1.00  0.56           H  
ATOM   2737 2HD1 ILE A 179       5.894  27.946 -13.195  1.00  0.56           H  
ATOM   2738 3HD1 ILE A 179       4.305  28.032 -12.412  1.00  0.56           H  
ATOM   2739  N   VAL A 180       3.133  22.508 -14.545  1.00  0.58           N  
ATOM   2740  CA  VAL A 180       2.416  21.871 -15.655  1.00  0.58           C  
ATOM   2741  C   VAL A 180       0.972  22.352 -15.673  1.00  0.58           C  
ATOM   2742  O   VAL A 180       0.219  22.054 -14.759  1.00  0.58           O  
ATOM   2743  CB  VAL A 180       2.452  20.333 -15.526  1.00  0.58           C  
ATOM   2744  CG1 VAL A 180       1.666  19.708 -16.689  1.00  0.58           C  
ATOM   2745  CG2 VAL A 180       3.919  19.822 -15.532  1.00  0.58           C  
ATOM   2746  H   VAL A 180       2.851  22.350 -13.577  1.00  0.58           H  
ATOM   2747  HA  VAL A 180       2.887  22.155 -16.598  1.00  0.58           H  
ATOM   2748  HB  VAL A 180       1.964  20.039 -14.598  1.00  0.58           H  
ATOM   2749 1HG1 VAL A 180       1.672  18.625 -16.596  1.00  0.58           H  
ATOM   2750 2HG1 VAL A 180       0.632  20.067 -16.668  1.00  0.58           H  
ATOM   2751 3HG1 VAL A 180       2.128  19.997 -17.634  1.00  0.58           H  
ATOM   2752 1HG2 VAL A 180       3.926  18.736 -15.440  1.00  0.58           H  
ATOM   2753 2HG2 VAL A 180       4.400  20.112 -16.469  1.00  0.58           H  
ATOM   2754 3HG2 VAL A 180       4.465  20.259 -14.694  1.00  0.58           H  
ATOM   2755  N   ASP A 181       0.597  23.082 -16.720  1.00  0.60           N  
ATOM   2756  CA  ASP A 181      -0.730  23.706 -16.866  1.00  0.60           C  
ATOM   2757  C   ASP A 181      -1.614  22.969 -17.887  1.00  0.60           C  
ATOM   2758  O   ASP A 181      -1.288  22.906 -19.076  1.00  0.60           O  
ATOM   2759  CB  ASP A 181      -0.523  25.208 -17.173  1.00  0.60           C  
ATOM   2760  CG  ASP A 181      -1.778  26.195 -17.311  1.00  0.60           C  
ATOM   2761  OD1 ASP A 181      -2.926  25.834 -17.609  1.00  0.60           O  
ATOM   2762  OD2 ASP A 181      -1.506  27.363 -17.134  1.00  0.60           O  
ATOM   2763  H   ASP A 181       1.294  23.253 -17.449  1.00  0.60           H  
ATOM   2764  HA  ASP A 181      -1.234  23.641 -15.906  1.00  0.60           H  
ATOM   2765 1HB  ASP A 181       0.083  25.612 -16.358  1.00  0.60           H  
ATOM   2766 2HB  ASP A 181       0.094  25.297 -18.062  1.00  0.60           H  
ATOM   2767  N   TRP A 182      -2.679  22.323 -17.381  1.00  0.64           N  
ATOM   2768  CA  TRP A 182      -3.612  21.491 -18.161  1.00  0.64           C  
ATOM   2769  C   TRP A 182      -4.915  22.188 -18.557  1.00  0.64           C  
ATOM   2770  O   TRP A 182      -5.895  21.529 -18.920  1.00  0.64           O  
ATOM   2771  CB  TRP A 182      -4.071  20.286 -17.362  1.00  0.64           C  
ATOM   2772  CG  TRP A 182      -3.069  19.322 -17.005  1.00  0.64           C  
ATOM   2773  CD1 TRP A 182      -2.664  18.987 -15.763  1.00  0.64           C  
ATOM   2774  CD2 TRP A 182      -2.328  18.517 -17.902  1.00  0.64           C  
ATOM   2775  NE1 TRP A 182      -1.741  17.998 -15.835  1.00  0.64           N  
ATOM   2776  CE2 TRP A 182      -1.526  17.695 -17.137  1.00  0.64           C  
ATOM   2777  CE3 TRP A 182      -2.296  18.414 -19.274  1.00  0.64           C  
ATOM   2778  CZ2 TRP A 182      -0.705  16.766 -17.703  1.00  0.64           C  
ATOM   2779  CZ3 TRP A 182      -1.477  17.475 -19.841  1.00  0.64           C  
ATOM   2780  CH2 TRP A 182      -0.717  16.685 -19.082  1.00  0.64           C  
ATOM   2781  H   TRP A 182      -2.884  22.421 -16.387  1.00  0.64           H  
ATOM   2782  HA  TRP A 182      -3.106  21.170 -19.071  1.00  0.64           H  
ATOM   2783 1HB  TRP A 182      -4.543  20.633 -16.441  1.00  0.64           H  
ATOM   2784 2HB  TRP A 182      -4.841  19.762 -17.929  1.00  0.64           H  
ATOM   2785  HD1 TRP A 182      -3.047  19.430 -14.845  1.00  0.64           H  
ATOM   2786  HE1 TRP A 182      -1.289  17.544 -15.061  1.00  0.64           H  
ATOM   2787  HE3 TRP A 182      -2.923  19.057 -19.882  1.00  0.64           H  
ATOM   2788  HZ2 TRP A 182      -0.075  16.106 -17.109  1.00  0.64           H  
ATOM   2789  HZ3 TRP A 182      -1.460  17.377 -20.926  1.00  0.64           H  
ATOM   2790  HH2 TRP A 182      -0.107  15.980 -19.577  1.00  0.64           H  
ATOM   2791  N   ASP A 183      -4.965  23.490 -18.393  1.00  0.67           N  
ATOM   2792  CA  ASP A 183      -6.147  24.282 -18.682  1.00  0.67           C  
ATOM   2793  C   ASP A 183      -6.280  24.559 -20.185  1.00  0.67           C  
ATOM   2794  O   ASP A 183      -5.478  24.062 -20.969  1.00  0.67           O  
ATOM   2795  CB  ASP A 183      -6.046  25.544 -17.855  1.00  0.67           C  
ATOM   2796  CG  ASP A 183      -7.357  26.248 -17.613  1.00  0.67           C  
ATOM   2797  OD1 ASP A 183      -8.303  25.815 -18.162  1.00  0.67           O  
ATOM   2798  OD2 ASP A 183      -7.400  27.220 -16.915  1.00  0.67           O  
ATOM   2799  H   ASP A 183      -4.127  24.011 -18.087  1.00  0.67           H  
ATOM   2800  HA  ASP A 183      -7.023  23.722 -18.364  1.00  0.67           H  
ATOM   2801 1HB  ASP A 183      -5.611  25.294 -16.886  1.00  0.67           H  
ATOM   2802 2HB  ASP A 183      -5.351  26.166 -18.317  1.00  0.67           H  
ATOM   2803  N   VAL A 184      -7.344  25.247 -20.615  1.00  0.71           N  
ATOM   2804  CA  VAL A 184      -7.434  25.622 -22.041  1.00  0.71           C  
ATOM   2805  C   VAL A 184      -7.473  27.142 -22.248  1.00  0.71           C  
ATOM   2806  O   VAL A 184      -8.463  27.810 -21.966  1.00  0.71           O  
ATOM   2807  CB  VAL A 184      -8.640  24.984 -22.707  1.00  0.71           C  
ATOM   2808  CG1 VAL A 184      -8.698  25.374 -24.172  1.00  0.71           C  
ATOM   2809  CG2 VAL A 184      -8.528  23.529 -22.536  1.00  0.71           C  
ATOM   2810  H   VAL A 184      -8.021  25.565 -19.920  1.00  0.71           H  
ATOM   2811  HA  VAL A 184      -6.549  25.242 -22.549  1.00  0.71           H  
ATOM   2812  HB  VAL A 184      -9.553  25.341 -22.230  1.00  0.71           H  
ATOM   2813 1HG1 VAL A 184      -9.553  24.919 -24.665  1.00  0.71           H  
ATOM   2814 2HG1 VAL A 184      -8.781  26.453 -24.242  1.00  0.71           H  
ATOM   2815 3HG1 VAL A 184      -7.805  25.047 -24.652  1.00  0.71           H  
ATOM   2816 1HG2 VAL A 184      -9.359  23.042 -22.970  1.00  0.71           H  
ATOM   2817 2HG2 VAL A 184      -7.611  23.178 -23.005  1.00  0.71           H  
ATOM   2818 3HG2 VAL A 184      -8.503  23.321 -21.477  1.00  0.71           H  
ATOM   2819  N   HIS A 185      -6.357  27.653 -22.741  1.00  0.73           N  
ATOM   2820  CA  HIS A 185      -6.050  29.060 -22.970  1.00  0.73           C  
ATOM   2821  C   HIS A 185      -4.579  29.105 -23.479  1.00  0.73           C  
ATOM   2822  O   HIS A 185      -4.280  28.625 -24.571  1.00  0.73           O  
ATOM   2823  CB  HIS A 185      -6.337  29.890 -21.680  1.00  0.73           C  
ATOM   2824  CG  HIS A 185      -5.541  29.519 -20.460  1.00  0.73           C  
ATOM   2825  ND1 HIS A 185      -4.503  30.259 -20.025  1.00  0.73           N  
ATOM   2826  CD2 HIS A 185      -5.595  28.463 -19.670  1.00  0.73           C  
ATOM   2827  CE1 HIS A 185      -3.932  29.666 -18.975  1.00  0.73           C  
ATOM   2828  NE2 HIS A 185      -4.558  28.557 -18.753  1.00  0.73           N  
ATOM   2829  H   HIS A 185      -5.627  26.998 -22.964  1.00  0.73           H  
ATOM   2830  HA  HIS A 185      -6.691  29.456 -23.740  1.00  0.73           H  
ATOM   2831 1HB  HIS A 185      -6.105  30.933 -21.883  1.00  0.73           H  
ATOM   2832 2HB  HIS A 185      -7.390  29.865 -21.431  1.00  0.73           H  
ATOM   2833  HD2 HIS A 185      -6.299  27.667 -19.767  1.00  0.73           H  
ATOM   2834  HE1 HIS A 185      -3.072  30.028 -18.423  1.00  0.73           H  
ATOM   2835  HE2 HIS A 185      -4.317  27.830 -18.030  1.00  0.73           H  
ATOM   2836  N   HIS A 186      -3.671  29.610 -22.656  1.00  0.74           N  
ATOM   2837  CA  HIS A 186      -2.215  29.559 -22.807  1.00  0.74           C  
ATOM   2838  C   HIS A 186      -1.621  30.001 -21.502  1.00  0.74           C  
ATOM   2839  O   HIS A 186      -2.027  31.049 -21.007  1.00  0.74           O  
ATOM   2840  CB  HIS A 186      -1.671  30.418 -23.945  1.00  0.74           C  
ATOM   2841  CG  HIS A 186      -0.148  30.439 -23.952  1.00  0.74           C  
ATOM   2842  ND1 HIS A 186       0.612  29.322 -24.165  1.00  0.74           N  
ATOM   2843  CD2 HIS A 186       0.729  31.456 -23.755  1.00  0.74           C  
ATOM   2844  CE1 HIS A 186       1.898  29.653 -24.074  1.00  0.74           C  
ATOM   2845  NE2 HIS A 186       1.983  30.934 -23.840  1.00  0.74           N  
ATOM   2846  H   HIS A 186      -3.993  30.033 -21.799  1.00  0.74           H  
ATOM   2847  HA  HIS A 186      -1.892  28.532 -22.982  1.00  0.74           H  
ATOM   2848 1HB  HIS A 186      -2.018  30.028 -24.904  1.00  0.74           H  
ATOM   2849 2HB  HIS A 186      -2.037  31.440 -23.846  1.00  0.74           H  
ATOM   2850  HD2 HIS A 186       0.488  32.493 -23.560  1.00  0.74           H  
ATOM   2851  HE1 HIS A 186       2.742  28.987 -24.179  1.00  0.74           H  
ATOM   2852  HE2 HIS A 186       2.859  31.458 -23.726  1.00  0.74           H  
ATOM   2853  N   GLY A 187      -0.618  29.300 -20.966  1.00  0.74           N  
ATOM   2854  CA  GLY A 187      -0.031  29.670 -19.667  1.00  0.74           C  
ATOM   2855  C   GLY A 187       0.834  30.935 -19.730  1.00  0.74           C  
ATOM   2856  O   GLY A 187       2.006  30.912 -19.367  1.00  0.74           O  
ATOM   2857  H   GLY A 187      -0.278  28.459 -21.430  1.00  0.74           H  
ATOM   2858 1HA  GLY A 187      -0.826  29.805 -18.935  1.00  0.74           H  
ATOM   2859 2HA  GLY A 187       0.573  28.838 -19.307  1.00  0.74           H  
ATOM   2860  N   ASN A 188       0.218  32.032 -20.181  1.00  0.72           N  
ATOM   2861  CA  ASN A 188       0.789  33.343 -20.435  1.00  0.72           C  
ATOM   2862  C   ASN A 188       1.221  34.007 -19.161  1.00  0.72           C  
ATOM   2863  O   ASN A 188       2.267  34.645 -19.103  1.00  0.72           O  
ATOM   2864  CB  ASN A 188      -0.257  34.204 -21.126  1.00  0.72           C  
ATOM   2865  CG  ASN A 188       0.241  35.535 -21.606  1.00  0.72           C  
ATOM   2866  OD1 ASN A 188       1.129  35.619 -22.462  1.00  0.72           O  
ATOM   2867  ND2 ASN A 188      -0.322  36.587 -21.074  1.00  0.72           N  
ATOM   2868  H   ASN A 188      -0.755  31.921 -20.393  1.00  0.72           H  
ATOM   2869  HA  ASN A 188       1.663  33.230 -21.079  1.00  0.72           H  
ATOM   2870 1HB  ASN A 188      -0.689  33.661 -21.964  1.00  0.72           H  
ATOM   2871 2HB  ASN A 188      -1.067  34.384 -20.423  1.00  0.72           H  
ATOM   2872 1HD2 ASN A 188      -0.037  37.503 -21.352  1.00  0.72           H  
ATOM   2873 2HD2 ASN A 188      -1.036  36.470 -20.381  1.00  0.72           H  
ATOM   2874  N   GLY A 189       0.400  33.873 -18.135  1.00  0.70           N  
ATOM   2875  CA  GLY A 189       0.710  34.476 -16.860  1.00  0.70           C  
ATOM   2876  C   GLY A 189       2.007  33.915 -16.355  1.00  0.70           C  
ATOM   2877  O   GLY A 189       3.026  34.610 -16.243  1.00  0.70           O  
ATOM   2878  H   GLY A 189      -0.446  33.332 -18.236  1.00  0.70           H  
ATOM   2879 1HA  GLY A 189       0.765  35.547 -16.939  1.00  0.70           H  
ATOM   2880 2HA  GLY A 189      -0.083  34.234 -16.158  1.00  0.70           H  
ATOM   2881  N   THR A 190       1.981  32.610 -16.149  1.00  0.68           N  
ATOM   2882  CA  THR A 190       3.137  31.883 -15.658  1.00  0.68           C  
ATOM   2883  C   THR A 190       4.355  32.067 -16.583  1.00  0.68           C  
ATOM   2884  O   THR A 190       5.459  32.365 -16.117  1.00  0.68           O  
ATOM   2885  CB  THR A 190       2.756  30.404 -15.507  1.00  0.68           C  
ATOM   2886  OG1 THR A 190       1.668  30.302 -14.573  1.00  0.68           O  
ATOM   2887  CG2 THR A 190       3.912  29.609 -14.993  1.00  0.68           C  
ATOM   2888  H   THR A 190       1.078  32.145 -16.265  1.00  0.68           H  
ATOM   2889  HA  THR A 190       3.400  32.270 -14.677  1.00  0.68           H  
ATOM   2890  HB  THR A 190       2.444  30.011 -16.477  1.00  0.68           H  
ATOM   2891  HG1 THR A 190       1.388  29.383 -14.515  1.00  0.68           H  
ATOM   2892 1HG2 THR A 190       3.625  28.574 -14.893  1.00  0.68           H  
ATOM   2893 2HG2 THR A 190       4.740  29.686 -15.691  1.00  0.68           H  
ATOM   2894 3HG2 THR A 190       4.209  30.000 -14.024  1.00  0.68           H  
ATOM   2895  N   GLN A 191       4.153  31.939 -17.895  1.00  0.67           N  
ATOM   2896  CA  GLN A 191       5.239  32.101 -18.854  1.00  0.67           C  
ATOM   2897  C   GLN A 191       5.897  33.483 -18.787  1.00  0.67           C  
ATOM   2898  O   GLN A 191       7.115  33.593 -18.878  1.00  0.67           O  
ATOM   2899  CB  GLN A 191       4.735  31.827 -20.264  1.00  0.67           C  
ATOM   2900  CG  GLN A 191       5.779  31.951 -21.287  1.00  0.67           C  
ATOM   2901  CD  GLN A 191       5.314  31.616 -22.669  1.00  0.67           C  
ATOM   2902  OE1 GLN A 191       4.342  32.195 -23.175  1.00  0.67           O  
ATOM   2903  NE2 GLN A 191       6.011  30.694 -23.293  1.00  0.67           N  
ATOM   2904  H   GLN A 191       3.235  31.699 -18.261  1.00  0.67           H  
ATOM   2905  HA  GLN A 191       6.003  31.361 -18.620  1.00  0.67           H  
ATOM   2906 1HB  GLN A 191       4.331  30.818 -20.315  1.00  0.67           H  
ATOM   2907 2HB  GLN A 191       3.931  32.519 -20.500  1.00  0.67           H  
ATOM   2908 1HG  GLN A 191       6.045  32.982 -21.279  1.00  0.67           H  
ATOM   2909 2HG  GLN A 191       6.632  31.332 -21.028  1.00  0.67           H  
ATOM   2910 1HE2 GLN A 191       5.784  30.420 -24.245  1.00  0.67           H  
ATOM   2911 2HE2 GLN A 191       6.779  30.267 -22.838  1.00  0.67           H  
ATOM   2912  N   ASP A 192       5.102  34.544 -18.620  1.00  0.66           N  
ATOM   2913  CA  ASP A 192       5.622  35.907 -18.502  1.00  0.66           C  
ATOM   2914  C   ASP A 192       6.522  36.022 -17.288  1.00  0.66           C  
ATOM   2915  O   ASP A 192       7.667  36.482 -17.365  1.00  0.66           O  
ATOM   2916  CB  ASP A 192       4.442  36.895 -18.383  1.00  0.66           C  
ATOM   2917  CG  ASP A 192       4.789  38.412 -18.211  1.00  0.66           C  
ATOM   2918  OD1 ASP A 192       5.440  38.955 -19.076  1.00  0.66           O  
ATOM   2919  OD2 ASP A 192       4.353  39.030 -17.209  1.00  0.66           O  
ATOM   2920  H   ASP A 192       4.090  34.420 -18.582  1.00  0.66           H  
ATOM   2921  HA  ASP A 192       6.200  36.138 -19.395  1.00  0.66           H  
ATOM   2922 1HB  ASP A 192       3.815  36.792 -19.271  1.00  0.66           H  
ATOM   2923 2HB  ASP A 192       3.819  36.598 -17.540  1.00  0.66           H  
ATOM   2924  N   ILE A 193       6.020  35.538 -16.171  1.00  0.66           N  
ATOM   2925  CA  ILE A 193       6.692  35.625 -14.893  1.00  0.66           C  
ATOM   2926  C   ILE A 193       8.051  34.933 -14.925  1.00  0.66           C  
ATOM   2927  O   ILE A 193       9.042  35.465 -14.419  1.00  0.66           O  
ATOM   2928  CB  ILE A 193       5.786  34.977 -13.859  1.00  0.66           C  
ATOM   2929  CG1 ILE A 193       4.523  35.850 -13.702  1.00  0.66           C  
ATOM   2930  CG2 ILE A 193       6.540  34.867 -12.529  1.00  0.66           C  
ATOM   2931  CD1 ILE A 193       3.386  35.151 -13.034  1.00  0.66           C  
ATOM   2932  H   ILE A 193       5.084  35.125 -16.204  1.00  0.66           H  
ATOM   2933  HA  ILE A 193       6.834  36.669 -14.645  1.00  0.66           H  
ATOM   2934  HB  ILE A 193       5.480  33.989 -14.192  1.00  0.66           H  
ATOM   2935 1HG1 ILE A 193       4.779  36.715 -13.100  1.00  0.66           H  
ATOM   2936 2HG1 ILE A 193       4.194  36.197 -14.681  1.00  0.66           H  
ATOM   2937 1HG2 ILE A 193       5.905  34.416 -11.790  1.00  0.66           H  
ATOM   2938 2HG2 ILE A 193       7.421  34.257 -12.668  1.00  0.66           H  
ATOM   2939 3HG2 ILE A 193       6.837  35.860 -12.195  1.00  0.66           H  
ATOM   2940 1HD1 ILE A 193       2.534  35.831 -12.942  1.00  0.66           H  
ATOM   2941 2HD1 ILE A 193       3.103  34.303 -13.632  1.00  0.66           H  
ATOM   2942 3HD1 ILE A 193       3.675  34.804 -12.082  1.00  0.66           H  
ATOM   2943  N   TRP A 194       8.096  33.752 -15.530  1.00  0.66           N  
ATOM   2944  CA  TRP A 194       9.315  32.963 -15.608  1.00  0.66           C  
ATOM   2945  C   TRP A 194      10.012  33.038 -16.986  1.00  0.66           C  
ATOM   2946  O   TRP A 194      10.883  32.221 -17.285  1.00  0.66           O  
ATOM   2947  CB  TRP A 194       8.960  31.522 -15.261  1.00  0.66           C  
ATOM   2948  CG  TRP A 194       8.292  31.426 -13.928  1.00  0.66           C  
ATOM   2949  CD1 TRP A 194       7.013  31.069 -13.727  1.00  0.66           C  
ATOM   2950  CD2 TRP A 194       8.826  31.726 -12.628  1.00  0.66           C  
ATOM   2951  NE1 TRP A 194       6.703  31.119 -12.406  1.00  0.66           N  
ATOM   2952  CE2 TRP A 194       7.802  31.514 -11.714  1.00  0.66           C  
ATOM   2953  CE3 TRP A 194      10.058  32.157 -12.173  1.00  0.66           C  
ATOM   2954  CZ2 TRP A 194       7.978  31.715 -10.368  1.00  0.66           C  
ATOM   2955  CZ3 TRP A 194      10.237  32.356 -10.820  1.00  0.66           C  
ATOM   2956  CH2 TRP A 194       9.225  32.139  -9.941  1.00  0.66           C  
ATOM   2957  H   TRP A 194       7.234  33.367 -15.925  1.00  0.66           H  
ATOM   2958  HA  TRP A 194      10.007  33.338 -14.857  1.00  0.66           H  
ATOM   2959 1HB  TRP A 194       8.279  31.119 -16.020  1.00  0.66           H  
ATOM   2960 2HB  TRP A 194       9.860  30.904 -15.256  1.00  0.66           H  
ATOM   2961  HD1 TRP A 194       6.339  30.797 -14.510  1.00  0.66           H  
ATOM   2962  HE1 TRP A 194       5.792  30.913 -12.013  1.00  0.66           H  
ATOM   2963  HE3 TRP A 194      10.865  32.334 -12.860  1.00  0.66           H  
ATOM   2964  HZ2 TRP A 194       7.189  31.556  -9.658  1.00  0.66           H  
ATOM   2965  HZ3 TRP A 194      11.219  32.692 -10.480  1.00  0.66           H  
ATOM   2966  HH2 TRP A 194       9.407  32.307  -8.891  1.00  0.66           H  
ATOM   2967  N   TRP A 195       9.660  34.024 -17.819  1.00  0.66           N  
ATOM   2968  CA  TRP A 195      10.148  34.148 -19.209  1.00  0.66           C  
ATOM   2969  C   TRP A 195      11.656  33.944 -19.387  1.00  0.66           C  
ATOM   2970  O   TRP A 195      12.090  33.317 -20.363  1.00  0.66           O  
ATOM   2971  CB  TRP A 195       9.741  35.525 -19.750  1.00  0.66           C  
ATOM   2972  CG  TRP A 195      10.038  35.826 -21.223  1.00  0.66           C  
ATOM   2973  CD1 TRP A 195      10.995  36.647 -21.740  1.00  0.66           C  
ATOM   2974  CD2 TRP A 195       9.304  35.329 -22.352  1.00  0.66           C  
ATOM   2975  NE1 TRP A 195      10.905  36.679 -23.105  1.00  0.66           N  
ATOM   2976  CE2 TRP A 195       9.885  35.876 -23.498  1.00  0.66           C  
ATOM   2977  CE3 TRP A 195       8.226  34.494 -22.479  1.00  0.66           C  
ATOM   2978  CZ2 TRP A 195       9.414  35.594 -24.763  1.00  0.66           C  
ATOM   2979  CZ3 TRP A 195       7.737  34.208 -23.750  1.00  0.66           C  
ATOM   2980  CH2 TRP A 195       8.323  34.742 -24.860  1.00  0.66           C  
ATOM   2981  H   TRP A 195       8.969  34.712 -17.516  1.00  0.66           H  
ATOM   2982  HA  TRP A 195       9.634  33.391 -19.802  1.00  0.66           H  
ATOM   2983 1HB  TRP A 195       8.670  35.643 -19.611  1.00  0.66           H  
ATOM   2984 2HB  TRP A 195      10.218  36.295 -19.147  1.00  0.66           H  
ATOM   2985  HD1 TRP A 195      11.711  37.207 -21.171  1.00  0.66           H  
ATOM   2986  HE1 TRP A 195      11.500  37.226 -23.715  1.00  0.66           H  
ATOM   2987  HE3 TRP A 195       7.786  34.082 -21.590  1.00  0.66           H  
ATOM   2988  HZ2 TRP A 195       9.867  36.015 -25.659  1.00  0.66           H  
ATOM   2989  HZ3 TRP A 195       6.885  33.547 -23.852  1.00  0.66           H  
ATOM   2990  HH2 TRP A 195       7.920  34.489 -25.842  1.00  0.66           H  
ATOM   2991  N   GLU A 196      12.457  34.519 -18.482  1.00  0.66           N  
ATOM   2992  CA  GLU A 196      13.918  34.421 -18.558  1.00  0.66           C  
ATOM   2993  C   GLU A 196      14.534  33.681 -17.367  1.00  0.66           C  
ATOM   2994  O   GLU A 196      15.722  33.860 -17.086  1.00  0.66           O  
ATOM   2995  CB  GLU A 196      14.567  35.802 -18.617  1.00  0.66           C  
ATOM   2996  CG  GLU A 196      14.194  36.629 -19.810  1.00  0.66           C  
ATOM   2997  CD  GLU A 196      14.975  37.927 -19.916  1.00  0.66           C  
ATOM   2998  OE1 GLU A 196      15.827  38.153 -19.090  1.00  0.66           O  
ATOM   2999  OE2 GLU A 196      14.711  38.690 -20.819  1.00  0.66           O  
ATOM   3000  H   GLU A 196      12.032  35.019 -17.713  1.00  0.66           H  
ATOM   3001  HA  GLU A 196      14.178  33.885 -19.470  1.00  0.66           H  
ATOM   3002 1HB  GLU A 196      14.298  36.364 -17.723  1.00  0.66           H  
ATOM   3003 2HB  GLU A 196      15.651  35.688 -18.618  1.00  0.66           H  
ATOM   3004 1HG  GLU A 196      14.315  36.041 -20.724  1.00  0.66           H  
ATOM   3005 2HG  GLU A 196      13.156  36.866 -19.688  1.00  0.66           H  
ATOM   3006  N   ASP A 197      13.738  32.917 -16.614  1.00  0.65           N  
ATOM   3007  CA  ASP A 197      14.290  32.277 -15.417  1.00  0.65           C  
ATOM   3008  C   ASP A 197      14.474  30.769 -15.569  1.00  0.65           C  
ATOM   3009  O   ASP A 197      13.529  29.986 -15.471  1.00  0.65           O  
ATOM   3010  CB  ASP A 197      13.423  32.605 -14.195  1.00  0.65           C  
ATOM   3011  CG  ASP A 197      13.988  32.103 -12.844  1.00  0.65           C  
ATOM   3012  OD1 ASP A 197      14.770  31.166 -12.838  1.00  0.65           O  
ATOM   3013  OD2 ASP A 197      13.690  32.708 -11.808  1.00  0.65           O  
ATOM   3014  H   ASP A 197      12.763  32.764 -16.878  1.00  0.65           H  
ATOM   3015  HA  ASP A 197      15.275  32.705 -15.230  1.00  0.65           H  
ATOM   3016 1HB  ASP A 197      13.268  33.685 -14.136  1.00  0.65           H  
ATOM   3017 2HB  ASP A 197      12.449  32.148 -14.355  1.00  0.65           H  
ATOM   3018  N   SER A 198      15.726  30.356 -15.730  1.00  0.64           N  
ATOM   3019  CA  SER A 198      16.083  28.960 -15.969  1.00  0.64           C  
ATOM   3020  C   SER A 198      15.754  28.001 -14.823  1.00  0.64           C  
ATOM   3021  O   SER A 198      15.826  26.785 -14.998  1.00  0.64           O  
ATOM   3022  CB  SER A 198      17.560  28.844 -16.253  1.00  0.64           C  
ATOM   3023  OG  SER A 198      18.311  29.178 -15.118  1.00  0.64           O  
ATOM   3024  H   SER A 198      16.455  31.055 -15.744  1.00  0.64           H  
ATOM   3025  HA  SER A 198      15.533  28.634 -16.845  1.00  0.64           H  
ATOM   3026 1HB  SER A 198      17.788  27.824 -16.553  1.00  0.64           H  
ATOM   3027 2HB  SER A 198      17.829  29.495 -17.078  1.00  0.64           H  
ATOM   3028  HG  SER A 198      17.933  28.666 -14.396  1.00  0.64           H  
ATOM   3029  N   SER A 199      15.471  28.528 -13.627  1.00  0.63           N  
ATOM   3030  CA  SER A 199      15.172  27.662 -12.486  1.00  0.63           C  
ATOM   3031  C   SER A 199      13.723  27.182 -12.466  1.00  0.63           C  
ATOM   3032  O   SER A 199      13.357  26.382 -11.587  1.00  0.63           O  
ATOM   3033  CB  SER A 199      15.499  28.334 -11.182  1.00  0.63           C  
ATOM   3034  OG  SER A 199      14.638  29.375 -10.928  1.00  0.63           O  
ATOM   3035  H   SER A 199      15.391  29.546 -13.511  1.00  0.63           H  
ATOM   3036  HA  SER A 199      15.806  26.777 -12.561  1.00  0.63           H  
ATOM   3037 1HB  SER A 199      15.434  27.624 -10.382  1.00  0.63           H  
ATOM   3038 2HB  SER A 199      16.520  28.705 -11.216  1.00  0.63           H  
ATOM   3039  HG  SER A 199      14.611  29.902 -11.750  1.00  0.63           H  
ATOM   3040  N   VAL A 200      12.882  27.715 -13.363  1.00  0.61           N  
ATOM   3041  CA  VAL A 200      11.502  27.261 -13.404  1.00  0.61           C  
ATOM   3042  C   VAL A 200      11.103  26.787 -14.800  1.00  0.61           C  
ATOM   3043  O   VAL A 200      11.206  27.531 -15.770  1.00  0.61           O  
ATOM   3044  CB  VAL A 200      10.524  28.348 -12.913  1.00  0.61           C  
ATOM   3045  CG1 VAL A 200       9.078  27.828 -13.013  1.00  0.61           C  
ATOM   3046  CG2 VAL A 200      10.831  28.703 -11.453  1.00  0.61           C  
ATOM   3047  H   VAL A 200      13.210  28.404 -14.044  1.00  0.61           H  
ATOM   3048  HA  VAL A 200      11.416  26.430 -12.726  1.00  0.61           H  
ATOM   3049  HB  VAL A 200      10.615  29.233 -13.539  1.00  0.61           H  
ATOM   3050 1HG1 VAL A 200       8.393  28.592 -12.665  1.00  0.61           H  
ATOM   3051 2HG1 VAL A 200       8.843  27.580 -14.050  1.00  0.61           H  
ATOM   3052 3HG1 VAL A 200       8.966  26.936 -12.395  1.00  0.61           H  
ATOM   3053 1HG2 VAL A 200      10.134  29.448 -11.105  1.00  0.61           H  
ATOM   3054 2HG2 VAL A 200      10.736  27.817 -10.844  1.00  0.61           H  
ATOM   3055 3HG2 VAL A 200      11.846  29.092 -11.371  1.00  0.61           H  
ATOM   3056  N   LEU A 201      10.629  25.546 -14.891  1.00  0.60           N  
ATOM   3057  CA  LEU A 201      10.180  24.975 -16.161  1.00  0.60           C  
ATOM   3058  C   LEU A 201       8.684  25.053 -16.261  1.00  0.60           C  
ATOM   3059  O   LEU A 201       7.989  24.447 -15.456  1.00  0.60           O  
ATOM   3060  CB  LEU A 201      10.612  23.507 -16.306  1.00  0.60           C  
ATOM   3061  CG  LEU A 201      10.032  22.693 -17.528  1.00  0.60           C  
ATOM   3062  CD1 LEU A 201      10.497  23.257 -18.846  1.00  0.60           C  
ATOM   3063  CD2 LEU A 201      10.458  21.248 -17.404  1.00  0.60           C  
ATOM   3064  H   LEU A 201      10.551  25.008 -14.029  1.00  0.60           H  
ATOM   3065  HA  LEU A 201      10.620  25.545 -16.971  1.00  0.60           H  
ATOM   3066 1HB  LEU A 201      11.693  23.485 -16.393  1.00  0.60           H  
ATOM   3067 2HB  LEU A 201      10.326  22.981 -15.404  1.00  0.60           H  
ATOM   3068  HG  LEU A 201       8.947  22.752 -17.497  1.00  0.60           H  
ATOM   3069 1HD1 LEU A 201      10.066  22.679 -19.664  1.00  0.60           H  
ATOM   3070 2HD1 LEU A 201      10.167  24.280 -18.921  1.00  0.60           H  
ATOM   3071 3HD1 LEU A 201      11.584  23.207 -18.900  1.00  0.60           H  
ATOM   3072 1HD2 LEU A 201      10.052  20.668 -18.218  1.00  0.60           H  
ATOM   3073 2HD2 LEU A 201      11.517  21.209 -17.449  1.00  0.60           H  
ATOM   3074 3HD2 LEU A 201      10.112  20.843 -16.459  1.00  0.60           H  
ATOM   3075  N   THR A 202       8.189  25.761 -17.251  1.00  0.59           N  
ATOM   3076  CA  THR A 202       6.760  25.910 -17.431  1.00  0.59           C  
ATOM   3077  C   THR A 202       6.329  25.160 -18.678  1.00  0.59           C  
ATOM   3078  O   THR A 202       6.887  25.381 -19.760  1.00  0.59           O  
ATOM   3079  CB  THR A 202       6.367  27.398 -17.579  1.00  0.59           C  
ATOM   3080  OG1 THR A 202       6.751  28.127 -16.404  1.00  0.59           O  
ATOM   3081  CG2 THR A 202       4.856  27.530 -17.784  1.00  0.59           C  
ATOM   3082  H   THR A 202       8.835  26.231 -17.879  1.00  0.59           H  
ATOM   3083  HA  THR A 202       6.238  25.482 -16.576  1.00  0.59           H  
ATOM   3084  HB  THR A 202       6.875  27.815 -18.435  1.00  0.59           H  
ATOM   3085  HG1 THR A 202       7.703  28.273 -16.427  1.00  0.59           H  
ATOM   3086 1HG2 THR A 202       4.593  28.583 -17.896  1.00  0.59           H  
ATOM   3087 2HG2 THR A 202       4.559  26.991 -18.685  1.00  0.59           H  
ATOM   3088 3HG2 THR A 202       4.334  27.110 -16.924  1.00  0.59           H  
ATOM   3089  N   ILE A 203       5.342  24.279 -18.526  1.00  0.59           N  
ATOM   3090  CA  ILE A 203       4.824  23.545 -19.664  1.00  0.59           C  
ATOM   3091  C   ILE A 203       3.328  23.827 -19.788  1.00  0.59           C  
ATOM   3092  O   ILE A 203       2.555  23.619 -18.844  1.00  0.59           O  
ATOM   3093  CB  ILE A 203       5.057  22.036 -19.552  1.00  0.59           C  
ATOM   3094  CG1 ILE A 203       6.557  21.742 -19.363  1.00  0.59           C  
ATOM   3095  CG2 ILE A 203       4.582  21.457 -20.904  1.00  0.59           C  
ATOM   3096  CD1 ILE A 203       6.844  20.321 -18.994  1.00  0.59           C  
ATOM   3097  H   ILE A 203       4.963  24.116 -17.596  1.00  0.59           H  
ATOM   3098  HA  ILE A 203       5.311  23.898 -20.570  1.00  0.59           H  
ATOM   3099  HB  ILE A 203       4.511  21.595 -18.717  1.00  0.59           H  
ATOM   3100 1HG1 ILE A 203       7.093  21.984 -20.269  1.00  0.59           H  
ATOM   3101 2HG1 ILE A 203       6.931  22.369 -18.565  1.00  0.59           H  
ATOM   3102 1HG2 ILE A 203       4.753  20.432 -20.958  1.00  0.59           H  
ATOM   3103 2HG2 ILE A 203       3.522  21.656 -21.038  1.00  0.59           H  
ATOM   3104 3HG2 ILE A 203       5.134  21.938 -21.707  1.00  0.59           H  
ATOM   3105 1HD1 ILE A 203       7.902  20.189 -18.854  1.00  0.59           H  
ATOM   3106 2HD1 ILE A 203       6.330  20.078 -18.064  1.00  0.59           H  
ATOM   3107 3HD1 ILE A 203       6.499  19.673 -19.784  1.00  0.59           H  
ATOM   3108  N   SER A 204       2.939  24.311 -20.953  1.00  0.60           N  
ATOM   3109  CA  SER A 204       1.561  24.696 -21.214  1.00  0.60           C  
ATOM   3110  C   SER A 204       0.862  23.801 -22.263  1.00  0.60           C  
ATOM   3111  O   SER A 204       1.256  23.810 -23.430  1.00  0.60           O  
ATOM   3112  CB  SER A 204       1.636  26.162 -21.660  1.00  0.60           C  
ATOM   3113  OG  SER A 204       0.423  26.715 -22.036  1.00  0.60           O  
ATOM   3114  H   SER A 204       3.645  24.458 -21.677  1.00  0.60           H  
ATOM   3115  HA  SER A 204       1.009  24.620 -20.282  1.00  0.60           H  
ATOM   3116 1HB  SER A 204       2.069  26.759 -20.859  1.00  0.60           H  
ATOM   3117 2HB  SER A 204       2.321  26.224 -22.503  1.00  0.60           H  
ATOM   3118  HG  SER A 204      -0.154  25.979 -22.305  1.00  0.60           H  
ATOM   3119  N   ILE A 205      -0.131  22.978 -21.833  1.00  0.63           N  
ATOM   3120  CA  ILE A 205      -0.846  22.081 -22.769  1.00  0.63           C  
ATOM   3121  C   ILE A 205      -2.238  22.675 -23.026  1.00  0.63           C  
ATOM   3122  O   ILE A 205      -3.139  22.479 -22.215  1.00  0.63           O  
ATOM   3123  CB  ILE A 205      -1.065  20.673 -22.183  1.00  0.63           C  
ATOM   3124  CG1 ILE A 205       0.230  20.110 -21.619  1.00  0.63           C  
ATOM   3125  CG2 ILE A 205      -1.567  19.761 -23.295  1.00  0.63           C  
ATOM   3126  CD1 ILE A 205       1.339  20.048 -22.565  1.00  0.63           C  
ATOM   3127  H   ILE A 205      -0.424  23.000 -20.854  1.00  0.63           H  
ATOM   3128  HA  ILE A 205      -0.310  22.021 -23.708  1.00  0.63           H  
ATOM   3129  HB  ILE A 205      -1.797  20.722 -21.377  1.00  0.63           H  
ATOM   3130 1HG1 ILE A 205       0.531  20.704 -20.750  1.00  0.63           H  
ATOM   3131 2HG1 ILE A 205       0.043  19.113 -21.306  1.00  0.63           H  
ATOM   3132 1HG2 ILE A 205      -1.736  18.759 -22.913  1.00  0.63           H  
ATOM   3133 2HG2 ILE A 205      -2.495  20.167 -23.687  1.00  0.63           H  
ATOM   3134 3HG2 ILE A 205      -0.825  19.722 -24.097  1.00  0.63           H  
ATOM   3135 1HD1 ILE A 205       2.216  19.625 -22.111  1.00  0.63           H  
ATOM   3136 2HD1 ILE A 205       1.055  19.446 -23.424  1.00  0.63           H  
ATOM   3137 3HD1 ILE A 205       1.554  21.050 -22.856  1.00  0.63           H  
ATOM   3138  N   HIS A 206      -2.417  23.387 -24.135  1.00  0.66           N  
ATOM   3139  CA  HIS A 206      -3.659  24.174 -24.321  1.00  0.66           C  
ATOM   3140  C   HIS A 206      -4.182  24.116 -25.749  1.00  0.66           C  
ATOM   3141  O   HIS A 206      -3.440  23.766 -26.646  1.00  0.66           O  
ATOM   3142  CB  HIS A 206      -3.418  25.638 -23.911  1.00  0.66           C  
ATOM   3143  CG  HIS A 206      -3.045  25.800 -22.443  1.00  0.66           C  
ATOM   3144  ND1 HIS A 206      -1.824  25.523 -21.976  1.00  0.66           N  
ATOM   3145  CD2 HIS A 206      -3.741  26.190 -21.377  1.00  0.66           C  
ATOM   3146  CE1 HIS A 206      -1.822  25.686 -20.669  1.00  0.66           C  
ATOM   3147  NE2 HIS A 206      -2.954  26.081 -20.305  1.00  0.66           N  
ATOM   3148  H   HIS A 206      -1.659  23.398 -24.824  1.00  0.66           H  
ATOM   3149  HA  HIS A 206      -4.441  23.773 -23.674  1.00  0.66           H  
ATOM   3150 1HB  HIS A 206      -2.624  26.071 -24.523  1.00  0.66           H  
ATOM   3151 2HB  HIS A 206      -4.317  26.195 -24.109  1.00  0.66           H  
ATOM   3152  HD2 HIS A 206      -4.724  26.481 -21.336  1.00  0.66           H  
ATOM   3153  HE1 HIS A 206      -1.007  25.518 -20.013  1.00  0.66           H  
ATOM   3154  HE2 HIS A 206      -3.195  26.258 -19.322  1.00  0.66           H  
ATOM   3155  N   GLN A 207      -5.441  24.439 -25.988  1.00  0.72           N  
ATOM   3156  CA  GLN A 207      -5.901  24.490 -27.377  1.00  0.72           C  
ATOM   3157  C   GLN A 207      -5.235  25.621 -28.200  1.00  0.72           C  
ATOM   3158  O   GLN A 207      -5.110  26.763 -27.741  1.00  0.72           O  
ATOM   3159  CB  GLN A 207      -7.402  24.660 -27.500  1.00  0.72           C  
ATOM   3160  CG  GLN A 207      -7.827  24.627 -28.942  1.00  0.72           C  
ATOM   3161  CD  GLN A 207      -9.176  24.948 -29.205  1.00  0.72           C  
ATOM   3162  OE1 GLN A 207     -10.145  24.404 -28.698  1.00  0.72           O  
ATOM   3163  NE2 GLN A 207      -9.281  25.941 -30.081  1.00  0.72           N  
ATOM   3164  H   GLN A 207      -6.061  24.682 -25.233  1.00  0.72           H  
ATOM   3165  HA  GLN A 207      -5.650  23.542 -27.825  1.00  0.72           H  
ATOM   3166 1HB  GLN A 207      -7.903  23.889 -26.959  1.00  0.72           H  
ATOM   3167 2HB  GLN A 207      -7.712  25.582 -27.092  1.00  0.72           H  
ATOM   3168 1HG  GLN A 207      -7.299  25.354 -29.484  1.00  0.72           H  
ATOM   3169 2HG  GLN A 207      -7.619  23.638 -29.348  1.00  0.72           H  
ATOM   3170 1HE2 GLN A 207     -10.179  26.276 -30.360  1.00  0.72           H  
ATOM   3171 2HE2 GLN A 207      -8.412  26.370 -30.449  1.00  0.72           H  
ATOM   3172  N   ASN A 208      -4.845  25.313 -29.434  1.00  0.80           N  
ATOM   3173  CA  ASN A 208      -4.244  26.315 -30.307  1.00  0.80           C  
ATOM   3174  C   ASN A 208      -5.231  27.446 -30.590  1.00  0.80           C  
ATOM   3175  O   ASN A 208      -6.442  27.232 -30.753  1.00  0.80           O  
ATOM   3176  CB  ASN A 208      -3.845  25.711 -31.636  1.00  0.80           C  
ATOM   3177  CG  ASN A 208      -5.004  25.410 -32.527  1.00  0.80           C  
ATOM   3178  OD1 ASN A 208      -5.934  24.692 -32.165  1.00  0.80           O  
ATOM   3179  ND2 ASN A 208      -4.944  25.938 -33.724  1.00  0.80           N  
ATOM   3180  H   ASN A 208      -4.960  24.357 -29.746  1.00  0.80           H  
ATOM   3181  HA  ASN A 208      -3.370  26.744 -29.815  1.00  0.80           H  
ATOM   3182 1HB  ASN A 208      -3.155  26.381 -32.150  1.00  0.80           H  
ATOM   3183 2HB  ASN A 208      -3.338  24.779 -31.465  1.00  0.80           H  
ATOM   3184 1HD2 ASN A 208      -5.675  25.774 -34.386  1.00  0.80           H  
ATOM   3185 2HD2 ASN A 208      -4.148  26.486 -33.976  1.00  0.80           H  
ATOM   3186  N   LYS A 209      -4.707  28.663 -30.629  1.00  0.91           N  
ATOM   3187  CA  LYS A 209      -5.477  29.872 -30.926  1.00  0.91           C  
ATOM   3188  C   LYS A 209      -6.684  30.168 -30.015  1.00  0.91           C  
ATOM   3189  O   LYS A 209      -7.477  31.060 -30.333  1.00  0.91           O  
ATOM   3190  CB  LYS A 209      -5.984  29.844 -32.370  1.00  0.91           C  
ATOM   3191  CG  LYS A 209      -4.909  29.802 -33.438  1.00  0.91           C  
ATOM   3192  CD  LYS A 209      -5.545  29.851 -34.826  1.00  0.91           C  
ATOM   3193  CE  LYS A 209      -4.512  29.815 -35.939  1.00  0.91           C  
ATOM   3194  NZ  LYS A 209      -5.155  29.803 -37.288  1.00  0.91           N  
ATOM   3195  H   LYS A 209      -3.700  28.756 -30.487  1.00  0.91           H  
ATOM   3196  HA  LYS A 209      -4.791  30.717 -30.831  1.00  0.91           H  
ATOM   3197 1HB  LYS A 209      -6.634  28.982 -32.521  1.00  0.91           H  
ATOM   3198 2HB  LYS A 209      -6.587  30.732 -32.552  1.00  0.91           H  
ATOM   3199 1HG  LYS A 209      -4.251  30.657 -33.313  1.00  0.91           H  
ATOM   3200 2HG  LYS A 209      -4.319  28.893 -33.336  1.00  0.91           H  
ATOM   3201 1HD  LYS A 209      -6.217  28.998 -34.942  1.00  0.91           H  
ATOM   3202 2HD  LYS A 209      -6.130  30.765 -34.920  1.00  0.91           H  
ATOM   3203 1HE  LYS A 209      -3.879  30.695 -35.862  1.00  0.91           H  
ATOM   3204 2HE  LYS A 209      -3.895  28.923 -35.830  1.00  0.91           H  
ATOM   3205 1HZ  LYS A 209      -4.443  29.784 -38.005  1.00  0.91           H  
ATOM   3206 2HZ  LYS A 209      -5.741  28.985 -37.375  1.00  0.91           H  
ATOM   3207 3HZ  LYS A 209      -5.721  30.633 -37.400  1.00  0.91           H  
ATOM   3208  N   CYS A 210      -6.822  29.497 -28.872  1.00  1.05           N  
ATOM   3209  CA  CYS A 210      -7.934  29.832 -27.989  1.00  1.05           C  
ATOM   3210  C   CYS A 210      -7.520  31.009 -27.126  1.00  1.05           C  
ATOM   3211  O   CYS A 210      -6.347  31.375 -27.133  1.00  1.05           O  
ATOM   3212  CB  CYS A 210      -8.374  28.632 -27.170  1.00  1.05           C  
ATOM   3213  SG  CYS A 210      -7.187  28.090 -26.042  1.00  1.05           S  
ATOM   3214  H   CYS A 210      -6.176  28.742 -28.616  1.00  1.05           H  
ATOM   3215  HA  CYS A 210      -8.785  30.135 -28.598  1.00  1.05           H  
ATOM   3216 1HB  CYS A 210      -9.279  28.867 -26.617  1.00  1.05           H  
ATOM   3217 2HB  CYS A 210      -8.599  27.805 -27.840  1.00  1.05           H  
ATOM   3218  HG  CYS A 210      -6.214  27.816 -26.941  1.00  1.05           H  
ATOM   3219  N   PHE A 211      -8.460  31.597 -26.383  1.00  1.19           N  
ATOM   3220  CA  PHE A 211      -8.192  32.780 -25.558  1.00  1.19           C  
ATOM   3221  C   PHE A 211      -6.868  32.705 -24.807  1.00  1.19           C  
ATOM   3222  O   PHE A 211      -6.620  31.731 -24.125  1.00  1.19           O  
ATOM   3223  CB  PHE A 211      -9.300  32.915 -24.508  1.00  1.19           C  
ATOM   3224  CG  PHE A 211      -9.119  34.071 -23.552  1.00  1.19           C  
ATOM   3225  CD1 PHE A 211      -9.485  35.367 -23.891  1.00  1.19           C  
ATOM   3226  CD2 PHE A 211      -8.561  33.847 -22.299  1.00  1.19           C  
ATOM   3227  CE1 PHE A 211      -9.300  36.407 -22.994  1.00  1.19           C  
ATOM   3228  CE2 PHE A 211      -8.379  34.877 -21.410  1.00  1.19           C  
ATOM   3229  CZ  PHE A 211      -8.750  36.160 -21.757  1.00  1.19           C  
ATOM   3230  H   PHE A 211      -9.401  31.232 -26.413  1.00  1.19           H  
ATOM   3231  HA  PHE A 211      -8.204  33.646 -26.215  1.00  1.19           H  
ATOM   3232 1HB  PHE A 211     -10.259  33.038 -25.010  1.00  1.19           H  
ATOM   3233 2HB  PHE A 211      -9.354  31.995 -23.921  1.00  1.19           H  
ATOM   3234  HD1 PHE A 211      -9.920  35.560 -24.871  1.00  1.19           H  
ATOM   3235  HD2 PHE A 211      -8.262  32.834 -22.021  1.00  1.19           H  
ATOM   3236  HE1 PHE A 211      -9.589  37.423 -23.268  1.00  1.19           H  
ATOM   3237  HE2 PHE A 211      -7.941  34.670 -20.435  1.00  1.19           H  
ATOM   3238  HZ  PHE A 211      -8.605  36.973 -21.062  1.00  1.19           H  
ATOM   3239  N   PRO A 212      -6.034  33.757 -24.849  1.00  1.28           N  
ATOM   3240  CA  PRO A 212      -6.127  35.067 -25.502  1.00  1.28           C  
ATOM   3241  C   PRO A 212      -5.756  35.078 -26.995  1.00  1.28           C  
ATOM   3242  O   PRO A 212      -5.526  36.141 -27.574  1.00  1.28           O  
ATOM   3243  CB  PRO A 212      -5.132  35.881 -24.676  1.00  1.28           C  
ATOM   3244  CG  PRO A 212      -4.063  34.883 -24.321  1.00  1.28           C  
ATOM   3245  CD  PRO A 212      -4.818  33.589 -24.061  1.00  1.28           C  
ATOM   3246  HA  PRO A 212      -7.132  35.480 -25.363  1.00  1.28           H  
ATOM   3247 1HB  PRO A 212      -4.749  36.727 -25.266  1.00  1.28           H  
ATOM   3248 2HB  PRO A 212      -5.641  36.305 -23.796  1.00  1.28           H  
ATOM   3249 1HG  PRO A 212      -3.350  34.786 -25.152  1.00  1.28           H  
ATOM   3250 2HG  PRO A 212      -3.485  35.228 -23.458  1.00  1.28           H  
ATOM   3251 1HD  PRO A 212      -4.253  32.718 -24.424  1.00  1.28           H  
ATOM   3252 2HD  PRO A 212      -5.078  33.492 -22.997  1.00  1.28           H  
ATOM   3253  N   THR A 213      -5.636  33.897 -27.600  1.00  1.31           N  
ATOM   3254  CA  THR A 213      -5.352  33.657 -29.024  1.00  1.31           C  
ATOM   3255  C   THR A 213      -3.982  34.055 -29.551  1.00  1.31           C  
ATOM   3256  O   THR A 213      -3.267  33.228 -30.108  1.00  1.31           O  
ATOM   3257  CB  THR A 213      -6.419  34.297 -29.929  1.00  1.31           C  
ATOM   3258  OG1 THR A 213      -7.699  33.701 -29.655  1.00  1.31           O  
ATOM   3259  CG2 THR A 213      -6.050  34.065 -31.398  1.00  1.31           C  
ATOM   3260  H   THR A 213      -5.796  33.056 -27.065  1.00  1.31           H  
ATOM   3261  HA  THR A 213      -5.434  32.585 -29.174  1.00  1.31           H  
ATOM   3262  HB  THR A 213      -6.476  35.365 -29.747  1.00  1.31           H  
ATOM   3263  HG1 THR A 213      -7.659  32.735 -29.882  1.00  1.31           H  
ATOM   3264 1HG2 THR A 213      -6.809  34.513 -32.036  1.00  1.31           H  
ATOM   3265 2HG2 THR A 213      -5.084  34.519 -31.613  1.00  1.31           H  
ATOM   3266 3HG2 THR A 213      -5.999  32.998 -31.593  1.00  1.31           H  
ATOM   3267  N   ASN A 214      -3.578  35.289 -29.337  1.00  1.26           N  
ATOM   3268  CA  ASN A 214      -2.334  35.795 -29.911  1.00  1.26           C  
ATOM   3269  C   ASN A 214      -1.090  35.000 -29.509  1.00  1.26           C  
ATOM   3270  O   ASN A 214      -0.116  34.953 -30.259  1.00  1.26           O  
ATOM   3271  CB  ASN A 214      -2.172  37.249 -29.542  1.00  1.26           C  
ATOM   3272  CG  ASN A 214      -3.119  38.134 -30.309  1.00  1.26           C  
ATOM   3273  OD1 ASN A 214      -3.631  37.756 -31.373  1.00  1.26           O  
ATOM   3274  ND2 ASN A 214      -3.367  39.307 -29.786  1.00  1.26           N  
ATOM   3275  H   ASN A 214      -4.201  35.898 -28.811  1.00  1.26           H  
ATOM   3276  HA  ASN A 214      -2.416  35.726 -30.996  1.00  1.26           H  
ATOM   3277 1HB  ASN A 214      -2.360  37.372 -28.473  1.00  1.26           H  
ATOM   3278 2HB  ASN A 214      -1.149  37.565 -29.737  1.00  1.26           H  
ATOM   3279 1HD2 ASN A 214      -3.992  39.937 -30.246  1.00  1.26           H  
ATOM   3280 2HD2 ASN A 214      -2.937  39.570 -28.923  1.00  1.26           H  
ATOM   3281  N   SER A 215      -1.118  34.390 -28.331  1.00  1.16           N  
ATOM   3282  CA  SER A 215       0.002  33.611 -27.818  1.00  1.16           C  
ATOM   3283  C   SER A 215      -0.208  32.088 -27.931  1.00  1.16           C  
ATOM   3284  O   SER A 215       0.643  31.297 -27.524  1.00  1.16           O  
ATOM   3285  CB  SER A 215       0.235  34.004 -26.377  1.00  1.16           C  
ATOM   3286  OG  SER A 215      -0.886  33.695 -25.597  1.00  1.16           O  
ATOM   3287  H   SER A 215      -1.955  34.472 -27.774  1.00  1.16           H  
ATOM   3288  HA  SER A 215       0.892  33.870 -28.395  1.00  1.16           H  
ATOM   3289 1HB  SER A 215       1.109  33.473 -25.995  1.00  1.16           H  
ATOM   3290 2HB  SER A 215       0.447  35.069 -26.315  1.00  1.16           H  
ATOM   3291  HG  SER A 215      -1.076  32.768 -25.768  1.00  1.16           H  
ATOM   3292  N   GLY A 216      -1.334  31.658 -28.498  1.00  1.04           N  
ATOM   3293  CA  GLY A 216      -1.677  30.229 -28.558  1.00  1.04           C  
ATOM   3294  C   GLY A 216      -1.004  29.456 -29.699  1.00  1.04           C  
ATOM   3295  O   GLY A 216      -1.696  28.822 -30.508  1.00  1.04           O  
ATOM   3296  H   GLY A 216      -1.982  32.326 -28.912  1.00  1.04           H  
ATOM   3297 1HA  GLY A 216      -1.412  29.764 -27.607  1.00  1.04           H  
ATOM   3298 2HA  GLY A 216      -2.759  30.138 -28.650  1.00  1.04           H  
ATOM   3299  N   PHE A 217       0.335  29.521 -29.757  1.00  0.94           N  
ATOM   3300  CA  PHE A 217       1.115  28.902 -30.835  1.00  0.94           C  
ATOM   3301  C   PHE A 217       2.303  28.054 -30.350  1.00  0.94           C  
ATOM   3302  O   PHE A 217       2.958  28.361 -29.354  1.00  0.94           O  
ATOM   3303  CB  PHE A 217       1.591  29.982 -31.804  1.00  0.94           C  
ATOM   3304  CG  PHE A 217       0.450  30.731 -32.444  1.00  0.94           C  
ATOM   3305  CD1 PHE A 217      -0.059  31.890 -31.863  1.00  0.94           C  
ATOM   3306  CD2 PHE A 217      -0.132  30.269 -33.609  1.00  0.94           C  
ATOM   3307  CE1 PHE A 217      -1.121  32.557 -32.439  1.00  0.94           C  
ATOM   3308  CE2 PHE A 217      -1.188  30.937 -34.183  1.00  0.94           C  
ATOM   3309  CZ  PHE A 217      -1.686  32.083 -33.596  1.00  0.94           C  
ATOM   3310  H   PHE A 217       0.793  30.048 -29.014  1.00  0.94           H  
ATOM   3311  HA  PHE A 217       0.447  28.238 -31.386  1.00  0.94           H  
ATOM   3312 1HB  PHE A 217       2.201  30.699 -31.280  1.00  0.94           H  
ATOM   3313 2HB  PHE A 217       2.199  29.537 -32.589  1.00  0.94           H  
ATOM   3314  HD1 PHE A 217       0.387  32.271 -30.941  1.00  0.94           H  
ATOM   3315  HD2 PHE A 217       0.253  29.361 -34.072  1.00  0.94           H  
ATOM   3316  HE1 PHE A 217      -1.510  33.459 -31.975  1.00  0.94           H  
ATOM   3317  HE2 PHE A 217      -1.628  30.557 -35.097  1.00  0.94           H  
ATOM   3318  HZ  PHE A 217      -2.523  32.612 -34.048  1.00  0.94           H  
ATOM   3319  N   ILE A 218       2.642  27.043 -31.151  1.00  0.86           N  
ATOM   3320  CA  ILE A 218       3.730  26.084 -30.888  1.00  0.86           C  
ATOM   3321  C   ILE A 218       5.127  26.677 -30.723  1.00  0.86           C  
ATOM   3322  O   ILE A 218       5.976  26.089 -30.059  1.00  0.86           O  
ATOM   3323  CB  ILE A 218       3.764  25.031 -32.024  1.00  0.86           C  
ATOM   3324  CG1 ILE A 218       4.619  23.849 -31.637  1.00  0.86           C  
ATOM   3325  CG2 ILE A 218       4.271  25.639 -33.321  1.00  0.86           C  
ATOM   3326  CD1 ILE A 218       4.494  22.672 -32.587  1.00  0.86           C  
ATOM   3327  H   ILE A 218       2.074  26.890 -31.972  1.00  0.86           H  
ATOM   3328  HA  ILE A 218       3.500  25.569 -29.959  1.00  0.86           H  
ATOM   3329  HB  ILE A 218       2.760  24.662 -32.188  1.00  0.86           H  
ATOM   3330 1HG1 ILE A 218       5.661  24.165 -31.621  1.00  0.86           H  
ATOM   3331 2HG1 ILE A 218       4.338  23.522 -30.635  1.00  0.86           H  
ATOM   3332 1HG2 ILE A 218       4.257  24.881 -34.104  1.00  0.86           H  
ATOM   3333 2HG2 ILE A 218       3.634  26.471 -33.612  1.00  0.86           H  
ATOM   3334 3HG2 ILE A 218       5.285  25.984 -33.192  1.00  0.86           H  
ATOM   3335 1HD1 ILE A 218       5.135  21.872 -32.264  1.00  0.86           H  
ATOM   3336 2HD1 ILE A 218       3.462  22.321 -32.612  1.00  0.86           H  
ATOM   3337 3HD1 ILE A 218       4.792  22.978 -33.588  1.00  0.86           H  
ATOM   3338  N   ASN A 219       5.379  27.835 -31.317  1.00  0.82           N  
ATOM   3339  CA  ASN A 219       6.700  28.425 -31.213  1.00  0.82           C  
ATOM   3340  C   ASN A 219       6.815  29.463 -30.099  1.00  0.82           C  
ATOM   3341  O   ASN A 219       7.883  30.056 -29.913  1.00  0.82           O  
ATOM   3342  CB  ASN A 219       7.089  29.036 -32.543  1.00  0.82           C  
ATOM   3343  CG  ASN A 219       7.309  27.997 -33.616  1.00  0.82           C  
ATOM   3344  OD1 ASN A 219       7.871  26.925 -33.359  1.00  0.82           O  
ATOM   3345  ND2 ASN A 219       6.873  28.294 -34.815  1.00  0.82           N  
ATOM   3346  H   ASN A 219       4.655  28.299 -31.841  1.00  0.82           H  
ATOM   3347  HA  ASN A 219       7.410  27.630 -30.983  1.00  0.82           H  
ATOM   3348 1HB  ASN A 219       6.302  29.720 -32.868  1.00  0.82           H  
ATOM   3349 2HB  ASN A 219       8.000  29.621 -32.422  1.00  0.82           H  
ATOM   3350 1HD2 ASN A 219       6.991  27.643 -35.567  1.00  0.82           H  
ATOM   3351 2HD2 ASN A 219       6.424  29.172 -34.982  1.00  0.82           H  
ATOM   3352  N   GLU A 220       5.763  29.650 -29.294  1.00  0.79           N  
ATOM   3353  CA  GLU A 220       5.820  30.673 -28.244  1.00  0.79           C  
ATOM   3354  C   GLU A 220       6.508  30.201 -26.982  1.00  0.79           C  
ATOM   3355  O   GLU A 220       5.882  30.045 -25.930  1.00  0.79           O  
ATOM   3356  CB  GLU A 220       4.441  31.208 -27.902  1.00  0.79           C  
ATOM   3357  CG  GLU A 220       3.801  31.978 -29.045  1.00  0.79           C  
ATOM   3358  CD  GLU A 220       4.491  33.285 -29.358  1.00  0.79           C  
ATOM   3359  OE1 GLU A 220       4.562  34.131 -28.494  1.00  0.79           O  
ATOM   3360  OE2 GLU A 220       4.948  33.435 -30.468  1.00  0.79           O  
ATOM   3361  H   GLU A 220       4.900  29.116 -29.418  1.00  0.79           H  
ATOM   3362  HA  GLU A 220       6.401  31.511 -28.630  1.00  0.79           H  
ATOM   3363 1HB  GLU A 220       3.779  30.380 -27.644  1.00  0.79           H  
ATOM   3364 2HB  GLU A 220       4.503  31.864 -27.033  1.00  0.79           H  
ATOM   3365 1HG  GLU A 220       3.857  31.349 -29.922  1.00  0.79           H  
ATOM   3366 2HG  GLU A 220       2.754  32.157 -28.824  1.00  0.79           H  
ATOM   3367  N   ARG A 221       7.798  29.968 -27.125  1.00  0.78           N  
ATOM   3368  CA  ARG A 221       8.686  29.546 -26.060  1.00  0.78           C  
ATOM   3369  C   ARG A 221       9.268  30.768 -25.374  1.00  0.78           C  
ATOM   3370  O   ARG A 221       9.053  31.893 -25.827  1.00  0.78           O  
ATOM   3371  CB  ARG A 221       9.761  28.599 -26.571  1.00  0.78           C  
ATOM   3372  CG  ARG A 221       9.193  27.251 -27.021  1.00  0.78           C  
ATOM   3373  CD  ARG A 221      10.226  26.315 -27.481  1.00  0.78           C  
ATOM   3374  NE  ARG A 221      10.756  26.659 -28.784  1.00  0.78           N  
ATOM   3375  CZ  ARG A 221      11.794  26.023 -29.353  1.00  0.78           C  
ATOM   3376  NH1 ARG A 221      12.388  25.059 -28.701  1.00  0.78           N  
ATOM   3377  NH2 ARG A 221      12.211  26.367 -30.558  1.00  0.78           N  
ATOM   3378  H   ARG A 221       8.172  30.114 -28.061  1.00  0.78           H  
ATOM   3379  HA  ARG A 221       8.099  28.998 -25.326  1.00  0.78           H  
ATOM   3380 1HB  ARG A 221      10.284  29.051 -27.411  1.00  0.78           H  
ATOM   3381 2HB  ARG A 221      10.499  28.407 -25.785  1.00  0.78           H  
ATOM   3382 1HG  ARG A 221       8.658  26.789 -26.198  1.00  0.78           H  
ATOM   3383 2HG  ARG A 221       8.497  27.416 -27.850  1.00  0.78           H  
ATOM   3384 1HD  ARG A 221      11.055  26.322 -26.769  1.00  0.78           H  
ATOM   3385 2HD  ARG A 221       9.806  25.316 -27.527  1.00  0.78           H  
ATOM   3386  HE  ARG A 221      10.303  27.403 -29.305  1.00  0.78           H  
ATOM   3387 1HH1 ARG A 221      12.074  24.800 -27.779  1.00  0.78           H  
ATOM   3388 2HH1 ARG A 221      13.208  24.581 -29.109  1.00  0.78           H  
ATOM   3389 1HH2 ARG A 221      11.749  27.112 -31.059  1.00  0.78           H  
ATOM   3390 2HH2 ARG A 221      12.997  25.879 -30.980  1.00  0.78           H  
ATOM   3391  N   GLY A 222       9.968  30.545 -24.274  1.00  0.78           N  
ATOM   3392  CA  GLY A 222      10.555  31.648 -23.493  1.00  0.78           C  
ATOM   3393  C   GLY A 222      11.781  32.215 -24.174  1.00  0.78           C  
ATOM   3394  O   GLY A 222      11.981  32.003 -25.371  1.00  0.78           O  
ATOM   3395  H   GLY A 222      10.059  29.573 -23.971  1.00  0.78           H  
ATOM   3396 1HA  GLY A 222       9.820  32.427 -23.361  1.00  0.78           H  
ATOM   3397 2HA  GLY A 222      10.833  31.304 -22.499  1.00  0.78           H  
ATOM   3398  N   ALA A 223      12.634  32.922 -23.440  1.00  0.79           N  
ATOM   3399  CA  ALA A 223      13.772  33.507 -24.141  1.00  0.79           C  
ATOM   3400  C   ALA A 223      15.027  33.623 -23.301  1.00  0.79           C  
ATOM   3401  O   ALA A 223      14.997  33.680 -22.068  1.00  0.79           O  
ATOM   3402  CB  ALA A 223      13.405  34.878 -24.657  1.00  0.79           C  
ATOM   3403  H   ALA A 223      12.471  33.077 -22.441  1.00  0.79           H  
ATOM   3404  HA  ALA A 223      14.005  32.864 -24.987  1.00  0.79           H  
ATOM   3405 1HB  ALA A 223      14.238  35.293 -25.220  1.00  0.79           H  
ATOM   3406 2HB  ALA A 223      12.528  34.804 -25.302  1.00  0.79           H  
ATOM   3407 3HB  ALA A 223      13.191  35.517 -23.813  1.00  0.79           H  
ATOM   3408  N   GLY A 224      16.156  33.677 -23.997  1.00  0.79           N  
ATOM   3409  CA  GLY A 224      17.439  33.823 -23.344  1.00  0.79           C  
ATOM   3410  C   GLY A 224      17.642  32.643 -22.425  1.00  0.79           C  
ATOM   3411  O   GLY A 224      17.455  31.491 -22.823  1.00  0.79           O  
ATOM   3412  H   GLY A 224      16.120  33.616 -25.005  1.00  0.79           H  
ATOM   3413 1HA  GLY A 224      18.235  33.864 -24.087  1.00  0.79           H  
ATOM   3414 2HA  GLY A 224      17.464  34.753 -22.776  1.00  0.79           H  
ATOM   3415  N   ASN A 225      17.944  32.933 -21.174  1.00  0.80           N  
ATOM   3416  CA  ASN A 225      18.180  31.904 -20.177  1.00  0.80           C  
ATOM   3417  C   ASN A 225      16.943  31.034 -19.926  1.00  0.80           C  
ATOM   3418  O   ASN A 225      17.069  29.906 -19.457  1.00  0.80           O  
ATOM   3419  CB  ASN A 225      18.665  32.551 -18.894  1.00  0.80           C  
ATOM   3420  CG  ASN A 225      20.079  33.060 -19.007  1.00  0.80           C  
ATOM   3421  OD1 ASN A 225      20.842  32.631 -19.883  1.00  0.80           O  
ATOM   3422  ND2 ASN A 225      20.447  33.971 -18.142  1.00  0.80           N  
ATOM   3423  H   ASN A 225      18.041  33.902 -20.909  1.00  0.80           H  
ATOM   3424  HA  ASN A 225      18.965  31.244 -20.548  1.00  0.80           H  
ATOM   3425 1HB  ASN A 225      18.003  33.383 -18.634  1.00  0.80           H  
ATOM   3426 2HB  ASN A 225      18.611  31.828 -18.080  1.00  0.80           H  
ATOM   3427 1HD2 ASN A 225      21.374  34.345 -18.173  1.00  0.80           H  
ATOM   3428 2HD2 ASN A 225      19.799  34.294 -17.452  1.00  0.80           H  
ATOM   3429  N   GLY A 226      15.753  31.564 -20.217  1.00  0.79           N  
ATOM   3430  CA  GLY A 226      14.499  30.855 -20.011  1.00  0.79           C  
ATOM   3431  C   GLY A 226      13.987  30.138 -21.272  1.00  0.79           C  
ATOM   3432  O   GLY A 226      12.895  29.568 -21.257  1.00  0.79           O  
ATOM   3433  H   GLY A 226      15.705  32.488 -20.647  1.00  0.79           H  
ATOM   3434 1HA  GLY A 226      14.617  30.146 -19.196  1.00  0.79           H  
ATOM   3435 2HA  GLY A 226      13.745  31.562 -19.680  1.00  0.79           H  
ATOM   3436  N   PHE A 227      14.754  30.143 -22.362  1.00  0.78           N  
ATOM   3437  CA  PHE A 227      14.268  29.566 -23.621  1.00  0.78           C  
ATOM   3438  C   PHE A 227      13.854  28.100 -23.493  1.00  0.78           C  
ATOM   3439  O   PHE A 227      12.715  27.718 -23.789  1.00  0.78           O  
ATOM   3440  CB  PHE A 227      15.337  29.747 -24.695  1.00  0.78           C  
ATOM   3441  CG  PHE A 227      15.006  29.162 -26.026  1.00  0.78           C  
ATOM   3442  CD1 PHE A 227      14.117  29.802 -26.874  1.00  0.78           C  
ATOM   3443  CD2 PHE A 227      15.611  27.996 -26.459  1.00  0.78           C  
ATOM   3444  CE1 PHE A 227      13.838  29.289 -28.116  1.00  0.78           C  
ATOM   3445  CE2 PHE A 227      15.335  27.488 -27.704  1.00  0.78           C  
ATOM   3446  CZ  PHE A 227      14.453  28.134 -28.530  1.00  0.78           C  
ATOM   3447  H   PHE A 227      15.672  30.592 -22.347  1.00  0.78           H  
ATOM   3448  HA  PHE A 227      13.393  30.118 -23.932  1.00  0.78           H  
ATOM   3449 1HB  PHE A 227      15.525  30.808 -24.830  1.00  0.78           H  
ATOM   3450 2HB  PHE A 227      16.270  29.307 -24.350  1.00  0.78           H  
ATOM   3451  HD1 PHE A 227      13.641  30.723 -26.548  1.00  0.78           H  
ATOM   3452  HD2 PHE A 227      16.320  27.487 -25.804  1.00  0.78           H  
ATOM   3453  HE1 PHE A 227      13.138  29.805 -28.773  1.00  0.78           H  
ATOM   3454  HE2 PHE A 227      15.819  26.576 -28.044  1.00  0.78           H  
ATOM   3455  HZ  PHE A 227      14.252  27.729 -29.511  1.00  0.78           H  
ATOM   3456  N   GLY A 228      14.742  27.287 -22.942  1.00  0.76           N  
ATOM   3457  CA  GLY A 228      14.504  25.858 -22.795  1.00  0.76           C  
ATOM   3458  C   GLY A 228      13.671  25.545 -21.560  1.00  0.76           C  
ATOM   3459  O   GLY A 228      13.589  24.399 -21.128  1.00  0.76           O  
ATOM   3460  H   GLY A 228      15.636  27.663 -22.663  1.00  0.76           H  
ATOM   3461 1HA  GLY A 228      14.007  25.473 -23.686  1.00  0.76           H  
ATOM   3462 2HA  GLY A 228      15.462  25.347 -22.721  1.00  0.76           H  
ATOM   3463  N   TYR A 229      13.112  26.576 -20.935  1.00  0.74           N  
ATOM   3464  CA  TYR A 229      12.363  26.383 -19.725  1.00  0.74           C  
ATOM   3465  C   TYR A 229      10.914  26.833 -19.873  1.00  0.74           C  
ATOM   3466  O   TYR A 229      10.160  26.863 -18.905  1.00  0.74           O  
ATOM   3467  CB  TYR A 229      13.115  27.088 -18.628  1.00  0.74           C  
ATOM   3468  CG  TYR A 229      14.505  26.520 -18.556  1.00  0.74           C  
ATOM   3469  CD1 TYR A 229      15.542  27.183 -19.181  1.00  0.74           C  
ATOM   3470  CD2 TYR A 229      14.747  25.326 -17.905  1.00  0.74           C  
ATOM   3471  CE1 TYR A 229      16.812  26.678 -19.152  1.00  0.74           C  
ATOM   3472  CE2 TYR A 229      16.032  24.815 -17.884  1.00  0.74           C  
ATOM   3473  CZ  TYR A 229      17.058  25.489 -18.499  1.00  0.74           C  
ATOM   3474  OH  TYR A 229      18.337  24.974 -18.477  1.00  0.74           O  
ATOM   3475  H   TYR A 229      13.186  27.524 -21.299  1.00  0.74           H  
ATOM   3476  HA  TYR A 229      12.356  25.325 -19.492  1.00  0.74           H  
ATOM   3477 1HB  TYR A 229      13.169  28.159 -18.821  1.00  0.74           H  
ATOM   3478 2HB  TYR A 229      12.631  26.933 -17.677  1.00  0.74           H  
ATOM   3479  HD1 TYR A 229      15.353  28.105 -19.700  1.00  0.74           H  
ATOM   3480  HD2 TYR A 229      13.932  24.789 -17.418  1.00  0.74           H  
ATOM   3481  HE1 TYR A 229      17.621  27.214 -19.647  1.00  0.74           H  
ATOM   3482  HE2 TYR A 229      16.247  23.880 -17.385  1.00  0.74           H  
ATOM   3483  HH  TYR A 229      18.299  23.991 -18.354  1.00  0.74           H  
ATOM   3484  N   ASN A 230      10.506  27.162 -21.090  1.00  0.72           N  
ATOM   3485  CA  ASN A 230       9.118  27.555 -21.345  1.00  0.72           C  
ATOM   3486  C   ASN A 230       8.626  26.914 -22.632  1.00  0.72           C  
ATOM   3487  O   ASN A 230       8.977  27.364 -23.727  1.00  0.72           O  
ATOM   3488  CB  ASN A 230       8.970  29.052 -21.364  1.00  0.72           C  
ATOM   3489  CG  ASN A 230       9.097  29.718 -19.997  1.00  0.72           C  
ATOM   3490  OD1 ASN A 230       8.108  29.800 -19.263  1.00  0.72           O  
ATOM   3491  ND2 ASN A 230      10.276  30.170 -19.652  1.00  0.72           N  
ATOM   3492  H   ASN A 230      11.174  27.156 -21.867  1.00  0.72           H  
ATOM   3493  HA  ASN A 230       8.491  27.166 -20.544  1.00  0.72           H  
ATOM   3494 1HB  ASN A 230       9.761  29.420 -21.954  1.00  0.72           H  
ATOM   3495 2HB  ASN A 230       8.038  29.329 -21.826  1.00  0.72           H  
ATOM   3496 1HD2 ASN A 230      10.410  30.603 -18.745  1.00  0.72           H  
ATOM   3497 2HD2 ASN A 230      11.068  30.071 -20.271  1.00  0.72           H  
ATOM   3498  N   LEU A 231       7.852  25.834 -22.465  1.00  0.70           N  
ATOM   3499  CA  LEU A 231       7.363  24.961 -23.533  1.00  0.70           C  
ATOM   3500  C   LEU A 231       5.844  25.084 -23.790  1.00  0.70           C  
ATOM   3501  O   LEU A 231       5.039  24.917 -22.870  1.00  0.70           O  
ATOM   3502  CB  LEU A 231       7.721  23.520 -23.138  1.00  0.70           C  
ATOM   3503  CG  LEU A 231       7.300  22.448 -24.038  1.00  0.70           C  
ATOM   3504  CD1 LEU A 231       8.020  22.591 -25.341  1.00  0.70           C  
ATOM   3505  CD2 LEU A 231       7.605  21.105 -23.407  1.00  0.70           C  
ATOM   3506  H   LEU A 231       7.591  25.594 -21.506  1.00  0.70           H  
ATOM   3507  HA  LEU A 231       7.888  25.218 -24.450  1.00  0.70           H  
ATOM   3508 1HB  LEU A 231       8.793  23.460 -23.026  1.00  0.70           H  
ATOM   3509 2HB  LEU A 231       7.277  23.326 -22.170  1.00  0.70           H  
ATOM   3510  HG  LEU A 231       6.238  22.537 -24.221  1.00  0.70           H  
ATOM   3511 1HD1 LEU A 231       7.695  21.803 -26.002  1.00  0.70           H  
ATOM   3512 2HD1 LEU A 231       7.785  23.558 -25.777  1.00  0.70           H  
ATOM   3513 3HD1 LEU A 231       9.091  22.513 -25.190  1.00  0.70           H  
ATOM   3514 1HD2 LEU A 231       7.300  20.344 -24.082  1.00  0.70           H  
ATOM   3515 2HD2 LEU A 231       8.653  21.014 -23.227  1.00  0.70           H  
ATOM   3516 3HD2 LEU A 231       7.081  20.991 -22.472  1.00  0.70           H  
ATOM   3517  N   ASN A 232       5.472  25.410 -25.035  1.00  0.69           N  
ATOM   3518  CA  ASN A 232       4.067  25.573 -25.453  1.00  0.69           C  
ATOM   3519  C   ASN A 232       3.601  24.448 -26.360  1.00  0.69           C  
ATOM   3520  O   ASN A 232       4.081  24.319 -27.486  1.00  0.69           O  
ATOM   3521  CB  ASN A 232       3.799  26.880 -26.155  1.00  0.69           C  
ATOM   3522  CG  ASN A 232       2.289  27.033 -26.448  1.00  0.69           C  
ATOM   3523  OD1 ASN A 232       1.526  26.079 -26.293  1.00  0.69           O  
ATOM   3524  ND2 ASN A 232       1.852  28.179 -26.848  1.00  0.69           N  
ATOM   3525  H   ASN A 232       6.194  25.543 -25.728  1.00  0.69           H  
ATOM   3526  HA  ASN A 232       3.436  25.533 -24.565  1.00  0.69           H  
ATOM   3527 1HB  ASN A 232       4.148  27.716 -25.551  1.00  0.69           H  
ATOM   3528 2HB  ASN A 232       4.343  26.911 -27.104  1.00  0.69           H  
ATOM   3529 1HD2 ASN A 232       0.876  28.297 -27.012  1.00  0.69           H  
ATOM   3530 2HD2 ASN A 232       2.473  28.954 -26.973  1.00  0.69           H  
ATOM   3531  N   ILE A 233       2.685  23.625 -25.862  1.00  0.69           N  
ATOM   3532  CA  ILE A 233       2.188  22.463 -26.580  1.00  0.69           C  
ATOM   3533  C   ILE A 233       0.726  22.647 -26.954  1.00  0.69           C  
ATOM   3534  O   ILE A 233      -0.154  22.250 -26.186  1.00  0.69           O  
ATOM   3535  CB  ILE A 233       2.225  21.257 -25.675  1.00  0.69           C  
ATOM   3536  CG1 ILE A 233       3.576  21.194 -25.090  1.00  0.69           C  
ATOM   3537  CG2 ILE A 233       1.841  19.955 -26.432  1.00  0.69           C  
ATOM   3538  CD1 ILE A 233       4.555  21.062 -26.119  1.00  0.69           C  
ATOM   3539  H   ILE A 233       2.308  23.810 -24.935  1.00  0.69           H  
ATOM   3540  HA  ILE A 233       2.806  22.283 -27.447  1.00  0.69           H  
ATOM   3541  HB  ILE A 233       1.538  21.425 -24.911  1.00  0.69           H  
ATOM   3542 1HG1 ILE A 233       3.767  22.105 -24.519  1.00  0.69           H  
ATOM   3543 2HG1 ILE A 233       3.648  20.349 -24.414  1.00  0.69           H  
ATOM   3544 1HG2 ILE A 233       1.866  19.118 -25.747  1.00  0.69           H  
ATOM   3545 2HG2 ILE A 233       0.833  20.061 -26.847  1.00  0.69           H  
ATOM   3546 3HG2 ILE A 233       2.540  19.776 -27.232  1.00  0.69           H  
ATOM   3547 1HD1 ILE A 233       5.535  21.004 -25.712  1.00  0.69           H  
ATOM   3548 2HD1 ILE A 233       4.310  20.154 -26.608  1.00  0.69           H  
ATOM   3549 3HD1 ILE A 233       4.510  21.885 -26.812  1.00  0.69           H  
ATOM   3550  N   PRO A 234       0.404  23.270 -28.083  1.00  0.69           N  
ATOM   3551  CA  PRO A 234      -0.951  23.469 -28.487  1.00  0.69           C  
ATOM   3552  C   PRO A 234      -1.598  22.151 -28.884  1.00  0.69           C  
ATOM   3553  O   PRO A 234      -0.923  21.269 -29.407  1.00  0.69           O  
ATOM   3554  CB  PRO A 234      -0.811  24.404 -29.672  1.00  0.69           C  
ATOM   3555  CG  PRO A 234       0.569  24.148 -30.198  1.00  0.69           C  
ATOM   3556  CD  PRO A 234       1.395  23.873 -28.973  1.00  0.69           C  
ATOM   3557  HA  PRO A 234      -1.473  23.968 -27.678  1.00  0.69           H  
ATOM   3558 1HB  PRO A 234      -1.565  24.152 -30.400  1.00  0.69           H  
ATOM   3559 2HB  PRO A 234      -0.981  25.447 -29.361  1.00  0.69           H  
ATOM   3560 1HG  PRO A 234       0.565  23.298 -30.900  1.00  0.69           H  
ATOM   3561 2HG  PRO A 234       0.898  25.016 -30.753  1.00  0.69           H  
ATOM   3562 1HD  PRO A 234       2.198  23.222 -29.234  1.00  0.69           H  
ATOM   3563 2HD  PRO A 234       1.752  24.815 -28.551  1.00  0.69           H  
ATOM   3564  N   LEU A 235      -2.904  22.054 -28.694  1.00  0.68           N  
ATOM   3565  CA  LEU A 235      -3.712  20.932 -29.161  1.00  0.68           C  
ATOM   3566  C   LEU A 235      -4.863  21.475 -30.035  1.00  0.68           C  
ATOM   3567  O   LEU A 235      -5.244  22.622 -29.886  1.00  0.68           O  
ATOM   3568  CB  LEU A 235      -4.241  20.126 -27.964  1.00  0.68           C  
ATOM   3569  CG  LEU A 235      -3.191  19.484 -27.018  1.00  0.68           C  
ATOM   3570  CD1 LEU A 235      -3.935  18.811 -25.869  1.00  0.68           C  
ATOM   3571  CD2 LEU A 235      -2.322  18.488 -27.782  1.00  0.68           C  
ATOM   3572  H   LEU A 235      -3.347  22.807 -28.177  1.00  0.68           H  
ATOM   3573  HA  LEU A 235      -3.075  20.284 -29.755  1.00  0.68           H  
ATOM   3574 1HB  LEU A 235      -4.814  20.812 -27.347  1.00  0.68           H  
ATOM   3575 2HB  LEU A 235      -4.911  19.343 -28.308  1.00  0.68           H  
ATOM   3576  HG  LEU A 235      -2.549  20.266 -26.592  1.00  0.68           H  
ATOM   3577 1HD1 LEU A 235      -3.226  18.360 -25.183  1.00  0.68           H  
ATOM   3578 2HD1 LEU A 235      -4.528  19.556 -25.346  1.00  0.68           H  
ATOM   3579 3HD1 LEU A 235      -4.594  18.033 -26.261  1.00  0.68           H  
ATOM   3580 1HD2 LEU A 235      -1.597  18.045 -27.100  1.00  0.68           H  
ATOM   3581 2HD2 LEU A 235      -2.942  17.711 -28.204  1.00  0.68           H  
ATOM   3582 3HD2 LEU A 235      -1.795  18.996 -28.588  1.00  0.68           H  
ATOM   3583  N   PRO A 236      -5.396  20.738 -31.006  1.00  0.68           N  
ATOM   3584  CA  PRO A 236      -6.530  21.173 -31.819  1.00  0.68           C  
ATOM   3585  C   PRO A 236      -7.868  21.148 -31.044  1.00  0.68           C  
ATOM   3586  O   PRO A 236      -7.995  20.433 -30.057  1.00  0.68           O  
ATOM   3587  CB  PRO A 236      -6.485  20.161 -32.967  1.00  0.68           C  
ATOM   3588  CG  PRO A 236      -5.831  18.912 -32.372  1.00  0.68           C  
ATOM   3589  CD  PRO A 236      -4.825  19.428 -31.365  1.00  0.68           C  
ATOM   3590  HA  PRO A 236      -6.308  22.179 -32.187  1.00  0.68           H  
ATOM   3591 1HB  PRO A 236      -7.508  19.964 -33.330  1.00  0.68           H  
ATOM   3592 2HB  PRO A 236      -5.921  20.587 -33.810  1.00  0.68           H  
ATOM   3593 1HG  PRO A 236      -6.598  18.268 -31.939  1.00  0.68           H  
ATOM   3594 2HG  PRO A 236      -5.342  18.324 -33.160  1.00  0.68           H  
ATOM   3595 1HD  PRO A 236      -4.791  18.745 -30.507  1.00  0.68           H  
ATOM   3596 2HD  PRO A 236      -3.843  19.545 -31.840  1.00  0.68           H  
ATOM   3597  N   PRO A 237      -8.896  21.893 -31.480  1.00  0.67           N  
ATOM   3598  CA  PRO A 237     -10.225  21.866 -30.898  1.00  0.67           C  
ATOM   3599  C   PRO A 237     -10.827  20.502 -31.134  1.00  0.67           C  
ATOM   3600  O   PRO A 237     -10.540  19.859 -32.142  1.00  0.67           O  
ATOM   3601  CB  PRO A 237     -10.962  22.959 -31.672  1.00  0.67           C  
ATOM   3602  CG  PRO A 237     -10.186  23.111 -32.971  1.00  0.67           C  
ATOM   3603  CD  PRO A 237      -8.741  22.814 -32.606  1.00  0.67           C  
ATOM   3604  HA  PRO A 237     -10.172  22.093 -29.825  1.00  0.67           H  
ATOM   3605 1HB  PRO A 237     -12.002  22.643 -31.839  1.00  0.67           H  
ATOM   3606 2HB  PRO A 237     -11.014  23.874 -31.082  1.00  0.67           H  
ATOM   3607 1HG  PRO A 237     -10.583  22.419 -33.728  1.00  0.67           H  
ATOM   3608 2HG  PRO A 237     -10.319  24.128 -33.369  1.00  0.67           H  
ATOM   3609 1HD  PRO A 237      -8.238  22.346 -33.458  1.00  0.67           H  
ATOM   3610 2HD  PRO A 237      -8.239  23.731 -32.273  1.00  0.67           H  
ATOM   3611  N   GLY A 238     -11.643  20.039 -30.193  1.00  0.65           N  
ATOM   3612  CA  GLY A 238     -12.282  18.737 -30.297  1.00  0.65           C  
ATOM   3613  C   GLY A 238     -11.355  17.639 -29.776  1.00  0.65           C  
ATOM   3614  O   GLY A 238     -11.753  16.479 -29.672  1.00  0.65           O  
ATOM   3615  H   GLY A 238     -11.874  20.596 -29.369  1.00  0.65           H  
ATOM   3616 1HA  GLY A 238     -13.206  18.744 -29.717  1.00  0.65           H  
ATOM   3617 2HA  GLY A 238     -12.548  18.539 -31.333  1.00  0.65           H  
ATOM   3618  N   SER A 239     -10.111  18.007 -29.463  1.00  0.64           N  
ATOM   3619  CA  SER A 239      -9.120  17.075 -28.975  1.00  0.64           C  
ATOM   3620  C   SER A 239      -9.536  16.479 -27.641  1.00  0.64           C  
ATOM   3621  O   SER A 239     -10.105  17.188 -26.812  1.00  0.64           O  
ATOM   3622  CB  SER A 239      -7.814  17.790 -28.881  1.00  0.64           C  
ATOM   3623  OG  SER A 239      -6.850  17.010 -28.360  1.00  0.64           O  
ATOM   3624  H   SER A 239      -9.802  18.971 -29.594  1.00  0.64           H  
ATOM   3625  HA  SER A 239      -9.040  16.277 -29.707  1.00  0.64           H  
ATOM   3626 1HB  SER A 239      -7.521  18.087 -29.868  1.00  0.64           H  
ATOM   3627 2HB  SER A 239      -7.934  18.650 -28.309  1.00  0.64           H  
ATOM   3628  HG  SER A 239      -7.001  16.144 -28.781  1.00  0.64           H  
ATOM   3629  N   GLY A 240      -9.280  15.185 -27.439  1.00  0.63           N  
ATOM   3630  CA  GLY A 240      -9.710  14.519 -26.198  1.00  0.63           C  
ATOM   3631  C   GLY A 240      -8.628  14.039 -25.237  1.00  0.63           C  
ATOM   3632  O   GLY A 240      -7.513  14.575 -25.186  1.00  0.63           O  
ATOM   3633  H   GLY A 240      -8.776  14.677 -28.175  1.00  0.63           H  
ATOM   3634 1HA  GLY A 240     -10.354  15.199 -25.651  1.00  0.63           H  
ATOM   3635 2HA  GLY A 240     -10.335  13.670 -26.464  1.00  0.63           H  
ATOM   3636  N   ASN A 241      -8.986  12.997 -24.468  1.00  0.62           N  
ATOM   3637  CA  ASN A 241      -8.118  12.424 -23.442  1.00  0.62           C  
ATOM   3638  C   ASN A 241      -6.868  11.902 -24.104  1.00  0.62           C  
ATOM   3639  O   ASN A 241      -5.762  12.110 -23.606  1.00  0.62           O  
ATOM   3640  CB  ASN A 241      -8.763  11.224 -22.735  1.00  0.62           C  
ATOM   3641  CG  ASN A 241      -9.878  11.490 -21.791  1.00  0.62           C  
ATOM   3642  OD1 ASN A 241     -10.076  12.588 -21.326  1.00  0.62           O  
ATOM   3643  ND2 ASN A 241     -10.606  10.460 -21.453  1.00  0.62           N  
ATOM   3644  H   ASN A 241      -9.895  12.573 -24.631  1.00  0.62           H  
ATOM   3645  HA  ASN A 241      -7.839  13.198 -22.724  1.00  0.62           H  
ATOM   3646 1HB  ASN A 241      -9.126  10.530 -23.484  1.00  0.62           H  
ATOM   3647 2HB  ASN A 241      -7.985  10.698 -22.183  1.00  0.62           H  
ATOM   3648 1HD2 ASN A 241     -11.339  10.551 -20.786  1.00  0.62           H  
ATOM   3649 2HD2 ASN A 241     -10.425   9.556 -21.856  1.00  0.62           H  
ATOM   3650  N   GLY A 242      -7.062  11.302 -25.282  1.00  0.61           N  
ATOM   3651  CA  GLY A 242      -5.980  10.712 -26.056  1.00  0.61           C  
ATOM   3652  C   GLY A 242      -4.837  11.698 -26.209  1.00  0.61           C  
ATOM   3653  O   GLY A 242      -3.695  11.386 -25.868  1.00  0.61           O  
ATOM   3654  H   GLY A 242      -8.029  11.207 -25.602  1.00  0.61           H  
ATOM   3655 1HA  GLY A 242      -5.631   9.804 -25.566  1.00  0.61           H  
ATOM   3656 2HA  GLY A 242      -6.356  10.426 -27.041  1.00  0.61           H  
ATOM   3657  N   ALA A 243      -5.142  12.877 -26.733  1.00  0.61           N  
ATOM   3658  CA  ALA A 243      -4.172  13.938 -26.965  1.00  0.61           C  
ATOM   3659  C   ALA A 243      -3.499  14.455 -25.719  1.00  0.61           C  
ATOM   3660  O   ALA A 243      -2.306  14.749 -25.730  1.00  0.61           O  
ATOM   3661  CB  ALA A 243      -4.842  15.077 -27.609  1.00  0.61           C  
ATOM   3662  H   ALA A 243      -6.111  13.053 -26.973  1.00  0.61           H  
ATOM   3663  HA  ALA A 243      -3.400  13.546 -27.627  1.00  0.61           H  
ATOM   3664 1HB  ALA A 243      -4.131  15.851 -27.820  1.00  0.61           H  
ATOM   3665 2HB  ALA A 243      -5.287  14.747 -28.514  1.00  0.61           H  
ATOM   3666 3HB  ALA A 243      -5.608  15.454 -26.929  1.00  0.61           H  
ATOM   3667  N   TYR A 244      -4.250  14.577 -24.628  1.00  0.61           N  
ATOM   3668  CA  TYR A 244      -3.628  15.086 -23.413  1.00  0.61           C  
ATOM   3669  C   TYR A 244      -2.692  14.064 -22.788  1.00  0.61           C  
ATOM   3670  O   TYR A 244      -1.642  14.425 -22.242  1.00  0.61           O  
ATOM   3671  CB  TYR A 244      -4.681  15.533 -22.421  1.00  0.61           C  
ATOM   3672  CG  TYR A 244      -5.237  16.942 -22.651  1.00  0.61           C  
ATOM   3673  CD1 TYR A 244      -6.405  17.178 -23.343  1.00  0.61           C  
ATOM   3674  CD2 TYR A 244      -4.553  17.999 -22.109  1.00  0.61           C  
ATOM   3675  CE1 TYR A 244      -6.867  18.482 -23.495  1.00  0.61           C  
ATOM   3676  CE2 TYR A 244      -5.000  19.292 -22.245  1.00  0.61           C  
ATOM   3677  CZ  TYR A 244      -6.146  19.541 -22.935  1.00  0.61           C  
ATOM   3678  OH  TYR A 244      -6.577  20.828 -23.072  1.00  0.61           O  
ATOM   3679  H   TYR A 244      -5.247  14.345 -24.655  1.00  0.61           H  
ATOM   3680  HA  TYR A 244      -3.031  15.957 -23.679  1.00  0.61           H  
ATOM   3681 1HB  TYR A 244      -5.518  14.825 -22.434  1.00  0.61           H  
ATOM   3682 2HB  TYR A 244      -4.246  15.497 -21.461  1.00  0.61           H  
ATOM   3683  HD1 TYR A 244      -6.960  16.356 -23.766  1.00  0.61           H  
ATOM   3684  HD2 TYR A 244      -3.654  17.801 -21.571  1.00  0.61           H  
ATOM   3685  HE1 TYR A 244      -7.788  18.668 -24.042  1.00  0.61           H  
ATOM   3686  HE2 TYR A 244      -4.436  20.123 -21.803  1.00  0.61           H  
ATOM   3687  HH  TYR A 244      -5.982  21.419 -22.577  1.00  0.61           H  
ATOM   3688  N   ILE A 245      -3.029  12.785 -22.916  1.00  0.62           N  
ATOM   3689  CA  ILE A 245      -2.172  11.753 -22.369  1.00  0.62           C  
ATOM   3690  C   ILE A 245      -0.970  11.575 -23.269  1.00  0.62           C  
ATOM   3691  O   ILE A 245       0.153  11.455 -22.781  1.00  0.62           O  
ATOM   3692  CB  ILE A 245      -2.903  10.420 -22.167  1.00  0.62           C  
ATOM   3693  CG1 ILE A 245      -4.044  10.623 -21.166  1.00  0.62           C  
ATOM   3694  CG2 ILE A 245      -1.913   9.356 -21.687  1.00  0.62           C  
ATOM   3695  CD1 ILE A 245      -3.581  11.173 -19.855  1.00  0.62           C  
ATOM   3696  H   ILE A 245      -3.912  12.532 -23.365  1.00  0.62           H  
ATOM   3697  HA  ILE A 245      -1.815  12.080 -21.395  1.00  0.62           H  
ATOM   3698  HB  ILE A 245      -3.353  10.108 -23.115  1.00  0.62           H  
ATOM   3699 1HG1 ILE A 245      -4.764  11.313 -21.576  1.00  0.62           H  
ATOM   3700 2HG1 ILE A 245      -4.538   9.669 -20.991  1.00  0.62           H  
ATOM   3701 1HG2 ILE A 245      -2.430   8.408 -21.547  1.00  0.62           H  
ATOM   3702 2HG2 ILE A 245      -1.122   9.229 -22.431  1.00  0.62           H  
ATOM   3703 3HG2 ILE A 245      -1.474   9.669 -20.753  1.00  0.62           H  
ATOM   3704 1HD1 ILE A 245      -4.434  11.299 -19.186  1.00  0.62           H  
ATOM   3705 2HD1 ILE A 245      -2.870  10.500 -19.418  1.00  0.62           H  
ATOM   3706 3HD1 ILE A 245      -3.109  12.131 -20.026  1.00  0.62           H  
ATOM   3707  N   TYR A 246      -1.200  11.574 -24.582  1.00  0.62           N  
ATOM   3708  CA  TYR A 246      -0.129  11.439 -25.549  1.00  0.62           C  
ATOM   3709  C   TYR A 246       0.839  12.611 -25.346  1.00  0.62           C  
ATOM   3710  O   TYR A 246       2.050  12.411 -25.262  1.00  0.62           O  
ATOM   3711  CB  TYR A 246      -0.717  11.338 -26.964  1.00  0.62           C  
ATOM   3712  CG  TYR A 246       0.274  11.033 -28.061  1.00  0.62           C  
ATOM   3713  CD1 TYR A 246       0.760   9.743 -28.183  1.00  0.62           C  
ATOM   3714  CD2 TYR A 246       0.651  11.983 -28.958  1.00  0.62           C  
ATOM   3715  CE1 TYR A 246       1.639   9.423 -29.188  1.00  0.62           C  
ATOM   3716  CE2 TYR A 246       1.549  11.676 -29.977  1.00  0.62           C  
ATOM   3717  CZ  TYR A 246       2.042  10.394 -30.087  1.00  0.62           C  
ATOM   3718  OH  TYR A 246       2.941  10.059 -31.086  1.00  0.62           O  
ATOM   3719  H   TYR A 246      -2.152  11.663 -24.930  1.00  0.62           H  
ATOM   3720  HA  TYR A 246       0.416  10.517 -25.341  1.00  0.62           H  
ATOM   3721 1HB  TYR A 246      -1.484  10.563 -26.979  1.00  0.62           H  
ATOM   3722 2HB  TYR A 246      -1.211  12.279 -27.209  1.00  0.62           H  
ATOM   3723  HD1 TYR A 246       0.443   8.978 -27.474  1.00  0.62           H  
ATOM   3724  HD2 TYR A 246       0.242  12.971 -28.863  1.00  0.62           H  
ATOM   3725  HE1 TYR A 246       2.019   8.407 -29.273  1.00  0.62           H  
ATOM   3726  HE2 TYR A 246       1.863  12.438 -30.700  1.00  0.62           H  
ATOM   3727  HH  TYR A 246       3.343  10.876 -31.481  1.00  0.62           H  
ATOM   3728  N   ALA A 247       0.317  13.841 -25.221  1.00  0.63           N  
ATOM   3729  CA  ALA A 247       1.175  14.992 -24.960  1.00  0.63           C  
ATOM   3730  C   ALA A 247       1.955  14.796 -23.663  1.00  0.63           C  
ATOM   3731  O   ALA A 247       3.148  15.109 -23.596  1.00  0.63           O  
ATOM   3732  CB  ALA A 247       0.350  16.277 -24.869  1.00  0.63           C  
ATOM   3733  H   ALA A 247      -0.684  13.995 -25.312  1.00  0.63           H  
ATOM   3734  HA  ALA A 247       1.890  15.078 -25.769  1.00  0.63           H  
ATOM   3735 1HB  ALA A 247       1.009  17.119 -24.687  1.00  0.63           H  
ATOM   3736 2HB  ALA A 247      -0.190  16.428 -25.798  1.00  0.63           H  
ATOM   3737 3HB  ALA A 247      -0.364  16.190 -24.048  1.00  0.63           H  
ATOM   3738  N   PHE A 248       1.328  14.219 -22.633  1.00  0.64           N  
ATOM   3739  CA  PHE A 248       2.084  14.034 -21.413  1.00  0.64           C  
ATOM   3740  C   PHE A 248       3.246  13.074 -21.663  1.00  0.64           C  
ATOM   3741  O   PHE A 248       4.413  13.380 -21.404  1.00  0.64           O  
ATOM   3742  CB  PHE A 248       1.233  13.464 -20.270  1.00  0.64           C  
ATOM   3743  CG  PHE A 248       2.028  13.433 -18.956  1.00  0.64           C  
ATOM   3744  CD1 PHE A 248       2.181  14.581 -18.221  1.00  0.64           C  
ATOM   3745  CD2 PHE A 248       2.634  12.313 -18.480  1.00  0.64           C  
ATOM   3746  CE1 PHE A 248       2.897  14.628 -17.074  1.00  0.64           C  
ATOM   3747  CE2 PHE A 248       3.364  12.366 -17.294  1.00  0.64           C  
ATOM   3748  CZ  PHE A 248       3.489  13.527 -16.605  1.00  0.64           C  
ATOM   3749  H   PHE A 248       0.339  13.971 -22.672  1.00  0.64           H  
ATOM   3750  HA  PHE A 248       2.471  14.987 -21.120  1.00  0.64           H  
ATOM   3751 1HB  PHE A 248       0.328  14.020 -20.144  1.00  0.64           H  
ATOM   3752 2HB  PHE A 248       0.942  12.442 -20.512  1.00  0.64           H  
ATOM   3753  HD1 PHE A 248       1.729  15.465 -18.566  1.00  0.64           H  
ATOM   3754  HD2 PHE A 248       2.552  11.379 -19.039  1.00  0.64           H  
ATOM   3755  HE1 PHE A 248       2.989  15.564 -16.546  1.00  0.64           H  
ATOM   3756  HE2 PHE A 248       3.850  11.465 -16.915  1.00  0.64           H  
ATOM   3757  HZ  PHE A 248       4.064  13.561 -15.688  1.00  0.64           H  
ATOM   3758  N   GLU A 249       2.930  11.900 -22.193  1.00  0.65           N  
ATOM   3759  CA  GLU A 249       3.930  10.860 -22.392  1.00  0.65           C  
ATOM   3760  C   GLU A 249       5.038  11.198 -23.397  1.00  0.65           C  
ATOM   3761  O   GLU A 249       6.178  10.755 -23.232  1.00  0.65           O  
ATOM   3762  CB  GLU A 249       3.243   9.558 -22.799  1.00  0.65           C  
ATOM   3763  CG  GLU A 249       2.416   8.893 -21.664  1.00  0.65           C  
ATOM   3764  CD  GLU A 249       1.725   7.594 -22.090  1.00  0.65           C  
ATOM   3765  OE1 GLU A 249       1.604   7.364 -23.272  1.00  0.65           O  
ATOM   3766  OE2 GLU A 249       1.348   6.828 -21.226  1.00  0.65           O  
ATOM   3767  H   GLU A 249       1.958  11.715 -22.443  1.00  0.65           H  
ATOM   3768  HA  GLU A 249       4.411  10.689 -21.430  1.00  0.65           H  
ATOM   3769 1HB  GLU A 249       2.563   9.760 -23.632  1.00  0.65           H  
ATOM   3770 2HB  GLU A 249       3.988   8.844 -23.149  1.00  0.65           H  
ATOM   3771 1HG  GLU A 249       3.074   8.686 -20.821  1.00  0.65           H  
ATOM   3772 2HG  GLU A 249       1.658   9.606 -21.328  1.00  0.65           H  
ATOM   3773  N   LYS A 250       4.711  11.946 -24.453  1.00  0.66           N  
ATOM   3774  CA  LYS A 250       5.688  12.250 -25.493  1.00  0.66           C  
ATOM   3775  C   LYS A 250       6.389  13.594 -25.344  1.00  0.66           C  
ATOM   3776  O   LYS A 250       7.494  13.770 -25.861  1.00  0.66           O  
ATOM   3777  CB  LYS A 250       5.025  12.192 -26.861  1.00  0.66           C  
ATOM   3778  CG  LYS A 250       4.436  10.840 -27.200  1.00  0.66           C  
ATOM   3779  CD  LYS A 250       5.501   9.747 -27.195  1.00  0.66           C  
ATOM   3780  CE  LYS A 250       4.921   8.401 -27.609  1.00  0.66           C  
ATOM   3781  NZ  LYS A 250       5.943   7.308 -27.543  1.00  0.66           N  
ATOM   3782  H   LYS A 250       3.751  12.270 -24.563  1.00  0.66           H  
ATOM   3783  HA  LYS A 250       6.458  11.480 -25.460  1.00  0.66           H  
ATOM   3784 1HB  LYS A 250       4.213  12.922 -26.896  1.00  0.66           H  
ATOM   3785 2HB  LYS A 250       5.743  12.464 -27.635  1.00  0.66           H  
ATOM   3786 1HG  LYS A 250       3.642  10.593 -26.487  1.00  0.66           H  
ATOM   3787 2HG  LYS A 250       4.009  10.897 -28.188  1.00  0.66           H  
ATOM   3788 1HD  LYS A 250       6.299  10.017 -27.888  1.00  0.66           H  
ATOM   3789 2HD  LYS A 250       5.924   9.660 -26.193  1.00  0.66           H  
ATOM   3790 1HE  LYS A 250       4.090   8.154 -26.947  1.00  0.66           H  
ATOM   3791 2HE  LYS A 250       4.548   8.474 -28.632  1.00  0.66           H  
ATOM   3792 1HZ  LYS A 250       5.522   6.434 -27.824  1.00  0.66           H  
ATOM   3793 2HZ  LYS A 250       6.711   7.527 -28.163  1.00  0.66           H  
ATOM   3794 3HZ  LYS A 250       6.287   7.228 -26.596  1.00  0.66           H  
ATOM   3795  N   VAL A 251       5.759  14.552 -24.673  1.00  0.67           N  
ATOM   3796  CA  VAL A 251       6.349  15.869 -24.544  1.00  0.67           C  
ATOM   3797  C   VAL A 251       6.706  16.212 -23.094  1.00  0.67           C  
ATOM   3798  O   VAL A 251       7.863  16.515 -22.781  1.00  0.67           O  
ATOM   3799  CB  VAL A 251       5.369  16.922 -25.039  1.00  0.67           C  
ATOM   3800  CG1 VAL A 251       5.947  18.173 -24.867  1.00  0.67           C  
ATOM   3801  CG2 VAL A 251       4.971  16.674 -26.475  1.00  0.67           C  
ATOM   3802  H   VAL A 251       4.842  14.398 -24.262  1.00  0.67           H  
ATOM   3803  HA  VAL A 251       7.256  15.910 -25.148  1.00  0.67           H  
ATOM   3804  HB  VAL A 251       4.488  16.903 -24.418  1.00  0.67           H  
ATOM   3805 1HG1 VAL A 251       5.255  18.841 -25.153  1.00  0.67           H  
ATOM   3806 2HG1 VAL A 251       6.197  18.327 -23.821  1.00  0.67           H  
ATOM   3807 3HG1 VAL A 251       6.836  18.256 -25.485  1.00  0.67           H  
ATOM   3808 1HG2 VAL A 251       4.264  17.439 -26.798  1.00  0.67           H  
ATOM   3809 2HG2 VAL A 251       5.830  16.705 -27.097  1.00  0.67           H  
ATOM   3810 3HG2 VAL A 251       4.508  15.694 -26.544  1.00  0.67           H  
ATOM   3811  N   ILE A 252       5.701  16.190 -22.211  1.00  0.67           N  
ATOM   3812  CA  ILE A 252       5.940  16.614 -20.834  1.00  0.67           C  
ATOM   3813  C   ILE A 252       6.897  15.739 -20.075  1.00  0.67           C  
ATOM   3814  O   ILE A 252       7.789  16.256 -19.406  1.00  0.67           O  
ATOM   3815  CB  ILE A 252       4.665  16.713 -20.000  1.00  0.67           C  
ATOM   3816  CG1 ILE A 252       3.817  17.806 -20.419  1.00  0.67           C  
ATOM   3817  CG2 ILE A 252       5.026  16.919 -18.577  1.00  0.67           C  
ATOM   3818  CD1 ILE A 252       2.470  17.766 -19.833  1.00  0.67           C  
ATOM   3819  H   ILE A 252       4.777  15.878 -22.516  1.00  0.67           H  
ATOM   3820  HA  ILE A 252       6.371  17.608 -20.876  1.00  0.67           H  
ATOM   3821  HB  ILE A 252       4.124  15.804 -20.075  1.00  0.67           H  
ATOM   3822 1HG1 ILE A 252       4.265  18.673 -20.043  1.00  0.67           H  
ATOM   3823 2HG1 ILE A 252       3.760  17.855 -21.508  1.00  0.67           H  
ATOM   3824 1HG2 ILE A 252       4.132  16.981 -17.980  1.00  0.67           H  
ATOM   3825 2HG2 ILE A 252       5.630  16.088 -18.249  1.00  0.67           H  
ATOM   3826 3HG2 ILE A 252       5.579  17.833 -18.471  1.00  0.67           H  
ATOM   3827 1HD1 ILE A 252       1.929  18.629 -20.107  1.00  0.67           H  
ATOM   3828 2HD1 ILE A 252       1.954  16.904 -20.186  1.00  0.67           H  
ATOM   3829 3HD1 ILE A 252       2.550  17.736 -18.752  1.00  0.67           H  
ATOM   3830  N   VAL A 253       6.738  14.433 -20.168  1.00  0.68           N  
ATOM   3831  CA  VAL A 253       7.624  13.571 -19.425  1.00  0.68           C  
ATOM   3832  C   VAL A 253       9.090  13.838 -19.768  1.00  0.68           C  
ATOM   3833  O   VAL A 253       9.854  14.089 -18.838  1.00  0.68           O  
ATOM   3834  CB  VAL A 253       7.217  12.097 -19.542  1.00  0.68           C  
ATOM   3835  CG1 VAL A 253       8.274  11.237 -18.952  1.00  0.68           C  
ATOM   3836  CG2 VAL A 253       6.020  11.926 -18.845  1.00  0.68           C  
ATOM   3837  H   VAL A 253       5.972  14.051 -20.720  1.00  0.68           H  
ATOM   3838  HA  VAL A 253       7.495  13.814 -18.370  1.00  0.68           H  
ATOM   3839  HB  VAL A 253       7.028  11.818 -20.550  1.00  0.68           H  
ATOM   3840 1HG1 VAL A 253       7.967  10.194 -19.007  1.00  0.68           H  
ATOM   3841 2HG1 VAL A 253       9.199  11.372 -19.504  1.00  0.68           H  
ATOM   3842 3HG1 VAL A 253       8.417  11.526 -17.913  1.00  0.68           H  
ATOM   3843 1HG2 VAL A 253       5.697  10.889 -18.906  1.00  0.68           H  
ATOM   3844 2HG2 VAL A 253       6.176  12.203 -17.831  1.00  0.68           H  
ATOM   3845 3HG2 VAL A 253       5.285  12.571 -19.295  1.00  0.68           H  
ATOM   3846  N   PRO A 254       9.566  13.729 -21.034  1.00  0.68           N  
ATOM   3847  CA  PRO A 254      10.906  14.121 -21.424  1.00  0.68           C  
ATOM   3848  C   PRO A 254      11.301  15.525 -20.958  1.00  0.68           C  
ATOM   3849  O   PRO A 254      12.441  15.736 -20.547  1.00  0.68           O  
ATOM   3850  CB  PRO A 254      10.814  14.057 -22.945  1.00  0.68           C  
ATOM   3851  CG  PRO A 254       9.822  12.989 -23.220  1.00  0.68           C  
ATOM   3852  CD  PRO A 254       8.779  13.150 -22.160  1.00  0.68           C  
ATOM   3853  HA  PRO A 254      11.619  13.375 -21.045  1.00  0.68           H  
ATOM   3854 1HB  PRO A 254      10.466  15.030 -23.327  1.00  0.68           H  
ATOM   3855 2HB  PRO A 254      11.799  13.865 -23.384  1.00  0.68           H  
ATOM   3856 1HG  PRO A 254       9.408  13.119 -24.233  1.00  0.68           H  
ATOM   3857 2HG  PRO A 254      10.300  12.002 -23.196  1.00  0.68           H  
ATOM   3858 1HD  PRO A 254       7.974  13.800 -22.492  1.00  0.68           H  
ATOM   3859 2HD  PRO A 254       8.459  12.147 -21.973  1.00  0.68           H  
ATOM   3860  N   ALA A 255      10.370  16.493 -20.971  1.00  0.68           N  
ATOM   3861  CA  ALA A 255      10.741  17.824 -20.505  1.00  0.68           C  
ATOM   3862  C   ALA A 255      11.068  17.803 -19.008  1.00  0.68           C  
ATOM   3863  O   ALA A 255      12.071  18.379 -18.566  1.00  0.68           O  
ATOM   3864  CB  ALA A 255       9.616  18.804 -20.775  1.00  0.68           C  
ATOM   3865  H   ALA A 255       9.427  16.339 -21.335  1.00  0.68           H  
ATOM   3866  HA  ALA A 255      11.634  18.139 -21.048  1.00  0.68           H  
ATOM   3867 1HB  ALA A 255       9.908  19.795 -20.441  1.00  0.68           H  
ATOM   3868 2HB  ALA A 255       9.377  18.842 -21.809  1.00  0.68           H  
ATOM   3869 3HB  ALA A 255       8.742  18.477 -20.230  1.00  0.68           H  
ATOM   3870  N   LEU A 256      10.228  17.100 -18.234  1.00  0.67           N  
ATOM   3871  CA  LEU A 256      10.398  17.009 -16.789  1.00  0.67           C  
ATOM   3872  C   LEU A 256      11.637  16.193 -16.443  1.00  0.67           C  
ATOM   3873  O   LEU A 256      12.372  16.537 -15.518  1.00  0.67           O  
ATOM   3874  CB  LEU A 256       9.156  16.366 -16.131  1.00  0.67           C  
ATOM   3875  CG  LEU A 256       7.832  17.197 -16.162  1.00  0.67           C  
ATOM   3876  CD1 LEU A 256       6.668  16.343 -15.610  1.00  0.67           C  
ATOM   3877  CD2 LEU A 256       7.987  18.452 -15.344  1.00  0.67           C  
ATOM   3878  H   LEU A 256       9.429  16.638 -18.667  1.00  0.67           H  
ATOM   3879  HA  LEU A 256      10.524  18.014 -16.393  1.00  0.67           H  
ATOM   3880 1HB  LEU A 256       8.957  15.423 -16.646  1.00  0.67           H  
ATOM   3881 2HB  LEU A 256       9.389  16.143 -15.091  1.00  0.67           H  
ATOM   3882  HG  LEU A 256       7.611  17.466 -17.189  1.00  0.67           H  
ATOM   3883 1HD1 LEU A 256       5.742  16.914 -15.644  1.00  0.67           H  
ATOM   3884 2HD1 LEU A 256       6.561  15.439 -16.210  1.00  0.67           H  
ATOM   3885 3HD1 LEU A 256       6.879  16.070 -14.585  1.00  0.67           H  
ATOM   3886 1HD2 LEU A 256       7.061  19.027 -15.384  1.00  0.67           H  
ATOM   3887 2HD2 LEU A 256       8.201  18.182 -14.316  1.00  0.67           H  
ATOM   3888 3HD2 LEU A 256       8.801  19.044 -15.745  1.00  0.67           H  
ATOM   3889  N   LYS A 257      11.891  15.123 -17.200  1.00  0.67           N  
ATOM   3890  CA  LYS A 257      13.053  14.277 -16.947  1.00  0.67           C  
ATOM   3891  C   LYS A 257      14.367  14.962 -17.265  1.00  0.67           C  
ATOM   3892  O   LYS A 257      15.343  14.769 -16.547  1.00  0.67           O  
ATOM   3893  CB  LYS A 257      12.956  12.959 -17.707  1.00  0.67           C  
ATOM   3894  CG  LYS A 257      11.934  11.968 -17.149  1.00  0.67           C  
ATOM   3895  CD  LYS A 257      11.905  10.686 -17.981  1.00  0.67           C  
ATOM   3896  CE  LYS A 257      10.994   9.627 -17.357  1.00  0.67           C  
ATOM   3897  NZ  LYS A 257      11.611   9.017 -16.154  1.00  0.67           N  
ATOM   3898  H   LYS A 257      11.248  14.874 -17.949  1.00  0.67           H  
ATOM   3899  HA  LYS A 257      13.074  14.041 -15.888  1.00  0.67           H  
ATOM   3900 1HB  LYS A 257      12.682  13.168 -18.743  1.00  0.67           H  
ATOM   3901 2HB  LYS A 257      13.931  12.475 -17.718  1.00  0.67           H  
ATOM   3902 1HG  LYS A 257      12.186  11.720 -16.117  1.00  0.67           H  
ATOM   3903 2HG  LYS A 257      10.944  12.427 -17.162  1.00  0.67           H  
ATOM   3904 1HD  LYS A 257      11.550  10.919 -18.987  1.00  0.67           H  
ATOM   3905 2HD  LYS A 257      12.912  10.282 -18.057  1.00  0.67           H  
ATOM   3906 1HE  LYS A 257      10.066  10.089 -17.054  1.00  0.67           H  
ATOM   3907 2HE  LYS A 257      10.784   8.846 -18.087  1.00  0.67           H  
ATOM   3908 1HZ  LYS A 257      10.984   8.329 -15.734  1.00  0.67           H  
ATOM   3909 2HZ  LYS A 257      12.473   8.565 -16.397  1.00  0.67           H  
ATOM   3910 3HZ  LYS A 257      11.792   9.724 -15.463  1.00  0.67           H  
ATOM   3911  N   LYS A 258      14.415  15.761 -18.328  1.00  0.65           N  
ATOM   3912  CA  LYS A 258      15.652  16.449 -18.664  1.00  0.65           C  
ATOM   3913  C   LYS A 258      15.950  17.542 -17.645  1.00  0.65           C  
ATOM   3914  O   LYS A 258      17.095  17.733 -17.237  1.00  0.65           O  
ATOM   3915  CB  LYS A 258      15.572  17.007 -20.080  1.00  0.65           C  
ATOM   3916  CG  LYS A 258      15.606  15.906 -21.156  1.00  0.65           C  
ATOM   3917  CD  LYS A 258      15.538  16.470 -22.558  1.00  0.65           C  
ATOM   3918  CE  LYS A 258      15.484  15.362 -23.598  1.00  0.65           C  
ATOM   3919  NZ  LYS A 258      16.722  14.526 -23.584  1.00  0.65           N  
ATOM   3920  H   LYS A 258      13.598  15.874 -18.931  1.00  0.65           H  
ATOM   3921  HA  LYS A 258      16.469  15.729 -18.626  1.00  0.65           H  
ATOM   3922 1HB  LYS A 258      14.640  17.572 -20.202  1.00  0.65           H  
ATOM   3923 2HB  LYS A 258      16.397  17.692 -20.257  1.00  0.65           H  
ATOM   3924 1HG  LYS A 258      16.533  15.346 -21.054  1.00  0.65           H  
ATOM   3925 2HG  LYS A 258      14.781  15.222 -21.006  1.00  0.65           H  
ATOM   3926 1HD  LYS A 258      14.657  17.112 -22.652  1.00  0.65           H  
ATOM   3927 2HD  LYS A 258      16.422  17.075 -22.747  1.00  0.65           H  
ATOM   3928 1HE  LYS A 258      14.619  14.729 -23.398  1.00  0.65           H  
ATOM   3929 2HE  LYS A 258      15.374  15.809 -24.585  1.00  0.65           H  
ATOM   3930 1HZ  LYS A 258      16.656  13.803 -24.288  1.00  0.65           H  
ATOM   3931 2HZ  LYS A 258      17.521  15.115 -23.777  1.00  0.65           H  
ATOM   3932 3HZ  LYS A 258      16.827  14.101 -22.673  1.00  0.65           H  
ATOM   3933  N   TYR A 259      14.901  18.237 -17.215  1.00  0.63           N  
ATOM   3934  CA  TYR A 259      14.986  19.297 -16.222  1.00  0.63           C  
ATOM   3935  C   TYR A 259      15.266  18.805 -14.792  1.00  0.63           C  
ATOM   3936  O   TYR A 259      16.035  19.429 -14.063  1.00  0.63           O  
ATOM   3937  CB  TYR A 259      13.734  20.139 -16.315  1.00  0.63           C  
ATOM   3938  CG  TYR A 259      13.659  21.277 -15.407  1.00  0.63           C  
ATOM   3939  CD1 TYR A 259      14.547  22.292 -15.551  1.00  0.63           C  
ATOM   3940  CD2 TYR A 259      12.662  21.348 -14.460  1.00  0.63           C  
ATOM   3941  CE1 TYR A 259      14.463  23.370 -14.734  1.00  0.63           C  
ATOM   3942  CE2 TYR A 259      12.583  22.421 -13.656  1.00  0.63           C  
ATOM   3943  CZ  TYR A 259      13.473  23.412 -13.792  1.00  0.63           C  
ATOM   3944  OH  TYR A 259      13.393  24.448 -13.013  1.00  0.63           O  
ATOM   3945  H   TYR A 259      13.980  18.044 -17.613  1.00  0.63           H  
ATOM   3946  HA  TYR A 259      15.824  19.936 -16.502  1.00  0.63           H  
ATOM   3947 1HB  TYR A 259      13.662  20.517 -17.336  1.00  0.63           H  
ATOM   3948 2HB  TYR A 259      12.863  19.504 -16.143  1.00  0.63           H  
ATOM   3949  HD1 TYR A 259      15.318  22.229 -16.312  1.00  0.63           H  
ATOM   3950  HD2 TYR A 259      11.939  20.564 -14.369  1.00  0.63           H  
ATOM   3951  HE1 TYR A 259      15.173  24.196 -14.832  1.00  0.63           H  
ATOM   3952  HE2 TYR A 259      11.803  22.500 -12.910  1.00  0.63           H  
ATOM   3953  HH  TYR A 259      12.550  24.446 -12.545  1.00  0.63           H  
ATOM   3954  N   GLU A 260      14.615  17.711 -14.389  1.00  0.61           N  
ATOM   3955  CA  GLU A 260      14.685  17.140 -13.041  1.00  0.61           C  
ATOM   3956  C   GLU A 260      14.274  18.092 -11.913  1.00  0.61           C  
ATOM   3957  O   GLU A 260      15.102  18.396 -11.053  1.00  0.61           O  
ATOM   3958  CB  GLU A 260      16.097  16.638 -12.696  1.00  0.61           C  
ATOM   3959  CG  GLU A 260      16.643  15.533 -13.584  1.00  0.61           C  
ATOM   3960  CD  GLU A 260      17.970  14.976 -13.074  1.00  0.61           C  
ATOM   3961  OE1 GLU A 260      18.489  15.523 -12.127  1.00  0.61           O  
ATOM   3962  OE2 GLU A 260      18.452  14.003 -13.613  1.00  0.61           O  
ATOM   3963  H   GLU A 260      13.997  17.245 -15.046  1.00  0.61           H  
ATOM   3964  HA  GLU A 260      14.036  16.270 -13.029  1.00  0.61           H  
ATOM   3965 1HB  GLU A 260      16.804  17.464 -12.717  1.00  0.61           H  
ATOM   3966 2HB  GLU A 260      16.090  16.252 -11.676  1.00  0.61           H  
ATOM   3967 1HG  GLU A 260      15.909  14.728 -13.644  1.00  0.61           H  
ATOM   3968 2HG  GLU A 260      16.783  15.934 -14.591  1.00  0.61           H  
ATOM   3969  N   PRO A 261      13.012  18.547 -11.856  1.00  0.59           N  
ATOM   3970  CA  PRO A 261      12.494  19.462 -10.853  1.00  0.59           C  
ATOM   3971  C   PRO A 261      12.462  18.820  -9.475  1.00  0.59           C  
ATOM   3972  O   PRO A 261      12.297  17.612  -9.361  1.00  0.59           O  
ATOM   3973  CB  PRO A 261      11.078  19.740 -11.353  1.00  0.59           C  
ATOM   3974  CG  PRO A 261      10.722  18.530 -12.208  1.00  0.59           C  
ATOM   3975  CD  PRO A 261      12.008  18.095 -12.841  1.00  0.59           C  
ATOM   3976  HA  PRO A 261      13.092  20.375 -10.843  1.00  0.59           H  
ATOM   3977 1HB  PRO A 261      10.399  19.863 -10.491  1.00  0.59           H  
ATOM   3978 2HB  PRO A 261      11.063  20.673 -11.883  1.00  0.59           H  
ATOM   3979 1HG  PRO A 261      10.291  17.745 -11.574  1.00  0.59           H  
ATOM   3980 2HG  PRO A 261       9.966  18.788 -12.945  1.00  0.59           H  
ATOM   3981 1HD  PRO A 261      11.984  17.041 -12.937  1.00  0.59           H  
ATOM   3982 2HD  PRO A 261      12.149  18.556 -13.805  1.00  0.59           H  
ATOM   3983  N   GLU A 262      12.577  19.645  -8.436  1.00  0.57           N  
ATOM   3984  CA  GLU A 262      12.485  19.245  -7.031  1.00  0.57           C  
ATOM   3985  C   GLU A 262      11.034  19.303  -6.546  1.00  0.57           C  
ATOM   3986  O   GLU A 262      10.645  18.626  -5.595  1.00  0.57           O  
ATOM   3987  CB  GLU A 262      13.371  20.168  -6.210  1.00  0.57           C  
ATOM   3988  CG  GLU A 262      14.846  20.043  -6.528  1.00  0.57           C  
ATOM   3989  CD  GLU A 262      15.624  21.105  -5.888  1.00  0.57           C  
ATOM   3990  OE1 GLU A 262      15.224  22.233  -6.046  1.00  0.57           O  
ATOM   3991  OE2 GLU A 262      16.608  20.838  -5.253  1.00  0.57           O  
ATOM   3992  H   GLU A 262      12.721  20.630  -8.617  1.00  0.57           H  
ATOM   3993  HA  GLU A 262      12.843  18.219  -6.935  1.00  0.57           H  
ATOM   3994 1HB  GLU A 262      13.091  21.198  -6.405  1.00  0.57           H  
ATOM   3995 2HB  GLU A 262      13.223  19.979  -5.147  1.00  0.57           H  
ATOM   3996 1HG  GLU A 262      15.208  19.074  -6.188  1.00  0.57           H  
ATOM   3997 2HG  GLU A 262      14.982  20.098  -7.611  1.00  0.57           H  
ATOM   3998  N   LEU A 263      10.251  20.137  -7.216  1.00  0.56           N  
ATOM   3999  CA  LEU A 263       8.820  20.293  -6.949  1.00  0.56           C  
ATOM   4000  C   LEU A 263       8.057  20.493  -8.240  1.00  0.56           C  
ATOM   4001  O   LEU A 263       8.473  21.306  -9.070  1.00  0.56           O  
ATOM   4002  CB  LEU A 263       8.519  21.501  -6.048  1.00  0.56           C  
ATOM   4003  CG  LEU A 263       6.994  21.800  -5.827  1.00  0.56           C  
ATOM   4004  CD1 LEU A 263       6.342  20.682  -5.000  1.00  0.56           C  
ATOM   4005  CD2 LEU A 263       6.838  23.118  -5.166  1.00  0.56           C  
ATOM   4006  H   LEU A 263      10.697  20.706  -7.933  1.00  0.56           H  
ATOM   4007  HA  LEU A 263       8.449  19.384  -6.469  1.00  0.56           H  
ATOM   4008 1HB  LEU A 263       8.949  21.309  -5.072  1.00  0.56           H  
ATOM   4009 2HB  LEU A 263       8.982  22.384  -6.473  1.00  0.56           H  
ATOM   4010  HG  LEU A 263       6.498  21.833  -6.787  1.00  0.56           H  
ATOM   4011 1HD1 LEU A 263       5.278  20.893  -4.873  1.00  0.56           H  
ATOM   4012 2HD1 LEU A 263       6.460  19.738  -5.516  1.00  0.56           H  
ATOM   4013 3HD1 LEU A 263       6.823  20.624  -4.023  1.00  0.56           H  
ATOM   4014 1HD2 LEU A 263       5.778  23.332  -5.029  1.00  0.56           H  
ATOM   4015 2HD2 LEU A 263       7.313  23.073  -4.227  1.00  0.56           H  
ATOM   4016 3HD2 LEU A 263       7.294  23.900  -5.778  1.00  0.56           H  
ATOM   4017  N   ILE A 264       6.960  19.756  -8.411  1.00  0.56           N  
ATOM   4018  CA  ILE A 264       6.095  19.976  -9.563  1.00  0.56           C  
ATOM   4019  C   ILE A 264       4.755  20.574  -9.100  1.00  0.56           C  
ATOM   4020  O   ILE A 264       4.118  20.024  -8.205  1.00  0.56           O  
ATOM   4021  CB  ILE A 264       5.874  18.669 -10.365  1.00  0.56           C  
ATOM   4022  CG1 ILE A 264       7.240  18.135 -10.904  1.00  0.56           C  
ATOM   4023  CG2 ILE A 264       4.931  18.956 -11.546  1.00  0.56           C  
ATOM   4024  CD1 ILE A 264       7.194  16.749 -11.514  1.00  0.56           C  
ATOM   4025  H   ILE A 264       6.709  19.046  -7.713  1.00  0.56           H  
ATOM   4026  HA  ILE A 264       6.572  20.690 -10.224  1.00  0.56           H  
ATOM   4027  HB  ILE A 264       5.441  17.900  -9.719  1.00  0.56           H  
ATOM   4028 1HG1 ILE A 264       7.586  18.796 -11.655  1.00  0.56           H  
ATOM   4029 2HG1 ILE A 264       7.962  18.130 -10.093  1.00  0.56           H  
ATOM   4030 1HG2 ILE A 264       4.774  18.049 -12.119  1.00  0.56           H  
ATOM   4031 2HG2 ILE A 264       3.975  19.315 -11.172  1.00  0.56           H  
ATOM   4032 3HG2 ILE A 264       5.376  19.720 -12.187  1.00  0.56           H  
ATOM   4033 1HD1 ILE A 264       8.185  16.466 -11.871  1.00  0.56           H  
ATOM   4034 2HD1 ILE A 264       6.873  16.044 -10.771  1.00  0.56           H  
ATOM   4035 3HD1 ILE A 264       6.494  16.745 -12.343  1.00  0.56           H  
ATOM   4036  N   ILE A 265       4.368  21.714  -9.672  1.00  0.57           N  
ATOM   4037  CA  ILE A 265       3.115  22.389  -9.319  1.00  0.57           C  
ATOM   4038  C   ILE A 265       2.191  22.268 -10.532  1.00  0.57           C  
ATOM   4039  O   ILE A 265       2.656  22.420 -11.662  1.00  0.57           O  
ATOM   4040  CB  ILE A 265       3.315  23.865  -8.903  1.00  0.57           C  
ATOM   4041  CG1 ILE A 265       4.260  23.952  -7.706  1.00  0.57           C  
ATOM   4042  CG2 ILE A 265       1.958  24.421  -8.462  1.00  0.57           C  
ATOM   4043  CD1 ILE A 265       4.686  25.363  -7.394  1.00  0.57           C  
ATOM   4044  H   ILE A 265       4.969  22.122 -10.383  1.00  0.57           H  
ATOM   4045  HA  ILE A 265       2.665  21.870  -8.484  1.00  0.57           H  
ATOM   4046  HB  ILE A 265       3.728  24.449  -9.720  1.00  0.57           H  
ATOM   4047 1HG1 ILE A 265       3.769  23.531  -6.832  1.00  0.57           H  
ATOM   4048 2HG1 ILE A 265       5.151  23.370  -7.920  1.00  0.57           H  
ATOM   4049 1HG2 ILE A 265       2.069  25.445  -8.117  1.00  0.57           H  
ATOM   4050 2HG2 ILE A 265       1.247  24.390  -9.287  1.00  0.57           H  
ATOM   4051 3HG2 ILE A 265       1.585  23.817  -7.654  1.00  0.57           H  
ATOM   4052 1HD1 ILE A 265       5.360  25.373  -6.540  1.00  0.57           H  
ATOM   4053 2HD1 ILE A 265       5.192  25.773  -8.260  1.00  0.57           H  
ATOM   4054 3HD1 ILE A 265       3.813  25.965  -7.168  1.00  0.57           H  
ATOM   4055  N   VAL A 266       0.934  21.878 -10.321  1.00  0.59           N  
ATOM   4056  CA  VAL A 266       0.071  21.605 -11.461  1.00  0.59           C  
ATOM   4057  C   VAL A 266      -1.229  22.405 -11.602  1.00  0.59           C  
ATOM   4058  O   VAL A 266      -2.102  22.461 -10.722  1.00  0.59           O  
ATOM   4059  CB  VAL A 266      -0.296  20.131 -11.437  1.00  0.59           C  
ATOM   4060  CG1 VAL A 266      -1.179  19.788 -12.619  1.00  0.59           C  
ATOM   4061  CG2 VAL A 266       0.936  19.316 -11.386  1.00  0.59           C  
ATOM   4062  H   VAL A 266       0.603  21.764  -9.370  1.00  0.59           H  
ATOM   4063  HA  VAL A 266       0.656  21.783 -12.359  1.00  0.59           H  
ATOM   4064  HB  VAL A 266      -0.863  19.935 -10.552  1.00  0.59           H  
ATOM   4065 1HG1 VAL A 266      -1.447  18.745 -12.584  1.00  0.59           H  
ATOM   4066 2HG1 VAL A 266      -2.080  20.383 -12.594  1.00  0.59           H  
ATOM   4067 3HG1 VAL A 266      -0.637  19.985 -13.547  1.00  0.59           H  
ATOM   4068 1HG2 VAL A 266       0.646  18.276 -11.329  1.00  0.59           H  
ATOM   4069 2HG2 VAL A 266       1.535  19.495 -12.273  1.00  0.59           H  
ATOM   4070 3HG2 VAL A 266       1.506  19.574 -10.504  1.00  0.59           H  
ATOM   4071  N   GLY A 267      -1.376  22.980 -12.779  1.00  0.62           N  
ATOM   4072  CA  GLY A 267      -2.542  23.735 -13.183  1.00  0.62           C  
ATOM   4073  C   GLY A 267      -3.609  22.758 -13.581  1.00  0.62           C  
ATOM   4074  O   GLY A 267      -3.724  22.377 -14.746  1.00  0.62           O  
ATOM   4075  H   GLY A 267      -0.637  22.852 -13.453  1.00  0.62           H  
ATOM   4076 1HA  GLY A 267      -2.898  24.325 -12.341  1.00  0.62           H  
ATOM   4077 2HA  GLY A 267      -2.305  24.413 -14.000  1.00  0.62           H  
ATOM   4078  N   SER A 268      -4.370  22.295 -12.599  1.00  0.65           N  
ATOM   4079  CA  SER A 268      -5.359  21.250 -12.847  1.00  0.65           C  
ATOM   4080  C   SER A 268      -6.375  21.670 -13.918  1.00  0.65           C  
ATOM   4081  O   SER A 268      -6.958  20.835 -14.619  1.00  0.65           O  
ATOM   4082  CB  SER A 268      -6.051  20.906 -11.557  1.00  0.65           C  
ATOM   4083  OG  SER A 268      -5.155  20.341 -10.646  1.00  0.65           O  
ATOM   4084  H   SER A 268      -4.222  22.670 -11.652  1.00  0.65           H  
ATOM   4085  HA  SER A 268      -4.835  20.362 -13.202  1.00  0.65           H  
ATOM   4086 1HB  SER A 268      -6.501  21.799 -11.133  1.00  0.65           H  
ATOM   4087 2HB  SER A 268      -6.827  20.211 -11.763  1.00  0.65           H  
ATOM   4088  HG  SER A 268      -4.435  20.981 -10.555  1.00  0.65           H  
ATOM   4089  N   GLY A 269      -6.579  22.973 -14.073  1.00  0.68           N  
ATOM   4090  CA  GLY A 269      -7.487  23.435 -15.101  1.00  0.68           C  
ATOM   4091  C   GLY A 269      -8.923  23.039 -14.860  1.00  0.68           C  
ATOM   4092  O   GLY A 269      -9.634  23.669 -14.078  1.00  0.68           O  
ATOM   4093  H   GLY A 269      -6.078  23.625 -13.489  1.00  0.68           H  
ATOM   4094 1HA  GLY A 269      -7.424  24.514 -15.209  1.00  0.68           H  
ATOM   4095 2HA  GLY A 269      -7.162  23.016 -16.053  1.00  0.68           H  
ATOM   4096  N   PHE A 270      -9.311  21.982 -15.570  1.00  0.70           N  
ATOM   4097  CA  PHE A 270     -10.656  21.406 -15.764  1.00  0.70           C  
ATOM   4098  C   PHE A 270     -11.508  22.093 -16.838  1.00  0.70           C  
ATOM   4099  O   PHE A 270     -12.533  21.551 -17.263  1.00  0.70           O  
ATOM   4100  CB  PHE A 270     -11.447  21.396 -14.476  1.00  0.70           C  
ATOM   4101  CG  PHE A 270     -10.730  20.718 -13.408  1.00  0.70           C  
ATOM   4102  CD1 PHE A 270     -10.518  21.317 -12.203  1.00  0.70           C  
ATOM   4103  CD2 PHE A 270     -10.225  19.478 -13.628  1.00  0.70           C  
ATOM   4104  CE1 PHE A 270      -9.827  20.667 -11.232  1.00  0.70           C  
ATOM   4105  CE2 PHE A 270      -9.542  18.816 -12.673  1.00  0.70           C  
ATOM   4106  CZ  PHE A 270      -9.341  19.410 -11.461  1.00  0.70           C  
ATOM   4107  H   PHE A 270      -8.534  21.514 -16.025  1.00  0.70           H  
ATOM   4108  HA  PHE A 270     -10.529  20.375 -16.051  1.00  0.70           H  
ATOM   4109 1HB  PHE A 270     -11.698  22.407 -14.162  1.00  0.70           H  
ATOM   4110 2HB  PHE A 270     -12.369  20.856 -14.641  1.00  0.70           H  
ATOM   4111  HD1 PHE A 270     -10.908  22.320 -12.033  1.00  0.70           H  
ATOM   4112  HD2 PHE A 270     -10.383  19.017 -14.595  1.00  0.70           H  
ATOM   4113  HE1 PHE A 270      -9.663  21.146 -10.289  1.00  0.70           H  
ATOM   4114  HE2 PHE A 270      -9.160  17.823 -12.877  1.00  0.70           H  
ATOM   4115  HZ  PHE A 270      -8.792  18.894 -10.676  1.00  0.70           H  
ATOM   4116  N   ASP A 271     -11.013  23.182 -17.408  1.00  0.73           N  
ATOM   4117  CA  ASP A 271     -11.674  23.862 -18.529  1.00  0.73           C  
ATOM   4118  C   ASP A 271     -11.749  22.937 -19.736  1.00  0.73           C  
ATOM   4119  O   ASP A 271     -12.636  23.041 -20.569  1.00  0.73           O  
ATOM   4120  CB  ASP A 271     -10.926  25.121 -18.912  1.00  0.73           C  
ATOM   4121  CG  ASP A 271     -11.678  26.116 -19.733  1.00  0.73           C  
ATOM   4122  OD1 ASP A 271     -12.595  26.656 -19.214  1.00  0.73           O  
ATOM   4123  OD2 ASP A 271     -11.337  26.341 -20.865  1.00  0.73           O  
ATOM   4124  H   ASP A 271     -10.179  23.605 -17.012  1.00  0.73           H  
ATOM   4125  HA  ASP A 271     -12.690  24.124 -18.234  1.00  0.73           H  
ATOM   4126 1HB  ASP A 271     -10.612  25.623 -17.996  1.00  0.73           H  
ATOM   4127 2HB  ASP A 271     -10.032  24.841 -19.463  1.00  0.73           H  
ATOM   4128  N   ALA A 272     -10.796  22.010 -19.815  1.00  0.76           N  
ATOM   4129  CA  ALA A 272     -10.661  21.077 -20.927  1.00  0.76           C  
ATOM   4130  C   ALA A 272     -11.691  19.961 -20.887  1.00  0.76           C  
ATOM   4131  O   ALA A 272     -11.737  19.124 -21.795  1.00  0.76           O  
ATOM   4132  CB  ALA A 272      -9.285  20.437 -20.900  1.00  0.76           C  
ATOM   4133  H   ALA A 272     -10.118  21.979 -19.072  1.00  0.76           H  
ATOM   4134  HA  ALA A 272     -10.799  21.636 -21.848  1.00  0.76           H  
ATOM   4135 1HB  ALA A 272      -9.188  19.765 -21.750  1.00  0.76           H  
ATOM   4136 2HB  ALA A 272      -8.504  21.176 -20.948  1.00  0.76           H  
ATOM   4137 3HB  ALA A 272      -9.166  19.874 -19.983  1.00  0.76           H  
ATOM   4138  N   SER A 273     -12.485  19.930 -19.829  1.00  0.80           N  
ATOM   4139  CA  SER A 273     -13.462  18.896 -19.669  1.00  0.80           C  
ATOM   4140  C   SER A 273     -14.566  18.880 -20.716  1.00  0.80           C  
ATOM   4141  O   SER A 273     -14.993  19.917 -21.243  1.00  0.80           O  
ATOM   4142  CB  SER A 273     -14.076  19.061 -18.308  1.00  0.80           C  
ATOM   4143  OG  SER A 273     -14.763  20.273 -18.200  1.00  0.80           O  
ATOM   4144  H   SER A 273     -12.422  20.642 -19.101  1.00  0.80           H  
ATOM   4145  HA  SER A 273     -12.944  17.946 -19.707  1.00  0.80           H  
ATOM   4146 1HB  SER A 273     -14.736  18.279 -18.149  1.00  0.80           H  
ATOM   4147 2HB  SER A 273     -13.309  19.011 -17.544  1.00  0.80           H  
ATOM   4148  HG  SER A 273     -14.078  20.931 -17.949  1.00  0.80           H  
ATOM   4149  N   ILE A 274     -15.090  17.685 -20.931  1.00  0.86           N  
ATOM   4150  CA  ILE A 274     -16.205  17.475 -21.828  1.00  0.86           C  
ATOM   4151  C   ILE A 274     -17.378  18.291 -21.349  1.00  0.86           C  
ATOM   4152  O   ILE A 274     -17.620  18.409 -20.150  1.00  0.86           O  
ATOM   4153  CB  ILE A 274     -16.611  15.995 -21.922  1.00  0.86           C  
ATOM   4154  CG1 ILE A 274     -17.564  15.762 -23.126  1.00  0.86           C  
ATOM   4155  CG2 ILE A 274     -17.239  15.573 -20.621  1.00  0.86           C  
ATOM   4156  CD1 ILE A 274     -16.884  15.877 -24.418  1.00  0.86           C  
ATOM   4157  H   ILE A 274     -14.646  16.891 -20.479  1.00  0.86           H  
ATOM   4158  HA  ILE A 274     -15.923  17.821 -22.822  1.00  0.86           H  
ATOM   4159  HB  ILE A 274     -15.722  15.386 -22.101  1.00  0.86           H  
ATOM   4160 1HG1 ILE A 274     -17.981  14.784 -23.071  1.00  0.86           H  
ATOM   4161 2HG1 ILE A 274     -18.369  16.456 -23.106  1.00  0.86           H  
ATOM   4162 1HG2 ILE A 274     -17.524  14.540 -20.641  1.00  0.86           H  
ATOM   4163 2HG2 ILE A 274     -16.515  15.720 -19.869  1.00  0.86           H  
ATOM   4164 3HG2 ILE A 274     -18.107  16.167 -20.406  1.00  0.86           H  
ATOM   4165 1HD1 ILE A 274     -17.584  15.703 -25.205  1.00  0.86           H  
ATOM   4166 2HD1 ILE A 274     -16.469  16.878 -24.522  1.00  0.86           H  
ATOM   4167 3HD1 ILE A 274     -16.088  15.138 -24.468  1.00  0.86           H  
ATOM   4168  N   LEU A 275     -18.090  18.852 -22.313  1.00  0.92           N  
ATOM   4169  CA  LEU A 275     -19.247  19.705 -22.134  1.00  0.92           C  
ATOM   4170  C   LEU A 275     -18.887  21.090 -21.635  1.00  0.92           C  
ATOM   4171  O   LEU A 275     -19.771  21.833 -21.207  1.00  0.92           O  
ATOM   4172  CB  LEU A 275     -20.248  19.087 -21.140  1.00  0.92           C  
ATOM   4173  CG  LEU A 275     -20.710  17.642 -21.445  1.00  0.92           C  
ATOM   4174  CD1 LEU A 275     -21.679  17.218 -20.386  1.00  0.92           C  
ATOM   4175  CD2 LEU A 275     -21.303  17.569 -22.833  1.00  0.92           C  
ATOM   4176  H   LEU A 275     -17.786  18.679 -23.260  1.00  0.92           H  
ATOM   4177  HA  LEU A 275     -19.738  19.812 -23.100  1.00  0.92           H  
ATOM   4178 1HB  LEU A 275     -19.855  19.126 -20.129  1.00  0.92           H  
ATOM   4179 2HB  LEU A 275     -21.144  19.706 -21.156  1.00  0.92           H  
ATOM   4180  HG  LEU A 275     -19.883  16.982 -21.394  1.00  0.92           H  
ATOM   4181 1HD1 LEU A 275     -22.003  16.199 -20.561  1.00  0.92           H  
ATOM   4182 2HD1 LEU A 275     -21.184  17.282 -19.421  1.00  0.92           H  
ATOM   4183 3HD1 LEU A 275     -22.544  17.879 -20.402  1.00  0.92           H  
ATOM   4184 1HD2 LEU A 275     -21.619  16.547 -23.044  1.00  0.92           H  
ATOM   4185 2HD2 LEU A 275     -22.163  18.235 -22.899  1.00  0.92           H  
ATOM   4186 3HD2 LEU A 275     -20.553  17.871 -23.565  1.00  0.92           H  
ATOM   4187  N   ASP A 276     -17.614  21.479 -21.752  1.00  0.96           N  
ATOM   4188  CA  ASP A 276     -17.255  22.851 -21.452  1.00  0.96           C  
ATOM   4189  C   ASP A 276     -17.457  23.706 -22.721  1.00  0.96           C  
ATOM   4190  O   ASP A 276     -16.716  23.537 -23.699  1.00  0.96           O  
ATOM   4191  CB  ASP A 276     -15.828  22.983 -20.957  1.00  0.96           C  
ATOM   4192  CG  ASP A 276     -15.568  24.394 -20.527  1.00  0.96           C  
ATOM   4193  OD1 ASP A 276     -15.479  25.314 -21.373  1.00  0.96           O  
ATOM   4194  OD2 ASP A 276     -15.552  24.576 -19.309  1.00  0.96           O  
ATOM   4195  H   ASP A 276     -16.878  20.818 -22.008  1.00  0.96           H  
ATOM   4196  HA  ASP A 276     -17.883  23.174 -20.644  1.00  0.96           H  
ATOM   4197 1HB  ASP A 276     -15.663  22.308 -20.109  1.00  0.96           H  
ATOM   4198 2HB  ASP A 276     -15.129  22.691 -21.741  1.00  0.96           H  
ATOM   4199  N   PRO A 277     -18.405  24.667 -22.725  1.00  0.99           N  
ATOM   4200  CA  PRO A 277     -18.822  25.459 -23.868  1.00  0.99           C  
ATOM   4201  C   PRO A 277     -17.757  26.371 -24.458  1.00  0.99           C  
ATOM   4202  O   PRO A 277     -17.957  26.878 -25.567  1.00  0.99           O  
ATOM   4203  CB  PRO A 277     -19.968  26.298 -23.291  1.00  0.99           C  
ATOM   4204  CG  PRO A 277     -19.697  26.368 -21.814  1.00  0.99           C  
ATOM   4205  CD  PRO A 277     -19.100  25.047 -21.475  1.00  0.99           C  
ATOM   4206  HA  PRO A 277     -19.205  24.778 -24.641  1.00  0.99           H  
ATOM   4207 1HB  PRO A 277     -19.981  27.289 -23.768  1.00  0.99           H  
ATOM   4208 2HB  PRO A 277     -20.933  25.821 -23.520  1.00  0.99           H  
ATOM   4209 1HG  PRO A 277     -19.015  27.193 -21.586  1.00  0.99           H  
ATOM   4210 2HG  PRO A 277     -20.624  26.560 -21.253  1.00  0.99           H  
ATOM   4211 1HD  PRO A 277     -18.411  25.203 -20.649  1.00  0.99           H  
ATOM   4212 2HD  PRO A 277     -19.893  24.332 -21.237  1.00  0.99           H  
ATOM   4213  N   LEU A 278     -16.685  26.662 -23.709  1.00  0.98           N  
ATOM   4214  CA  LEU A 278     -15.669  27.560 -24.226  1.00  0.98           C  
ATOM   4215  C   LEU A 278     -14.418  26.830 -24.673  1.00  0.98           C  
ATOM   4216  O   LEU A 278     -13.807  27.213 -25.674  1.00  0.98           O  
ATOM   4217  CB  LEU A 278     -15.285  28.629 -23.200  1.00  0.98           C  
ATOM   4218  CG  LEU A 278     -16.187  29.913 -23.196  1.00  0.98           C  
ATOM   4219  CD1 LEU A 278     -17.553  29.593 -22.606  1.00  0.98           C  
ATOM   4220  CD2 LEU A 278     -15.520  31.017 -22.432  1.00  0.98           C  
ATOM   4221  H   LEU A 278     -16.515  26.216 -22.800  1.00  0.98           H  
ATOM   4222  HA  LEU A 278     -16.076  28.072 -25.094  1.00  0.98           H  
ATOM   4223 1HB  LEU A 278     -15.348  28.172 -22.221  1.00  0.98           H  
ATOM   4224 2HB  LEU A 278     -14.251  28.929 -23.369  1.00  0.98           H  
ATOM   4225  HG  LEU A 278     -16.335  30.238 -24.225  1.00  0.98           H  
ATOM   4226 1HD1 LEU A 278     -18.175  30.488 -22.628  1.00  0.98           H  
ATOM   4227 2HD1 LEU A 278     -18.025  28.820 -23.183  1.00  0.98           H  
ATOM   4228 3HD1 LEU A 278     -17.436  29.261 -21.580  1.00  0.98           H  
ATOM   4229 1HD2 LEU A 278     -16.151  31.898 -22.463  1.00  0.98           H  
ATOM   4230 2HD2 LEU A 278     -15.384  30.715 -21.426  1.00  0.98           H  
ATOM   4231 3HD2 LEU A 278     -14.553  31.244 -22.880  1.00  0.98           H  
ATOM   4232  N   SER A 279     -14.007  25.789 -23.945  1.00  0.94           N  
ATOM   4233  CA  SER A 279     -12.747  25.166 -24.340  1.00  0.94           C  
ATOM   4234  C   SER A 279     -12.892  24.291 -25.541  1.00  0.94           C  
ATOM   4235  O   SER A 279     -11.958  24.130 -26.312  1.00  0.94           O  
ATOM   4236  CB  SER A 279     -12.237  24.248 -23.287  1.00  0.94           C  
ATOM   4237  OG  SER A 279     -13.018  23.074 -23.189  1.00  0.94           O  
ATOM   4238  H   SER A 279     -14.528  25.483 -23.110  1.00  0.94           H  
ATOM   4239  HA  SER A 279     -12.017  25.949 -24.549  1.00  0.94           H  
ATOM   4240 1HB  SER A 279     -11.247  23.990 -23.485  1.00  0.94           H  
ATOM   4241 2HB  SER A 279     -12.263  24.767 -22.348  1.00  0.94           H  
ATOM   4242  HG  SER A 279     -12.957  22.830 -22.231  1.00  0.94           H  
ATOM   4243  N   ARG A 280     -14.067  23.708 -25.712  1.00  0.87           N  
ATOM   4244  CA  ARG A 280     -14.320  22.806 -26.815  1.00  0.87           C  
ATOM   4245  C   ARG A 280     -13.337  21.616 -26.861  1.00  0.87           C  
ATOM   4246  O   ARG A 280     -13.076  21.088 -27.948  1.00  0.87           O  
ATOM   4247  CB  ARG A 280     -14.249  23.558 -28.138  1.00  0.87           C  
ATOM   4248  CG  ARG A 280     -15.131  24.817 -28.201  1.00  0.87           C  
ATOM   4249  CD  ARG A 280     -16.576  24.519 -28.053  1.00  0.87           C  
ATOM   4250  NE  ARG A 280     -17.375  25.736 -28.068  1.00  0.87           N  
ATOM   4251  CZ  ARG A 280     -17.854  26.341 -29.169  1.00  0.87           C  
ATOM   4252  NH1 ARG A 280     -17.621  25.837 -30.364  1.00  0.87           N  
ATOM   4253  NH2 ARG A 280     -18.562  27.446 -29.040  1.00  0.87           N  
ATOM   4254  H   ARG A 280     -14.814  23.861 -25.029  1.00  0.87           H  
ATOM   4255  HA  ARG A 280     -15.331  22.409 -26.696  1.00  0.87           H  
ATOM   4256 1HB  ARG A 280     -13.222  23.850 -28.365  1.00  0.87           H  
ATOM   4257 2HB  ARG A 280     -14.576  22.899 -28.940  1.00  0.87           H  
ATOM   4258 1HG  ARG A 280     -14.850  25.498 -27.401  1.00  0.87           H  
ATOM   4259 2HG  ARG A 280     -14.981  25.313 -29.158  1.00  0.87           H  
ATOM   4260 1HD  ARG A 280     -16.910  23.877 -28.865  1.00  0.87           H  
ATOM   4261 2HD  ARG A 280     -16.742  24.021 -27.095  1.00  0.87           H  
ATOM   4262  HE  ARG A 280     -17.587  26.171 -27.163  1.00  0.87           H  
ATOM   4263 1HH1 ARG A 280     -17.079  24.991 -30.456  1.00  0.87           H  
ATOM   4264 2HH1 ARG A 280     -17.985  26.298 -31.186  1.00  0.87           H  
ATOM   4265 1HH2 ARG A 280     -18.734  27.826 -28.113  1.00  0.87           H  
ATOM   4266 2HH2 ARG A 280     -18.928  27.911 -29.854  1.00  0.87           H  
ATOM   4267  N   MET A 281     -12.826  21.168 -25.695  1.00  0.81           N  
ATOM   4268  CA  MET A 281     -11.945  19.983 -25.651  1.00  0.81           C  
ATOM   4269  C   MET A 281     -12.760  18.830 -25.030  1.00  0.81           C  
ATOM   4270  O   MET A 281     -13.737  19.069 -24.318  1.00  0.81           O  
ATOM   4271  CB  MET A 281     -10.658  20.296 -24.874  1.00  0.81           C  
ATOM   4272  CG  MET A 281      -9.949  21.543 -25.363  1.00  0.81           C  
ATOM   4273  SD  MET A 281      -9.254  21.451 -26.984  1.00  0.81           S  
ATOM   4274  CE  MET A 281      -7.721  20.640 -26.579  1.00  0.81           C  
ATOM   4275  H   MET A 281     -13.033  21.685 -24.834  1.00  0.81           H  
ATOM   4276  HA  MET A 281     -11.675  19.688 -26.666  1.00  0.81           H  
ATOM   4277 1HB  MET A 281     -10.896  20.426 -23.838  1.00  0.81           H  
ATOM   4278 2HB  MET A 281      -9.971  19.451 -24.954  1.00  0.81           H  
ATOM   4279 1HG  MET A 281     -10.606  22.388 -25.310  1.00  0.81           H  
ATOM   4280 2HG  MET A 281      -9.122  21.715 -24.696  1.00  0.81           H  
ATOM   4281 1HE  MET A 281      -7.135  20.531 -27.484  1.00  0.81           H  
ATOM   4282 2HE  MET A 281      -7.164  21.247 -25.865  1.00  0.81           H  
ATOM   4283 3HE  MET A 281      -7.926  19.662 -26.144  1.00  0.81           H  
ATOM   4284  N   MET A 282     -12.416  17.585 -25.346  1.00  0.75           N  
ATOM   4285  CA  MET A 282     -13.160  16.441 -24.812  1.00  0.75           C  
ATOM   4286  C   MET A 282     -12.479  15.641 -23.696  1.00  0.75           C  
ATOM   4287  O   MET A 282     -12.222  14.450 -23.898  1.00  0.75           O  
ATOM   4288  CB  MET A 282     -13.449  15.465 -25.945  1.00  0.75           C  
ATOM   4289  CG  MET A 282     -14.284  15.985 -27.075  1.00  0.75           C  
ATOM   4290  SD  MET A 282     -14.580  14.694 -28.285  1.00  0.75           S  
ATOM   4291  CE  MET A 282     -15.233  15.624 -29.660  1.00  0.75           C  
ATOM   4292  H   MET A 282     -11.608  17.425 -25.934  1.00  0.75           H  
ATOM   4293  HA  MET A 282     -14.095  16.816 -24.407  1.00  0.75           H  
ATOM   4294 1HB  MET A 282     -12.521  15.150 -26.393  1.00  0.75           H  
ATOM   4295 2HB  MET A 282     -13.936  14.575 -25.548  1.00  0.75           H  
ATOM   4296 1HG  MET A 282     -15.236  16.357 -26.719  1.00  0.75           H  
ATOM   4297 2HG  MET A 282     -13.754  16.804 -27.569  1.00  0.75           H  
ATOM   4298 1HE  MET A 282     -15.473  14.937 -30.474  1.00  0.75           H  
ATOM   4299 2HE  MET A 282     -16.124  16.160 -29.360  1.00  0.75           H  
ATOM   4300 3HE  MET A 282     -14.481  16.338 -29.996  1.00  0.75           H  
ATOM   4301  N   VAL A 283     -12.249  16.214 -22.514  1.00  0.71           N  
ATOM   4302  CA  VAL A 283     -11.574  15.414 -21.488  1.00  0.71           C  
ATOM   4303  C   VAL A 283     -12.550  14.889 -20.406  1.00  0.71           C  
ATOM   4304  O   VAL A 283     -13.436  15.606 -19.921  1.00  0.71           O  
ATOM   4305  CB  VAL A 283     -10.415  16.220 -20.849  1.00  0.71           C  
ATOM   4306  CG1 VAL A 283      -9.697  15.423 -19.783  1.00  0.71           C  
ATOM   4307  CG2 VAL A 283      -9.453  16.624 -21.911  1.00  0.71           C  
ATOM   4308  H   VAL A 283     -12.442  17.205 -22.355  1.00  0.71           H  
ATOM   4309  HA  VAL A 283     -11.128  14.567 -21.987  1.00  0.71           H  
ATOM   4310  HB  VAL A 283     -10.826  17.097 -20.373  1.00  0.71           H  
ATOM   4311 1HG1 VAL A 283      -8.911  16.034 -19.349  1.00  0.71           H  
ATOM   4312 2HG1 VAL A 283     -10.389  15.128 -19.016  1.00  0.71           H  
ATOM   4313 3HG1 VAL A 283      -9.257  14.548 -20.214  1.00  0.71           H  
ATOM   4314 1HG2 VAL A 283      -8.656  17.206 -21.456  1.00  0.71           H  
ATOM   4315 2HG2 VAL A 283      -9.037  15.733 -22.385  1.00  0.71           H  
ATOM   4316 3HG2 VAL A 283      -9.964  17.230 -22.663  1.00  0.71           H  
ATOM   4317  N   SER A 284     -12.457  13.596 -20.106  1.00  0.68           N  
ATOM   4318  CA  SER A 284     -13.314  12.990 -19.077  1.00  0.68           C  
ATOM   4319  C   SER A 284     -12.683  13.117 -17.706  1.00  0.68           C  
ATOM   4320  O   SER A 284     -11.475  13.342 -17.609  1.00  0.68           O  
ATOM   4321  CB  SER A 284     -13.556  11.529 -19.334  1.00  0.68           C  
ATOM   4322  OG  SER A 284     -12.375  10.780 -19.196  1.00  0.68           O  
ATOM   4323  H   SER A 284     -11.723  13.059 -20.563  1.00  0.68           H  
ATOM   4324  HA  SER A 284     -14.273  13.505 -19.085  1.00  0.68           H  
ATOM   4325 1HB  SER A 284     -14.306  11.159 -18.631  1.00  0.68           H  
ATOM   4326 2HB  SER A 284     -13.953  11.393 -20.313  1.00  0.68           H  
ATOM   4327  HG  SER A 284     -12.624   9.859 -19.385  1.00  0.68           H  
ATOM   4328  N   SER A 285     -13.443  12.861 -16.637  1.00  0.66           N  
ATOM   4329  CA  SER A 285     -12.811  12.909 -15.329  1.00  0.66           C  
ATOM   4330  C   SER A 285     -11.722  11.839 -15.235  1.00  0.66           C  
ATOM   4331  O   SER A 285     -10.718  12.031 -14.550  1.00  0.66           O  
ATOM   4332  CB  SER A 285     -13.816  12.659 -14.253  1.00  0.66           C  
ATOM   4333  OG  SER A 285     -14.185  11.331 -14.250  1.00  0.66           O  
ATOM   4334  H   SER A 285     -14.448  12.667 -16.708  1.00  0.66           H  
ATOM   4335  HA  SER A 285     -12.368  13.888 -15.183  1.00  0.66           H  
ATOM   4336 1HB  SER A 285     -13.420  12.940 -13.311  1.00  0.66           H  
ATOM   4337 2HB  SER A 285     -14.698  13.278 -14.426  1.00  0.66           H  
ATOM   4338  HG  SER A 285     -14.826  11.251 -14.975  1.00  0.66           H  
ATOM   4339  N   GLU A 286     -11.885  10.732 -15.978  1.00  0.65           N  
ATOM   4340  CA  GLU A 286     -10.878   9.680 -15.991  1.00  0.65           C  
ATOM   4341  C   GLU A 286      -9.610  10.226 -16.620  1.00  0.65           C  
ATOM   4342  O   GLU A 286      -8.505   9.925 -16.167  1.00  0.65           O  
ATOM   4343  CB  GLU A 286     -11.358   8.425 -16.733  1.00  0.65           C  
ATOM   4344  CG  GLU A 286     -12.442   7.632 -16.015  1.00  0.65           C  
ATOM   4345  CD  GLU A 286     -12.854   6.388 -16.764  1.00  0.65           C  
ATOM   4346  OE1 GLU A 286     -12.611   6.310 -17.946  1.00  0.65           O  
ATOM   4347  OE2 GLU A 286     -13.386   5.500 -16.139  1.00  0.65           O  
ATOM   4348  H   GLU A 286     -12.728  10.634 -16.522  1.00  0.65           H  
ATOM   4349  HA  GLU A 286     -10.655   9.399 -14.961  1.00  0.65           H  
ATOM   4350 1HB  GLU A 286     -11.746   8.708 -17.706  1.00  0.65           H  
ATOM   4351 2HB  GLU A 286     -10.512   7.759 -16.901  1.00  0.65           H  
ATOM   4352 1HG  GLU A 286     -12.076   7.347 -15.028  1.00  0.65           H  
ATOM   4353 2HG  GLU A 286     -13.313   8.275 -15.878  1.00  0.65           H  
ATOM   4354  N   GLY A 287      -9.770  11.064 -17.648  1.00  0.64           N  
ATOM   4355  CA  GLY A 287      -8.628  11.694 -18.293  1.00  0.64           C  
ATOM   4356  C   GLY A 287      -7.859  12.534 -17.283  1.00  0.64           C  
ATOM   4357  O   GLY A 287      -6.628  12.507 -17.250  1.00  0.64           O  
ATOM   4358  H   GLY A 287     -10.710  11.240 -18.005  1.00  0.64           H  
ATOM   4359 1HA  GLY A 287      -7.979  10.937 -18.732  1.00  0.64           H  
ATOM   4360 2HA  GLY A 287      -8.982  12.334 -19.095  1.00  0.64           H  
ATOM   4361  N   PHE A 288      -8.585  13.228 -16.404  1.00  0.63           N  
ATOM   4362  CA  PHE A 288      -7.921  14.049 -15.397  1.00  0.63           C  
ATOM   4363  C   PHE A 288      -7.281  13.174 -14.318  1.00  0.63           C  
ATOM   4364  O   PHE A 288      -6.186  13.482 -13.834  1.00  0.63           O  
ATOM   4365  CB  PHE A 288      -8.893  15.057 -14.782  1.00  0.63           C  
ATOM   4366  CG  PHE A 288      -9.273  16.188 -15.720  1.00  0.63           C  
ATOM   4367  CD1 PHE A 288     -10.485  16.187 -16.356  1.00  0.63           C  
ATOM   4368  CD2 PHE A 288      -8.412  17.244 -15.968  1.00  0.63           C  
ATOM   4369  CE1 PHE A 288     -10.846  17.187 -17.220  1.00  0.63           C  
ATOM   4370  CE2 PHE A 288      -8.767  18.256 -16.847  1.00  0.63           C  
ATOM   4371  CZ  PHE A 288      -9.993  18.215 -17.475  1.00  0.63           C  
ATOM   4372  H   PHE A 288      -9.604  13.208 -16.493  1.00  0.63           H  
ATOM   4373  HA  PHE A 288      -7.129  14.606 -15.880  1.00  0.63           H  
ATOM   4374 1HB  PHE A 288      -9.807  14.544 -14.474  1.00  0.63           H  
ATOM   4375 2HB  PHE A 288      -8.452  15.488 -13.901  1.00  0.63           H  
ATOM   4376  HD1 PHE A 288     -11.165  15.376 -16.177  1.00  0.63           H  
ATOM   4377  HD2 PHE A 288      -7.442  17.273 -15.470  1.00  0.63           H  
ATOM   4378  HE1 PHE A 288     -11.814  17.139 -17.710  1.00  0.63           H  
ATOM   4379  HE2 PHE A 288      -8.075  19.080 -17.038  1.00  0.63           H  
ATOM   4380  HZ  PHE A 288     -10.284  18.999 -18.163  1.00  0.63           H  
ATOM   4381  N   LYS A 289      -7.919  12.046 -13.979  1.00  0.63           N  
ATOM   4382  CA  LYS A 289      -7.335  11.133 -13.001  1.00  0.63           C  
ATOM   4383  C   LYS A 289      -6.003  10.628 -13.545  1.00  0.63           C  
ATOM   4384  O   LYS A 289      -5.004  10.541 -12.821  1.00  0.63           O  
ATOM   4385  CB  LYS A 289      -8.239   9.926 -12.715  1.00  0.63           C  
ATOM   4386  CG  LYS A 289      -7.720   9.018 -11.608  1.00  0.63           C  
ATOM   4387  CD  LYS A 289      -8.701   7.922 -11.270  1.00  0.63           C  
ATOM   4388  CE  LYS A 289      -8.130   6.990 -10.215  1.00  0.63           C  
ATOM   4389  NZ  LYS A 289      -9.093   5.932  -9.848  1.00  0.63           N  
ATOM   4390  H   LYS A 289      -8.832  11.842 -14.384  1.00  0.63           H  
ATOM   4391  HA  LYS A 289      -7.154  11.676 -12.073  1.00  0.63           H  
ATOM   4392 1HB  LYS A 289      -9.217  10.231 -12.456  1.00  0.63           H  
ATOM   4393 2HB  LYS A 289      -8.322   9.323 -13.617  1.00  0.63           H  
ATOM   4394 1HG  LYS A 289      -6.760   8.585 -11.897  1.00  0.63           H  
ATOM   4395 2HG  LYS A 289      -7.581   9.612 -10.708  1.00  0.63           H  
ATOM   4396 1HD  LYS A 289      -9.622   8.366 -10.876  1.00  0.63           H  
ATOM   4397 2HD  LYS A 289      -8.944   7.351 -12.165  1.00  0.63           H  
ATOM   4398 1HE  LYS A 289      -7.229   6.525 -10.609  1.00  0.63           H  
ATOM   4399 2HE  LYS A 289      -7.873   7.562  -9.318  1.00  0.63           H  
ATOM   4400 1HZ  LYS A 289      -8.674   5.323  -9.157  1.00  0.63           H  
ATOM   4401 2HZ  LYS A 289      -9.934   6.370  -9.462  1.00  0.63           H  
ATOM   4402 3HZ  LYS A 289      -9.337   5.392 -10.664  1.00  0.63           H  
ATOM   4403  N   LYS A 290      -5.995  10.282 -14.839  1.00  0.63           N  
ATOM   4404  CA  LYS A 290      -4.812   9.741 -15.487  1.00  0.63           C  
ATOM   4405  C   LYS A 290      -3.721  10.800 -15.604  1.00  0.63           C  
ATOM   4406  O   LYS A 290      -2.565  10.523 -15.299  1.00  0.63           O  
ATOM   4407  CB  LYS A 290      -5.171   9.176 -16.863  1.00  0.63           C  
ATOM   4408  CG  LYS A 290      -4.019   8.496 -17.615  1.00  0.63           C  
ATOM   4409  CD  LYS A 290      -3.566   7.201 -16.956  1.00  0.63           C  
ATOM   4410  CE  LYS A 290      -2.549   6.469 -17.837  1.00  0.63           C  
ATOM   4411  NZ  LYS A 290      -2.042   5.213 -17.200  1.00  0.63           N  
ATOM   4412  H   LYS A 290      -6.856  10.366 -15.379  1.00  0.63           H  
ATOM   4413  HA  LYS A 290      -4.429   8.927 -14.874  1.00  0.63           H  
ATOM   4414 1HB  LYS A 290      -5.980   8.455 -16.755  1.00  0.63           H  
ATOM   4415 2HB  LYS A 290      -5.552   9.984 -17.487  1.00  0.63           H  
ATOM   4416 1HG  LYS A 290      -4.310   8.304 -18.647  1.00  0.63           H  
ATOM   4417 2HG  LYS A 290      -3.174   9.170 -17.611  1.00  0.63           H  
ATOM   4418 1HD  LYS A 290      -3.104   7.427 -15.993  1.00  0.63           H  
ATOM   4419 2HD  LYS A 290      -4.428   6.554 -16.787  1.00  0.63           H  
ATOM   4420 1HE  LYS A 290      -3.022   6.219 -18.785  1.00  0.63           H  
ATOM   4421 2HE  LYS A 290      -1.713   7.124 -18.030  1.00  0.63           H  
ATOM   4422 1HZ  LYS A 290      -1.378   4.770 -17.822  1.00  0.63           H  
ATOM   4423 2HZ  LYS A 290      -1.586   5.435 -16.323  1.00  0.63           H  
ATOM   4424 3HZ  LYS A 290      -2.815   4.584 -17.029  1.00  0.63           H  
ATOM   4425  N   MET A 291      -4.066  12.033 -15.985  1.00  0.63           N  
ATOM   4426  CA  MET A 291      -3.024  13.053 -16.084  1.00  0.63           C  
ATOM   4427  C   MET A 291      -2.404  13.308 -14.719  1.00  0.63           C  
ATOM   4428  O   MET A 291      -1.178  13.398 -14.586  1.00  0.63           O  
ATOM   4429  CB  MET A 291      -3.610  14.348 -16.638  1.00  0.63           C  
ATOM   4430  CG  MET A 291      -3.958  14.301 -18.107  1.00  0.63           C  
ATOM   4431  SD  MET A 291      -4.459  15.869 -18.773  1.00  0.63           S  
ATOM   4432  CE  MET A 291      -6.065  16.103 -18.144  1.00  0.63           C  
ATOM   4433  H   MET A 291      -5.029  12.251 -16.242  1.00  0.63           H  
ATOM   4434  HA  MET A 291      -2.243  12.693 -16.752  1.00  0.63           H  
ATOM   4435 1HB  MET A 291      -4.523  14.586 -16.093  1.00  0.63           H  
ATOM   4436 2HB  MET A 291      -2.913  15.162 -16.474  1.00  0.63           H  
ATOM   4437 1HG  MET A 291      -3.073  13.983 -18.649  1.00  0.63           H  
ATOM   4438 2HG  MET A 291      -4.741  13.585 -18.287  1.00  0.63           H  
ATOM   4439 1HE  MET A 291      -6.465  17.048 -18.513  1.00  0.63           H  
ATOM   4440 2HE  MET A 291      -6.710  15.280 -18.460  1.00  0.63           H  
ATOM   4441 3HE  MET A 291      -6.005  16.132 -17.067  1.00  0.63           H  
ATOM   4442  N   ALA A 292      -3.242  13.378 -13.683  1.00  0.64           N  
ATOM   4443  CA  ALA A 292      -2.731  13.581 -12.341  1.00  0.64           C  
ATOM   4444  C   ALA A 292      -1.874  12.400 -11.907  1.00  0.64           C  
ATOM   4445  O   ALA A 292      -0.791  12.595 -11.350  1.00  0.64           O  
ATOM   4446  CB  ALA A 292      -3.881  13.785 -11.383  1.00  0.64           C  
ATOM   4447  H   ALA A 292      -4.251  13.302 -13.824  1.00  0.64           H  
ATOM   4448  HA  ALA A 292      -2.099  14.464 -12.348  1.00  0.64           H  
ATOM   4449 1HB  ALA A 292      -3.506  13.951 -10.374  1.00  0.64           H  
ATOM   4450 2HB  ALA A 292      -4.464  14.644 -11.702  1.00  0.64           H  
ATOM   4451 3HB  ALA A 292      -4.505  12.911 -11.411  1.00  0.64           H  
ATOM   4452  N   SER A 293      -2.314  11.173 -12.222  1.00  0.64           N  
ATOM   4453  CA  SER A 293      -1.574   9.987 -11.819  1.00  0.64           C  
ATOM   4454  C   SER A 293      -0.211   9.981 -12.468  1.00  0.64           C  
ATOM   4455  O   SER A 293       0.792   9.716 -11.810  1.00  0.64           O  
ATOM   4456  CB  SER A 293      -2.312   8.724 -12.235  1.00  0.64           C  
ATOM   4457  OG  SER A 293      -3.542   8.617 -11.569  1.00  0.64           O  
ATOM   4458  H   SER A 293      -3.208  11.051 -12.695  1.00  0.64           H  
ATOM   4459  HA  SER A 293      -1.452   9.996 -10.738  1.00  0.64           H  
ATOM   4460 1HB  SER A 293      -2.476   8.740 -13.310  1.00  0.64           H  
ATOM   4461 2HB  SER A 293      -1.694   7.856 -12.012  1.00  0.64           H  
ATOM   4462  HG  SER A 293      -4.071   9.387 -11.882  1.00  0.64           H  
ATOM   4463  N   LEU A 294      -0.163  10.326 -13.750  1.00  0.65           N  
ATOM   4464  CA  LEU A 294       1.093  10.326 -14.470  1.00  0.65           C  
ATOM   4465  C   LEU A 294       2.055  11.366 -13.904  1.00  0.65           C  
ATOM   4466  O   LEU A 294       3.249  11.099 -13.758  1.00  0.65           O  
ATOM   4467  CB  LEU A 294       0.826  10.571 -15.942  1.00  0.65           C  
ATOM   4468  CG  LEU A 294       0.116   9.473 -16.685  1.00  0.65           C  
ATOM   4469  CD1 LEU A 294      -0.272   9.982 -18.058  1.00  0.65           C  
ATOM   4470  CD2 LEU A 294       1.044   8.285 -16.785  1.00  0.65           C  
ATOM   4471  H   LEU A 294      -1.026  10.550 -14.246  1.00  0.65           H  
ATOM   4472  HA  LEU A 294       1.548   9.341 -14.361  1.00  0.65           H  
ATOM   4473 1HB  LEU A 294       0.285  11.512 -16.072  1.00  0.65           H  
ATOM   4474 2HB  LEU A 294       1.752  10.627 -16.400  1.00  0.65           H  
ATOM   4475  HG  LEU A 294      -0.781   9.183 -16.156  1.00  0.65           H  
ATOM   4476 1HD1 LEU A 294      -0.780   9.199 -18.600  1.00  0.65           H  
ATOM   4477 2HD1 LEU A 294      -0.934  10.841 -17.947  1.00  0.65           H  
ATOM   4478 3HD1 LEU A 294       0.608  10.274 -18.606  1.00  0.65           H  
ATOM   4479 1HD2 LEU A 294       0.559   7.479 -17.323  1.00  0.65           H  
ATOM   4480 2HD2 LEU A 294       1.950   8.578 -17.318  1.00  0.65           H  
ATOM   4481 3HD2 LEU A 294       1.309   7.942 -15.779  1.00  0.65           H  
ATOM   4482  N   ILE A 295       1.549  12.540 -13.519  1.00  0.67           N  
ATOM   4483  CA  ILE A 295       2.432  13.530 -12.916  1.00  0.67           C  
ATOM   4484  C   ILE A 295       2.993  13.018 -11.610  1.00  0.67           C  
ATOM   4485  O   ILE A 295       4.184  13.183 -11.327  1.00  0.67           O  
ATOM   4486  CB  ILE A 295       1.772  14.891 -12.710  1.00  0.67           C  
ATOM   4487  CG1 ILE A 295       1.523  15.515 -14.039  1.00  0.67           C  
ATOM   4488  CG2 ILE A 295       2.694  15.760 -11.866  1.00  0.67           C  
ATOM   4489  CD1 ILE A 295       0.684  16.699 -14.005  1.00  0.67           C  
ATOM   4490  H   ILE A 295       0.558  12.752 -13.668  1.00  0.67           H  
ATOM   4491  HA  ILE A 295       3.271  13.687 -13.587  1.00  0.67           H  
ATOM   4492  HB  ILE A 295       0.808  14.763 -12.211  1.00  0.67           H  
ATOM   4493 1HG1 ILE A 295       2.476  15.800 -14.451  1.00  0.67           H  
ATOM   4494 2HG1 ILE A 295       1.055  14.775 -14.695  1.00  0.67           H  
ATOM   4495 1HG2 ILE A 295       2.251  16.726 -11.715  1.00  0.67           H  
ATOM   4496 2HG2 ILE A 295       2.858  15.283 -10.899  1.00  0.67           H  
ATOM   4497 3HG2 ILE A 295       3.649  15.877 -12.376  1.00  0.67           H  
ATOM   4498 1HD1 ILE A 295       0.594  17.076 -15.005  1.00  0.67           H  
ATOM   4499 2HD1 ILE A 295      -0.298  16.442 -13.602  1.00  0.67           H  
ATOM   4500 3HD1 ILE A 295       1.151  17.435 -13.395  1.00  0.67           H  
ATOM   4501  N   LEU A 296       2.135  12.397 -10.809  1.00  0.68           N  
ATOM   4502  CA  LEU A 296       2.551  11.844  -9.537  1.00  0.68           C  
ATOM   4503  C   LEU A 296       3.593  10.735  -9.754  1.00  0.68           C  
ATOM   4504  O   LEU A 296       4.582  10.674  -9.019  1.00  0.68           O  
ATOM   4505  CB  LEU A 296       1.296  11.345  -8.831  1.00  0.68           C  
ATOM   4506  CG  LEU A 296       0.360  12.470  -8.386  1.00  0.68           C  
ATOM   4507  CD1 LEU A 296      -0.950  11.903  -8.017  1.00  0.68           C  
ATOM   4508  CD2 LEU A 296       0.969  13.187  -7.196  1.00  0.68           C  
ATOM   4509  H   LEU A 296       1.158  12.312 -11.092  1.00  0.68           H  
ATOM   4510  HA  LEU A 296       2.996  12.637  -8.943  1.00  0.68           H  
ATOM   4511 1HB  LEU A 296       0.745  10.698  -9.503  1.00  0.68           H  
ATOM   4512 2HB  LEU A 296       1.585  10.771  -7.953  1.00  0.68           H  
ATOM   4513  HG  LEU A 296       0.216  13.175  -9.198  1.00  0.68           H  
ATOM   4514 1HD1 LEU A 296      -1.584  12.704  -7.717  1.00  0.68           H  
ATOM   4515 2HD1 LEU A 296      -1.388  11.398  -8.870  1.00  0.68           H  
ATOM   4516 3HD1 LEU A 296      -0.824  11.193  -7.201  1.00  0.68           H  
ATOM   4517 1HD2 LEU A 296       0.310  13.978  -6.865  1.00  0.68           H  
ATOM   4518 2HD2 LEU A 296       1.111  12.480  -6.379  1.00  0.68           H  
ATOM   4519 3HD2 LEU A 296       1.932  13.608  -7.483  1.00  0.68           H  
ATOM   4520  N   GLU A 297       3.426   9.896 -10.787  1.00  0.70           N  
ATOM   4521  CA  GLU A 297       4.422   8.860 -11.068  1.00  0.70           C  
ATOM   4522  C   GLU A 297       5.766   9.484 -11.444  1.00  0.70           C  
ATOM   4523  O   GLU A 297       6.816   9.046 -10.967  1.00  0.70           O  
ATOM   4524  CB  GLU A 297       3.957   7.927 -12.191  1.00  0.70           C  
ATOM   4525  CG  GLU A 297       2.797   6.982 -11.821  1.00  0.70           C  
ATOM   4526  CD  GLU A 297       2.281   6.160 -12.995  1.00  0.70           C  
ATOM   4527  OE1 GLU A 297       2.725   6.376 -14.100  1.00  0.70           O  
ATOM   4528  OE2 GLU A 297       1.439   5.316 -12.778  1.00  0.70           O  
ATOM   4529  H   GLU A 297       2.583   9.961 -11.359  1.00  0.70           H  
ATOM   4530  HA  GLU A 297       4.563   8.268 -10.164  1.00  0.70           H  
ATOM   4531 1HB  GLU A 297       3.631   8.527 -13.041  1.00  0.70           H  
ATOM   4532 2HB  GLU A 297       4.795   7.317 -12.526  1.00  0.70           H  
ATOM   4533 1HG  GLU A 297       3.145   6.300 -11.046  1.00  0.70           H  
ATOM   4534 2HG  GLU A 297       1.984   7.564 -11.404  1.00  0.70           H  
ATOM   4535  N   VAL A 298       5.733  10.555 -12.247  1.00  0.72           N  
ATOM   4536  CA  VAL A 298       6.964  11.240 -12.625  1.00  0.72           C  
ATOM   4537  C   VAL A 298       7.610  11.847 -11.400  1.00  0.72           C  
ATOM   4538  O   VAL A 298       8.826  11.753 -11.215  1.00  0.72           O  
ATOM   4539  CB  VAL A 298       6.715  12.343 -13.667  1.00  0.72           C  
ATOM   4540  CG1 VAL A 298       7.957  13.144 -13.860  1.00  0.72           C  
ATOM   4541  CG2 VAL A 298       6.334  11.732 -14.974  1.00  0.72           C  
ATOM   4542  H   VAL A 298       4.839  10.870 -12.626  1.00  0.72           H  
ATOM   4543  HA  VAL A 298       7.649  10.509 -13.055  1.00  0.72           H  
ATOM   4544  HB  VAL A 298       5.920  13.005 -13.317  1.00  0.72           H  
ATOM   4545 1HG1 VAL A 298       7.786  13.911 -14.592  1.00  0.72           H  
ATOM   4546 2HG1 VAL A 298       8.227  13.596 -12.907  1.00  0.72           H  
ATOM   4547 3HG1 VAL A 298       8.760  12.491 -14.204  1.00  0.72           H  
ATOM   4548 1HG2 VAL A 298       6.173  12.532 -15.675  1.00  0.72           H  
ATOM   4549 2HG2 VAL A 298       7.137  11.086 -15.327  1.00  0.72           H  
ATOM   4550 3HG2 VAL A 298       5.428  11.151 -14.861  1.00  0.72           H  
ATOM   4551  N   SER A 299       6.787  12.453 -10.553  1.00  0.73           N  
ATOM   4552  CA  SER A 299       7.262  13.071  -9.341  1.00  0.73           C  
ATOM   4553  C   SER A 299       7.919  12.008  -8.467  1.00  0.73           C  
ATOM   4554  O   SER A 299       8.989  12.231  -7.898  1.00  0.73           O  
ATOM   4555  CB  SER A 299       6.092  13.687  -8.597  1.00  0.73           C  
ATOM   4556  OG  SER A 299       5.484  14.684  -9.360  1.00  0.73           O  
ATOM   4557  H   SER A 299       5.795  12.505 -10.773  1.00  0.73           H  
ATOM   4558  HA  SER A 299       7.995  13.838  -9.593  1.00  0.73           H  
ATOM   4559 1HB  SER A 299       5.370  12.928  -8.346  1.00  0.73           H  
ATOM   4560 2HB  SER A 299       6.446  14.117  -7.666  1.00  0.73           H  
ATOM   4561  HG  SER A 299       5.155  14.225 -10.169  1.00  0.73           H  
ATOM   4562  N   ASN A 300       7.321  10.814  -8.386  1.00  0.74           N  
ATOM   4563  CA  ASN A 300       7.905   9.757  -7.570  1.00  0.74           C  
ATOM   4564  C   ASN A 300       9.298   9.394  -8.086  1.00  0.74           C  
ATOM   4565  O   ASN A 300      10.235   9.244  -7.294  1.00  0.74           O  
ATOM   4566  CB  ASN A 300       7.008   8.531  -7.566  1.00  0.74           C  
ATOM   4567  CG  ASN A 300       5.727   8.698  -6.762  1.00  0.74           C  
ATOM   4568  OD1 ASN A 300       5.613   9.560  -5.889  1.00  0.74           O  
ATOM   4569  ND2 ASN A 300       4.754   7.871  -7.055  1.00  0.74           N  
ATOM   4570  H   ASN A 300       6.433  10.655  -8.858  1.00  0.74           H  
ATOM   4571  HA  ASN A 300       8.014  10.105  -6.552  1.00  0.74           H  
ATOM   4572 1HB  ASN A 300       6.738   8.282  -8.587  1.00  0.74           H  
ATOM   4573 2HB  ASN A 300       7.564   7.686  -7.168  1.00  0.74           H  
ATOM   4574 1HD2 ASN A 300       3.883   7.930  -6.570  1.00  0.74           H  
ATOM   4575 2HD2 ASN A 300       4.881   7.187  -7.772  1.00  0.74           H  
ATOM   4576  N   GLU A 301       9.450   9.311  -9.414  1.00  0.74           N  
ATOM   4577  CA  GLU A 301      10.745   8.996 -10.014  1.00  0.74           C  
ATOM   4578  C   GLU A 301      11.799  10.103  -9.869  1.00  0.74           C  
ATOM   4579  O   GLU A 301      12.984   9.811  -9.688  1.00  0.74           O  
ATOM   4580  CB  GLU A 301      10.609   8.681 -11.513  1.00  0.74           C  
ATOM   4581  CG  GLU A 301       9.903   7.368 -11.866  1.00  0.74           C  
ATOM   4582  CD  GLU A 301       9.923   7.098 -13.375  1.00  0.74           C  
ATOM   4583  OE1 GLU A 301      10.370   7.968 -14.104  1.00  0.74           O  
ATOM   4584  OE2 GLU A 301       9.520   6.039 -13.792  1.00  0.74           O  
ATOM   4585  H   GLU A 301       8.632   9.433 -10.016  1.00  0.74           H  
ATOM   4586  HA  GLU A 301      11.130   8.107  -9.517  1.00  0.74           H  
ATOM   4587 1HB  GLU A 301      10.047   9.486 -11.991  1.00  0.74           H  
ATOM   4588 2HB  GLU A 301      11.597   8.664 -11.968  1.00  0.74           H  
ATOM   4589 1HG  GLU A 301      10.397   6.547 -11.347  1.00  0.74           H  
ATOM   4590 2HG  GLU A 301       8.871   7.418 -11.518  1.00  0.74           H  
ATOM   4591  N   ILE A 302      11.374  11.363  -9.966  1.00  0.73           N  
ATOM   4592  CA  ILE A 302      12.308  12.485  -9.956  1.00  0.73           C  
ATOM   4593  C   ILE A 302      12.532  13.198  -8.622  1.00  0.73           C  
ATOM   4594  O   ILE A 302      13.669  13.540  -8.294  1.00  0.73           O  
ATOM   4595  CB  ILE A 302      11.894  13.579 -10.960  1.00  0.73           C  
ATOM   4596  CG1 ILE A 302      11.922  13.040 -12.392  1.00  0.73           C  
ATOM   4597  CG2 ILE A 302      12.810  14.771 -10.797  1.00  0.73           C  
ATOM   4598  CD1 ILE A 302      11.376  14.010 -13.409  1.00  0.73           C  
ATOM   4599  H   ILE A 302      10.382  11.532 -10.125  1.00  0.73           H  
ATOM   4600  HA  ILE A 302      13.273  12.100 -10.278  1.00  0.73           H  
ATOM   4601  HB  ILE A 302      10.866  13.885 -10.748  1.00  0.73           H  
ATOM   4602 1HG1 ILE A 302      12.939  12.770 -12.669  1.00  0.73           H  
ATOM   4603 2HG1 ILE A 302      11.298  12.140 -12.422  1.00  0.73           H  
ATOM   4604 1HG2 ILE A 302      12.503  15.533 -11.461  1.00  0.73           H  
ATOM   4605 2HG2 ILE A 302      12.752  15.147  -9.781  1.00  0.73           H  
ATOM   4606 3HG2 ILE A 302      13.839  14.484 -11.014  1.00  0.73           H  
ATOM   4607 1HD1 ILE A 302      11.387  13.555 -14.394  1.00  0.73           H  
ATOM   4608 2HD1 ILE A 302      10.371  14.282 -13.149  1.00  0.73           H  
ATOM   4609 3HD1 ILE A 302      11.989  14.890 -13.415  1.00  0.73           H  
ATOM   4610  N   ASN A 303      11.460  13.497  -7.887  1.00  0.72           N  
ATOM   4611  CA  ASN A 303      11.581  14.366  -6.724  1.00  0.72           C  
ATOM   4612  C   ASN A 303      11.068  13.772  -5.410  1.00  0.72           C  
ATOM   4613  O   ASN A 303      10.908  14.485  -4.417  1.00  0.72           O  
ATOM   4614  CB  ASN A 303      10.865  15.660  -7.036  1.00  0.72           C  
ATOM   4615  CG  ASN A 303       9.435  15.513  -7.183  1.00  0.72           C  
ATOM   4616  OD1 ASN A 303       8.872  14.629  -6.543  1.00  0.72           O  
ATOM   4617  ND2 ASN A 303       8.822  16.313  -8.009  1.00  0.72           N  
ATOM   4618  H   ASN A 303      10.546  13.148  -8.146  1.00  0.72           H  
ATOM   4619  HA  ASN A 303      12.637  14.588  -6.576  1.00  0.72           H  
ATOM   4620 1HB  ASN A 303      11.063  16.351  -6.240  1.00  0.72           H  
ATOM   4621 2HB  ASN A 303      11.257  16.072  -7.938  1.00  0.72           H  
ATOM   4622 1HD2 ASN A 303       7.828  16.229  -8.140  1.00  0.72           H  
ATOM   4623 2HD2 ASN A 303       9.349  16.989  -8.527  1.00  0.72           H  
ATOM   4624  N   GLY A 304      10.808  12.470  -5.390  1.00  0.70           N  
ATOM   4625  CA  GLY A 304      10.316  11.829  -4.175  1.00  0.70           C  
ATOM   4626  C   GLY A 304       8.800  11.929  -3.996  1.00  0.70           C  
ATOM   4627  O   GLY A 304       8.285  11.722  -2.893  1.00  0.70           O  
ATOM   4628  H   GLY A 304      10.948  11.919  -6.229  1.00  0.70           H  
ATOM   4629 1HA  GLY A 304      10.603  10.777  -4.196  1.00  0.70           H  
ATOM   4630 2HA  GLY A 304      10.812  12.271  -3.312  1.00  0.70           H  
ATOM   4631  N   GLY A 305       8.088  12.250  -5.074  1.00  0.67           N  
ATOM   4632  CA  GLY A 305       6.635  12.363  -5.030  1.00  0.67           C  
ATOM   4633  C   GLY A 305       6.111  13.717  -4.588  1.00  0.67           C  
ATOM   4634  O   GLY A 305       4.960  13.814  -4.173  1.00  0.67           O  
ATOM   4635  H   GLY A 305       8.568  12.398  -5.962  1.00  0.67           H  
ATOM   4636 1HA  GLY A 305       6.232  12.129  -6.011  1.00  0.67           H  
ATOM   4637 2HA  GLY A 305       6.247  11.599  -4.359  1.00  0.67           H  
ATOM   4638  N   LYS A 306       6.935  14.761  -4.670  1.00  0.64           N  
ATOM   4639  CA  LYS A 306       6.516  16.090  -4.240  1.00  0.64           C  
ATOM   4640  C   LYS A 306       5.795  16.853  -5.343  1.00  0.64           C  
ATOM   4641  O   LYS A 306       6.418  17.319  -6.312  1.00  0.64           O  
ATOM   4642  CB  LYS A 306       7.706  16.888  -3.713  1.00  0.64           C  
ATOM   4643  CG  LYS A 306       8.268  16.291  -2.432  1.00  0.64           C  
ATOM   4644  CD  LYS A 306       9.402  17.104  -1.841  1.00  0.64           C  
ATOM   4645  CE  LYS A 306       9.949  16.416  -0.583  1.00  0.64           C  
ATOM   4646  NZ  LYS A 306      11.023  17.204   0.099  1.00  0.64           N  
ATOM   4647  H   LYS A 306       7.853  14.629  -5.069  1.00  0.64           H  
ATOM   4648  HA  LYS A 306       5.838  15.976  -3.413  1.00  0.64           H  
ATOM   4649 1HB  LYS A 306       8.506  16.892  -4.461  1.00  0.64           H  
ATOM   4650 2HB  LYS A 306       7.420  17.918  -3.533  1.00  0.64           H  
ATOM   4651 1HG  LYS A 306       7.465  16.217  -1.691  1.00  0.64           H  
ATOM   4652 2HG  LYS A 306       8.634  15.284  -2.648  1.00  0.64           H  
ATOM   4653 1HD  LYS A 306      10.202  17.205  -2.580  1.00  0.64           H  
ATOM   4654 2HD  LYS A 306       9.040  18.086  -1.581  1.00  0.64           H  
ATOM   4655 1HE  LYS A 306       9.132  16.252   0.122  1.00  0.64           H  
ATOM   4656 2HE  LYS A 306      10.360  15.453  -0.881  1.00  0.64           H  
ATOM   4657 1HZ  LYS A 306      11.346  16.693   0.903  1.00  0.64           H  
ATOM   4658 2HZ  LYS A 306      11.789  17.358  -0.536  1.00  0.64           H  
ATOM   4659 3HZ  LYS A 306      10.647  18.117   0.430  1.00  0.64           H  
ATOM   4660  N   CYS A 307       4.475  16.971  -5.184  1.00  0.63           N  
ATOM   4661  CA  CYS A 307       3.661  17.600  -6.222  1.00  0.63           C  
ATOM   4662  C   CYS A 307       2.419  18.294  -5.681  1.00  0.63           C  
ATOM   4663  O   CYS A 307       1.643  17.723  -4.918  1.00  0.63           O  
ATOM   4664  CB  CYS A 307       3.223  16.594  -7.282  1.00  0.63           C  
ATOM   4665  SG  CYS A 307       2.326  17.364  -8.654  1.00  0.63           S  
ATOM   4666  H   CYS A 307       4.061  16.569  -4.337  1.00  0.63           H  
ATOM   4667  HA  CYS A 307       4.287  18.334  -6.702  1.00  0.63           H  
ATOM   4668 1HB  CYS A 307       4.103  16.100  -7.692  1.00  0.63           H  
ATOM   4669 2HB  CYS A 307       2.590  15.834  -6.836  1.00  0.63           H  
ATOM   4670  HG  CYS A 307       3.095  18.479  -8.695  1.00  0.63           H  
ATOM   4671  N   LEU A 308       2.213  19.520  -6.122  1.00  0.62           N  
ATOM   4672  CA  LEU A 308       1.091  20.313  -5.646  1.00  0.62           C  
ATOM   4673  C   LEU A 308       0.130  20.742  -6.744  1.00  0.62           C  
ATOM   4674  O   LEU A 308       0.508  21.490  -7.637  1.00  0.62           O  
ATOM   4675  CB  LEU A 308       1.663  21.533  -4.958  1.00  0.62           C  
ATOM   4676  CG  LEU A 308       0.738  22.374  -4.206  1.00  0.62           C  
ATOM   4677  CD1 LEU A 308       1.518  23.058  -3.252  1.00  0.62           C  
ATOM   4678  CD2 LEU A 308       0.061  23.367  -5.074  1.00  0.62           C  
ATOM   4679  H   LEU A 308       2.872  19.908  -6.797  1.00  0.62           H  
ATOM   4680  HA  LEU A 308       0.529  19.722  -4.921  1.00  0.62           H  
ATOM   4681 1HB  LEU A 308       2.436  21.203  -4.263  1.00  0.62           H  
ATOM   4682 2HB  LEU A 308       2.133  22.159  -5.711  1.00  0.62           H  
ATOM   4683  HG  LEU A 308      -0.002  21.757  -3.714  1.00  0.62           H  
ATOM   4684 1HD1 LEU A 308       0.896  23.705  -2.678  1.00  0.62           H  
ATOM   4685 2HD1 LEU A 308       2.007  22.329  -2.608  1.00  0.62           H  
ATOM   4686 3HD1 LEU A 308       2.255  23.639  -3.786  1.00  0.62           H  
ATOM   4687 1HD2 LEU A 308      -0.598  23.986  -4.463  1.00  0.62           H  
ATOM   4688 2HD2 LEU A 308       0.803  23.996  -5.549  1.00  0.62           H  
ATOM   4689 3HD2 LEU A 308      -0.517  22.849  -5.819  1.00  0.62           H  
ATOM   4690  N   PHE A 309      -1.119  20.318  -6.644  1.00  0.63           N  
ATOM   4691  CA  PHE A 309      -2.121  20.671  -7.638  1.00  0.63           C  
ATOM   4692  C   PHE A 309      -2.902  21.894  -7.165  1.00  0.63           C  
ATOM   4693  O   PHE A 309      -3.248  21.979  -5.987  1.00  0.63           O  
ATOM   4694  CB  PHE A 309      -3.047  19.464  -7.826  1.00  0.63           C  
ATOM   4695  CG  PHE A 309      -2.382  18.295  -8.545  1.00  0.63           C  
ATOM   4696  CD1 PHE A 309      -1.502  17.461  -7.879  1.00  0.63           C  
ATOM   4697  CD2 PHE A 309      -2.683  17.993  -9.863  1.00  0.63           C  
ATOM   4698  CE1 PHE A 309      -0.922  16.387  -8.525  1.00  0.63           C  
ATOM   4699  CE2 PHE A 309      -2.102  16.912 -10.502  1.00  0.63           C  
ATOM   4700  CZ  PHE A 309      -1.215  16.112  -9.831  1.00  0.63           C  
ATOM   4701  H   PHE A 309      -1.392  19.719  -5.861  1.00  0.63           H  
ATOM   4702  HA  PHE A 309      -1.631  20.913  -8.579  1.00  0.63           H  
ATOM   4703 1HB  PHE A 309      -3.385  19.112  -6.851  1.00  0.63           H  
ATOM   4704 2HB  PHE A 309      -3.929  19.762  -8.389  1.00  0.63           H  
ATOM   4705  HD1 PHE A 309      -1.257  17.664  -6.830  1.00  0.63           H  
ATOM   4706  HD2 PHE A 309      -3.387  18.622 -10.401  1.00  0.63           H  
ATOM   4707  HE1 PHE A 309      -0.231  15.760  -7.988  1.00  0.63           H  
ATOM   4708  HE2 PHE A 309      -2.349  16.702 -11.539  1.00  0.63           H  
ATOM   4709  HZ  PHE A 309      -0.750  15.258 -10.330  1.00  0.63           H  
ATOM   4710  N   VAL A 310      -3.156  22.829  -8.079  1.00  0.66           N  
ATOM   4711  CA  VAL A 310      -3.943  24.028  -7.778  1.00  0.66           C  
ATOM   4712  C   VAL A 310      -5.130  24.088  -8.745  1.00  0.66           C  
ATOM   4713  O   VAL A 310      -4.957  23.952  -9.965  1.00  0.66           O  
ATOM   4714  CB  VAL A 310      -3.089  25.333  -7.927  1.00  0.66           C  
ATOM   4715  CG1 VAL A 310      -3.939  26.556  -7.604  1.00  0.66           C  
ATOM   4716  CG2 VAL A 310      -1.880  25.276  -7.034  1.00  0.66           C  
ATOM   4717  H   VAL A 310      -2.791  22.693  -9.020  1.00  0.66           H  
ATOM   4718  HA  VAL A 310      -4.325  23.965  -6.760  1.00  0.66           H  
ATOM   4719  HB  VAL A 310      -2.760  25.425  -8.962  1.00  0.66           H  
ATOM   4720 1HG1 VAL A 310      -3.342  27.458  -7.728  1.00  0.66           H  
ATOM   4721 2HG1 VAL A 310      -4.798  26.600  -8.274  1.00  0.66           H  
ATOM   4722 3HG1 VAL A 310      -4.288  26.489  -6.573  1.00  0.66           H  
ATOM   4723 1HG2 VAL A 310      -1.288  26.182  -7.158  1.00  0.66           H  
ATOM   4724 2HG2 VAL A 310      -2.197  25.184  -5.996  1.00  0.66           H  
ATOM   4725 3HG2 VAL A 310      -1.283  24.418  -7.320  1.00  0.66           H  
ATOM   4726  N   GLN A 311      -6.341  24.256  -8.215  1.00  0.71           N  
ATOM   4727  CA  GLN A 311      -7.509  24.342  -9.089  1.00  0.71           C  
ATOM   4728  C   GLN A 311      -7.523  25.663  -9.851  1.00  0.71           C  
ATOM   4729  O   GLN A 311      -7.223  26.710  -9.275  1.00  0.71           O  
ATOM   4730  CB  GLN A 311      -8.813  24.152  -8.314  1.00  0.71           C  
ATOM   4731  CG  GLN A 311     -10.029  24.109  -9.242  1.00  0.71           C  
ATOM   4732  CD  GLN A 311     -11.302  23.634  -8.593  1.00  0.71           C  
ATOM   4733  OE1 GLN A 311     -11.337  22.578  -7.945  1.00  0.71           O  
ATOM   4734  NE2 GLN A 311     -12.367  24.406  -8.756  1.00  0.71           N  
ATOM   4735  H   GLN A 311      -6.444  24.328  -7.200  1.00  0.71           H  
ATOM   4736  HA  GLN A 311      -7.447  23.539  -9.822  1.00  0.71           H  
ATOM   4737 1HB  GLN A 311      -8.766  23.241  -7.734  1.00  0.71           H  
ATOM   4738 2HB  GLN A 311      -8.945  24.978  -7.613  1.00  0.71           H  
ATOM   4739 1HG  GLN A 311     -10.209  25.117  -9.620  1.00  0.71           H  
ATOM   4740 2HG  GLN A 311      -9.801  23.451 -10.070  1.00  0.71           H  
ATOM   4741 1HE2 GLN A 311     -13.241  24.142  -8.353  1.00  0.71           H  
ATOM   4742 2HE2 GLN A 311     -12.291  25.254  -9.284  1.00  0.71           H  
ATOM   4743  N   GLU A 312      -7.835  25.618 -11.149  1.00  0.76           N  
ATOM   4744  CA  GLU A 312      -7.861  26.847 -11.934  1.00  0.76           C  
ATOM   4745  C   GLU A 312      -9.271  27.237 -12.462  1.00  0.76           C  
ATOM   4746  O   GLU A 312      -9.697  28.366 -12.247  1.00  0.76           O  
ATOM   4747  CB  GLU A 312      -6.809  26.731 -13.037  1.00  0.76           C  
ATOM   4748  CG  GLU A 312      -6.650  27.913 -13.949  1.00  0.76           C  
ATOM   4749  CD  GLU A 312      -6.097  29.173 -13.344  1.00  0.76           C  
ATOM   4750  OE1 GLU A 312      -5.408  29.184 -12.327  1.00  0.76           O  
ATOM   4751  OE2 GLU A 312      -6.330  30.166 -13.938  1.00  0.76           O  
ATOM   4752  H   GLU A 312      -8.068  24.735 -11.584  1.00  0.76           H  
ATOM   4753  HA  GLU A 312      -7.538  27.660 -11.284  1.00  0.76           H  
ATOM   4754 1HB  GLU A 312      -5.836  26.549 -12.581  1.00  0.76           H  
ATOM   4755 2HB  GLU A 312      -7.034  25.890 -13.631  1.00  0.76           H  
ATOM   4756 1HG  GLU A 312      -5.988  27.612 -14.764  1.00  0.76           H  
ATOM   4757 2HG  GLU A 312      -7.624  28.139 -14.388  1.00  0.76           H  
ATOM   4758  N   GLY A 313     -10.036  26.339 -13.101  1.00  0.82           N  
ATOM   4759  CA  GLY A 313     -11.372  26.789 -13.528  1.00  0.82           C  
ATOM   4760  C   GLY A 313     -12.012  26.081 -14.730  1.00  0.82           C  
ATOM   4761  O   GLY A 313     -11.451  25.177 -15.338  1.00  0.82           O  
ATOM   4762  H   GLY A 313      -9.725  25.397 -13.317  1.00  0.82           H  
ATOM   4763 1HA  GLY A 313     -12.047  26.701 -12.678  1.00  0.82           H  
ATOM   4764 2HA  GLY A 313     -11.319  27.853 -13.754  1.00  0.82           H  
ATOM   4765  N   GLY A 314     -13.216  26.538 -15.067  1.00  0.88           N  
ATOM   4766  CA  GLY A 314     -13.988  25.981 -16.173  1.00  0.88           C  
ATOM   4767  C   GLY A 314     -15.366  26.627 -16.241  1.00  0.88           C  
ATOM   4768  O   GLY A 314     -15.748  27.384 -15.351  1.00  0.88           O  
ATOM   4769  H   GLY A 314     -13.615  27.300 -14.534  1.00  0.88           H  
ATOM   4770 1HA  GLY A 314     -13.465  26.157 -17.109  1.00  0.88           H  
ATOM   4771 2HA  GLY A 314     -14.081  24.907 -16.057  1.00  0.88           H  
ATOM   4772  N   TYR A 315     -16.124  26.292 -17.280  1.00  0.92           N  
ATOM   4773  CA  TYR A 315     -17.439  26.873 -17.526  1.00  0.92           C  
ATOM   4774  C   TYR A 315     -18.640  25.922 -17.393  1.00  0.92           C  
ATOM   4775  O   TYR A 315     -19.755  26.283 -17.774  1.00  0.92           O  
ATOM   4776  CB  TYR A 315     -17.373  27.482 -18.913  1.00  0.92           C  
ATOM   4777  CG  TYR A 315     -16.304  28.525 -18.962  1.00  0.92           C  
ATOM   4778  CD1 TYR A 315     -15.062  28.255 -19.464  1.00  0.92           C  
ATOM   4779  CD2 TYR A 315     -16.571  29.711 -18.481  1.00  0.92           C  
ATOM   4780  CE1 TYR A 315     -14.086  29.235 -19.444  1.00  0.92           C  
ATOM   4781  CE2 TYR A 315     -15.641  30.699 -18.437  1.00  0.92           C  
ATOM   4782  CZ  TYR A 315     -14.388  30.475 -18.913  1.00  0.92           C  
ATOM   4783  OH  TYR A 315     -13.435  31.467 -18.876  1.00  0.92           O  
ATOM   4784  H   TYR A 315     -15.749  25.651 -17.985  1.00  0.92           H  
ATOM   4785  HA  TYR A 315     -17.588  27.677 -16.804  1.00  0.92           H  
ATOM   4786 1HB  TYR A 315     -17.126  26.725 -19.643  1.00  0.92           H  
ATOM   4787 2HB  TYR A 315     -18.326  27.932 -19.186  1.00  0.92           H  
ATOM   4788  HD1 TYR A 315     -14.836  27.262 -19.867  1.00  0.92           H  
ATOM   4789  HD2 TYR A 315     -17.537  29.856 -18.121  1.00  0.92           H  
ATOM   4790  HE1 TYR A 315     -13.091  29.019 -19.838  1.00  0.92           H  
ATOM   4791  HE2 TYR A 315     -15.903  31.653 -18.017  1.00  0.92           H  
ATOM   4792  HH  TYR A 315     -12.606  31.121 -19.215  1.00  0.92           H  
ATOM   4793  N   SER A 316     -18.423  24.728 -16.834  1.00  0.94           N  
ATOM   4794  CA  SER A 316     -19.500  23.741 -16.655  1.00  0.94           C  
ATOM   4795  C   SER A 316     -19.596  23.089 -15.262  1.00  0.94           C  
ATOM   4796  O   SER A 316     -19.270  21.906 -15.111  1.00  0.94           O  
ATOM   4797  CB  SER A 316     -19.398  22.679 -17.716  1.00  0.94           C  
ATOM   4798  OG  SER A 316     -19.624  23.261 -18.963  1.00  0.94           O  
ATOM   4799  H   SER A 316     -17.480  24.505 -16.546  1.00  0.94           H  
ATOM   4800  HA  SER A 316     -20.441  24.249 -16.851  1.00  0.94           H  
ATOM   4801 1HB  SER A 316     -18.406  22.224 -17.694  1.00  0.94           H  
ATOM   4802 2HB  SER A 316     -20.121  21.899 -17.533  1.00  0.94           H  
ATOM   4803  HG  SER A 316     -19.631  22.547 -19.636  1.00  0.94           H  
ATOM   4804  N   PRO A 317     -20.104  23.818 -14.245  1.00  0.93           N  
ATOM   4805  CA  PRO A 317     -20.202  23.448 -12.836  1.00  0.93           C  
ATOM   4806  C   PRO A 317     -20.799  22.076 -12.561  1.00  0.93           C  
ATOM   4807  O   PRO A 317     -20.492  21.470 -11.545  1.00  0.93           O  
ATOM   4808  CB  PRO A 317     -21.133  24.530 -12.287  1.00  0.93           C  
ATOM   4809  CG  PRO A 317     -20.872  25.722 -13.154  1.00  0.93           C  
ATOM   4810  CD  PRO A 317     -20.673  25.163 -14.525  1.00  0.93           C  
ATOM   4811  HA  PRO A 317     -19.214  23.533 -12.369  1.00  0.93           H  
ATOM   4812 1HB  PRO A 317     -22.177  24.186 -12.324  1.00  0.93           H  
ATOM   4813 2HB  PRO A 317     -20.897  24.721 -11.226  1.00  0.93           H  
ATOM   4814 1HG  PRO A 317     -21.714  26.430 -13.101  1.00  0.93           H  
ATOM   4815 2HG  PRO A 317     -19.982  26.264 -12.793  1.00  0.93           H  
ATOM   4816 1HD  PRO A 317     -21.631  25.085 -15.061  1.00  0.93           H  
ATOM   4817 2HD  PRO A 317     -19.968  25.812 -15.025  1.00  0.93           H  
ATOM   4818  N   HIS A 318     -21.686  21.580 -13.420  1.00  0.91           N  
ATOM   4819  CA  HIS A 318     -22.275  20.267 -13.158  1.00  0.91           C  
ATOM   4820  C   HIS A 318     -21.274  19.119 -13.309  1.00  0.91           C  
ATOM   4821  O   HIS A 318     -21.484  18.025 -12.782  1.00  0.91           O  
ATOM   4822  CB  HIS A 318     -23.445  19.988 -14.104  1.00  0.91           C  
ATOM   4823  CG  HIS A 318     -23.067  19.769 -15.553  1.00  0.91           C  
ATOM   4824  ND1 HIS A 318     -22.763  20.802 -16.421  1.00  0.91           N  
ATOM   4825  CD2 HIS A 318     -22.959  18.627 -16.275  1.00  0.91           C  
ATOM   4826  CE1 HIS A 318     -22.480  20.294 -17.616  1.00  0.91           C  
ATOM   4827  NE2 HIS A 318     -22.599  18.982 -17.545  1.00  0.91           N  
ATOM   4828  H   HIS A 318     -21.946  22.089 -14.250  1.00  0.91           H  
ATOM   4829  HA  HIS A 318     -22.651  20.240 -12.136  1.00  0.91           H  
ATOM   4830 1HB  HIS A 318     -23.980  19.103 -13.760  1.00  0.91           H  
ATOM   4831 2HB  HIS A 318     -24.142  20.823 -14.064  1.00  0.91           H  
ATOM   4832  HD2 HIS A 318     -23.130  17.613 -15.913  1.00  0.91           H  
ATOM   4833  HE1 HIS A 318     -22.204  20.860 -18.507  1.00  0.91           H  
ATOM   4834  HE2 HIS A 318     -22.453  18.328 -18.297  1.00  0.91           H  
ATOM   4835  N   TYR A 319     -20.203  19.368 -14.056  1.00  0.87           N  
ATOM   4836  CA  TYR A 319     -19.196  18.362 -14.341  1.00  0.87           C  
ATOM   4837  C   TYR A 319     -17.873  18.652 -13.651  1.00  0.87           C  
ATOM   4838  O   TYR A 319     -17.112  17.735 -13.314  1.00  0.87           O  
ATOM   4839  CB  TYR A 319     -19.032  18.156 -15.834  1.00  0.87           C  
ATOM   4840  CG  TYR A 319     -18.102  17.084 -16.107  1.00  0.87           C  
ATOM   4841  CD1 TYR A 319     -18.259  15.868 -15.458  1.00  0.87           C  
ATOM   4842  CD2 TYR A 319     -17.129  17.250 -17.023  1.00  0.87           C  
ATOM   4843  CE1 TYR A 319     -17.396  14.840 -15.736  1.00  0.87           C  
ATOM   4844  CE2 TYR A 319     -16.292  16.218 -17.289  1.00  0.87           C  
ATOM   4845  CZ  TYR A 319     -16.415  15.049 -16.667  1.00  0.87           C  
ATOM   4846  OH  TYR A 319     -15.542  14.099 -16.988  1.00  0.87           O  
ATOM   4847  H   TYR A 319     -20.079  20.299 -14.443  1.00  0.87           H  
ATOM   4848  HA  TYR A 319     -19.557  17.416 -13.948  1.00  0.87           H  
ATOM   4849 1HB  TYR A 319     -19.991  17.913 -16.289  1.00  0.87           H  
ATOM   4850 2HB  TYR A 319     -18.659  19.073 -16.298  1.00  0.87           H  
ATOM   4851  HD1 TYR A 319     -19.058  15.730 -14.727  1.00  0.87           H  
ATOM   4852  HD2 TYR A 319     -17.020  18.204 -17.546  1.00  0.87           H  
ATOM   4853  HE1 TYR A 319     -17.496  13.880 -15.233  1.00  0.87           H  
ATOM   4854  HE2 TYR A 319     -15.500  16.322 -18.018  1.00  0.87           H  
ATOM   4855  HH  TYR A 319     -14.874  14.499 -17.552  1.00  0.87           H  
ATOM   4856  N   LEU A 320     -17.587  19.929 -13.438  1.00  0.82           N  
ATOM   4857  CA  LEU A 320     -16.302  20.296 -12.866  1.00  0.82           C  
ATOM   4858  C   LEU A 320     -15.973  19.556 -11.541  1.00  0.82           C  
ATOM   4859  O   LEU A 320     -14.824  19.136 -11.395  1.00  0.82           O  
ATOM   4860  CB  LEU A 320     -16.242  21.830 -12.708  1.00  0.82           C  
ATOM   4861  CG  LEU A 320     -16.158  22.566 -14.043  1.00  0.82           C  
ATOM   4862  CD1 LEU A 320     -16.317  24.055 -13.833  1.00  0.82           C  
ATOM   4863  CD2 LEU A 320     -14.851  22.255 -14.695  1.00  0.82           C  
ATOM   4864  H   LEU A 320     -18.245  20.647 -13.743  1.00  0.82           H  
ATOM   4865  HA  LEU A 320     -15.534  20.022 -13.590  1.00  0.82           H  
ATOM   4866 1HB  LEU A 320     -17.125  22.199 -12.226  1.00  0.82           H  
ATOM   4867 2HB  LEU A 320     -15.373  22.099 -12.108  1.00  0.82           H  
ATOM   4868  HG  LEU A 320     -16.946  22.224 -14.680  1.00  0.82           H  
ATOM   4869 1HD1 LEU A 320     -16.275  24.544 -14.778  1.00  0.82           H  
ATOM   4870 2HD1 LEU A 320     -17.269  24.268 -13.370  1.00  0.82           H  
ATOM   4871 3HD1 LEU A 320     -15.516  24.424 -13.196  1.00  0.82           H  
ATOM   4872 1HD2 LEU A 320     -14.789  22.753 -15.659  1.00  0.82           H  
ATOM   4873 2HD2 LEU A 320     -14.048  22.601 -14.054  1.00  0.82           H  
ATOM   4874 3HD2 LEU A 320     -14.766  21.179 -14.848  1.00  0.82           H  
ATOM   4875  N   PRO A 321     -16.903  19.356 -10.562  1.00  0.78           N  
ATOM   4876  CA  PRO A 321     -16.682  18.591  -9.341  1.00  0.78           C  
ATOM   4877  C   PRO A 321     -16.199  17.173  -9.574  1.00  0.78           C  
ATOM   4878  O   PRO A 321     -15.480  16.619  -8.746  1.00  0.78           O  
ATOM   4879  CB  PRO A 321     -18.077  18.555  -8.717  1.00  0.78           C  
ATOM   4880  CG  PRO A 321     -18.726  19.806  -9.200  1.00  0.78           C  
ATOM   4881  CD  PRO A 321     -18.237  19.966 -10.605  1.00  0.78           C  
ATOM   4882  HA  PRO A 321     -15.979  19.136  -8.703  1.00  0.78           H  
ATOM   4883 1HB  PRO A 321     -18.612  17.652  -9.053  1.00  0.78           H  
ATOM   4884 2HB  PRO A 321     -18.014  18.491  -7.625  1.00  0.78           H  
ATOM   4885 1HG  PRO A 321     -19.822  19.718  -9.156  1.00  0.78           H  
ATOM   4886 2HG  PRO A 321     -18.447  20.658  -8.558  1.00  0.78           H  
ATOM   4887 1HD  PRO A 321     -18.927  19.415 -11.249  1.00  0.78           H  
ATOM   4888 2HD  PRO A 321     -18.198  21.014 -10.824  1.00  0.78           H  
ATOM   4889  N   PHE A 322     -16.558  16.583 -10.709  1.00  0.73           N  
ATOM   4890  CA  PHE A 322     -16.186  15.211 -10.994  1.00  0.73           C  
ATOM   4891  C   PHE A 322     -14.767  15.180 -11.484  1.00  0.73           C  
ATOM   4892  O   PHE A 322     -13.984  14.298 -11.127  1.00  0.73           O  
ATOM   4893  CB  PHE A 322     -17.161  14.643 -12.009  1.00  0.73           C  
ATOM   4894  CG  PHE A 322     -18.489  14.475 -11.406  1.00  0.73           C  
ATOM   4895  CD1 PHE A 322     -19.404  15.500 -11.451  1.00  0.73           C  
ATOM   4896  CD2 PHE A 322     -18.832  13.305 -10.789  1.00  0.73           C  
ATOM   4897  CE1 PHE A 322     -20.642  15.360 -10.882  1.00  0.73           C  
ATOM   4898  CE2 PHE A 322     -20.076  13.146 -10.214  1.00  0.73           C  
ATOM   4899  CZ  PHE A 322     -20.983  14.177 -10.259  1.00  0.73           C  
ATOM   4900  H   PHE A 322     -17.090  17.081 -11.418  1.00  0.73           H  
ATOM   4901  HA  PHE A 322     -16.255  14.627 -10.075  1.00  0.73           H  
ATOM   4902 1HB  PHE A 322     -17.244  15.312 -12.846  1.00  0.73           H  
ATOM   4903 2HB  PHE A 322     -16.813  13.677 -12.381  1.00  0.73           H  
ATOM   4904  HD1 PHE A 322     -19.132  16.433 -11.937  1.00  0.73           H  
ATOM   4905  HD2 PHE A 322     -18.104  12.507 -10.764  1.00  0.73           H  
ATOM   4906  HE1 PHE A 322     -21.354  16.188 -10.927  1.00  0.73           H  
ATOM   4907  HE2 PHE A 322     -20.343  12.212  -9.728  1.00  0.73           H  
ATOM   4908  HZ  PHE A 322     -21.966  14.062  -9.807  1.00  0.73           H  
ATOM   4909  N   CYS A 323     -14.414  16.179 -12.282  1.00  0.70           N  
ATOM   4910  CA  CYS A 323     -13.053  16.263 -12.778  1.00  0.70           C  
ATOM   4911  C   CYS A 323     -12.134  16.537 -11.592  1.00  0.70           C  
ATOM   4912  O   CYS A 323     -11.061  15.939 -11.450  1.00  0.70           O  
ATOM   4913  CB  CYS A 323     -12.942  17.372 -13.782  1.00  0.70           C  
ATOM   4914  SG  CYS A 323     -13.826  17.070 -15.249  1.00  0.70           S  
ATOM   4915  H   CYS A 323     -15.117  16.874 -12.550  1.00  0.70           H  
ATOM   4916  HA  CYS A 323     -12.774  15.321 -13.240  1.00  0.70           H  
ATOM   4917 1HB  CYS A 323     -13.275  18.320 -13.353  1.00  0.70           H  
ATOM   4918 2HB  CYS A 323     -11.920  17.464 -14.051  1.00  0.70           H  
ATOM   4919  HG  CYS A 323     -15.046  17.135 -14.697  1.00  0.70           H  
ATOM   4920  N   GLY A 324     -12.610  17.408 -10.704  1.00  0.67           N  
ATOM   4921  CA  GLY A 324     -11.905  17.750  -9.490  1.00  0.67           C  
ATOM   4922  C   GLY A 324     -11.706  16.507  -8.645  1.00  0.67           C  
ATOM   4923  O   GLY A 324     -10.587  16.206  -8.214  1.00  0.67           O  
ATOM   4924  H   GLY A 324     -13.496  17.874 -10.896  1.00  0.67           H  
ATOM   4925 1HA  GLY A 324     -10.946  18.193  -9.718  1.00  0.67           H  
ATOM   4926 2HA  GLY A 324     -12.481  18.493  -8.940  1.00  0.67           H  
ATOM   4927  N   LEU A 325     -12.805  15.788  -8.381  1.00  0.66           N  
ATOM   4928  CA  LEU A 325     -12.753  14.601  -7.552  1.00  0.66           C  
ATOM   4929  C   LEU A 325     -11.760  13.611  -8.128  1.00  0.66           C  
ATOM   4930  O   LEU A 325     -10.991  13.011  -7.387  1.00  0.66           O  
ATOM   4931  CB  LEU A 325     -14.112  13.916  -7.463  1.00  0.66           C  
ATOM   4932  CG  LEU A 325     -14.148  12.748  -6.501  1.00  0.66           C  
ATOM   4933  CD1 LEU A 325     -13.913  13.291  -5.077  1.00  0.66           C  
ATOM   4934  CD2 LEU A 325     -15.435  12.028  -6.624  1.00  0.66           C  
ATOM   4935  H   LEU A 325     -13.708  16.082  -8.744  1.00  0.66           H  
ATOM   4936  HA  LEU A 325     -12.429  14.881  -6.553  1.00  0.66           H  
ATOM   4937 1HB  LEU A 325     -14.842  14.647  -7.133  1.00  0.66           H  
ATOM   4938 2HB  LEU A 325     -14.399  13.561  -8.455  1.00  0.66           H  
ATOM   4939  HG  LEU A 325     -13.338  12.055  -6.735  1.00  0.66           H  
ATOM   4940 1HD1 LEU A 325     -13.932  12.468  -4.377  1.00  0.66           H  
ATOM   4941 2HD1 LEU A 325     -12.947  13.797  -5.029  1.00  0.66           H  
ATOM   4942 3HD1 LEU A 325     -14.704  13.996  -4.822  1.00  0.66           H  
ATOM   4943 1HD2 LEU A 325     -15.445  11.186  -5.930  1.00  0.66           H  
ATOM   4944 2HD2 LEU A 325     -16.240  12.676  -6.401  1.00  0.66           H  
ATOM   4945 3HD2 LEU A 325     -15.529  11.674  -7.642  1.00  0.66           H  
ATOM   4946  N   ALA A 326     -11.778  13.428  -9.451  1.00  0.65           N  
ATOM   4947  CA  ALA A 326     -10.877  12.491 -10.106  1.00  0.65           C  
ATOM   4948  C   ALA A 326      -9.423  12.836  -9.846  1.00  0.65           C  
ATOM   4949  O   ALA A 326      -8.602  11.942  -9.607  1.00  0.65           O  
ATOM   4950  CB  ALA A 326     -11.153  12.491 -11.576  1.00  0.65           C  
ATOM   4951  H   ALA A 326     -12.453  13.933 -10.025  1.00  0.65           H  
ATOM   4952  HA  ALA A 326     -11.067  11.496  -9.703  1.00  0.65           H  
ATOM   4953 1HB  ALA A 326     -10.533  11.802 -12.060  1.00  0.65           H  
ATOM   4954 2HB  ALA A 326     -12.179  12.210 -11.715  1.00  0.65           H  
ATOM   4955 3HB  ALA A 326     -10.979  13.478 -11.992  1.00  0.65           H  
ATOM   4956  N   VAL A 327      -9.097  14.128  -9.832  1.00  0.65           N  
ATOM   4957  CA  VAL A 327      -7.735  14.499  -9.505  1.00  0.65           C  
ATOM   4958  C   VAL A 327      -7.462  14.106  -8.065  1.00  0.65           C  
ATOM   4959  O   VAL A 327      -6.474  13.431  -7.792  1.00  0.65           O  
ATOM   4960  CB  VAL A 327      -7.473  15.994  -9.756  1.00  0.65           C  
ATOM   4961  CG1 VAL A 327      -6.107  16.407  -9.204  1.00  0.65           C  
ATOM   4962  CG2 VAL A 327      -7.499  16.213 -11.239  1.00  0.65           C  
ATOM   4963  H   VAL A 327      -9.795  14.840 -10.069  1.00  0.65           H  
ATOM   4964  HA  VAL A 327      -7.061  13.936 -10.151  1.00  0.65           H  
ATOM   4965  HB  VAL A 327      -8.240  16.597  -9.266  1.00  0.65           H  
ATOM   4966 1HG1 VAL A 327      -5.933  17.465  -9.409  1.00  0.65           H  
ATOM   4967 2HG1 VAL A 327      -6.095  16.244  -8.134  1.00  0.65           H  
ATOM   4968 3HG1 VAL A 327      -5.324  15.820  -9.674  1.00  0.65           H  
ATOM   4969 1HG2 VAL A 327      -7.308  17.256 -11.456  1.00  0.65           H  
ATOM   4970 2HG2 VAL A 327      -6.734  15.601 -11.714  1.00  0.65           H  
ATOM   4971 3HG2 VAL A 327      -8.480  15.925 -11.610  1.00  0.65           H  
ATOM   4972  N   ILE A 328      -8.393  14.401  -7.161  1.00  0.66           N  
ATOM   4973  CA  ILE A 328      -8.185  14.028  -5.768  1.00  0.66           C  
ATOM   4974  C   ILE A 328      -7.975  12.520  -5.630  1.00  0.66           C  
ATOM   4975  O   ILE A 328      -7.071  12.099  -4.905  1.00  0.66           O  
ATOM   4976  CB  ILE A 328      -9.381  14.433  -4.893  1.00  0.66           C  
ATOM   4977  CG1 ILE A 328      -9.536  15.926  -4.809  1.00  0.66           C  
ATOM   4978  CG2 ILE A 328      -9.227  13.857  -3.522  1.00  0.66           C  
ATOM   4979  CD1 ILE A 328      -8.406  16.605  -4.131  1.00  0.66           C  
ATOM   4980  H   ILE A 328      -9.226  14.920  -7.447  1.00  0.66           H  
ATOM   4981  HA  ILE A 328      -7.295  14.537  -5.404  1.00  0.66           H  
ATOM   4982  HB  ILE A 328     -10.287  14.041  -5.322  1.00  0.66           H  
ATOM   4983 1HG1 ILE A 328      -9.628  16.327  -5.821  1.00  0.66           H  
ATOM   4984 2HG1 ILE A 328     -10.446  16.150  -4.264  1.00  0.66           H  
ATOM   4985 1HG2 ILE A 328     -10.089  14.135  -2.931  1.00  0.66           H  
ATOM   4986 2HG2 ILE A 328      -9.157  12.773  -3.586  1.00  0.66           H  
ATOM   4987 3HG2 ILE A 328      -8.327  14.249  -3.065  1.00  0.66           H  
ATOM   4988 1HD1 ILE A 328      -8.608  17.666  -4.109  1.00  0.66           H  
ATOM   4989 2HD1 ILE A 328      -8.309  16.235  -3.110  1.00  0.66           H  
ATOM   4990 3HD1 ILE A 328      -7.485  16.412  -4.679  1.00  0.66           H  
ATOM   4991  N   GLU A 329      -8.761  11.712  -6.353  1.00  0.68           N  
ATOM   4992  CA  GLU A 329      -8.589  10.265  -6.295  1.00  0.68           C  
ATOM   4993  C   GLU A 329      -7.194   9.862  -6.774  1.00  0.68           C  
ATOM   4994  O   GLU A 329      -6.562   8.965  -6.197  1.00  0.68           O  
ATOM   4995  CB  GLU A 329      -9.673   9.532  -7.119  1.00  0.68           C  
ATOM   4996  CG  GLU A 329     -11.081   9.511  -6.483  1.00  0.68           C  
ATOM   4997  CD  GLU A 329     -12.113   8.719  -7.280  1.00  0.68           C  
ATOM   4998  OE1 GLU A 329     -11.862   8.406  -8.415  1.00  0.68           O  
ATOM   4999  OE2 GLU A 329     -13.142   8.367  -6.703  1.00  0.68           O  
ATOM   5000  H   GLU A 329      -9.493  12.120  -6.928  1.00  0.68           H  
ATOM   5001  HA  GLU A 329      -8.692   9.953  -5.256  1.00  0.68           H  
ATOM   5002 1HB  GLU A 329      -9.765  10.021  -8.089  1.00  0.68           H  
ATOM   5003 2HB  GLU A 329      -9.364   8.519  -7.307  1.00  0.68           H  
ATOM   5004 1HG  GLU A 329     -10.985   9.047  -5.519  1.00  0.68           H  
ATOM   5005 2HG  GLU A 329     -11.426  10.533  -6.335  1.00  0.68           H  
ATOM   5006  N   ALA A 330      -6.684  10.534  -7.816  1.00  0.71           N  
ATOM   5007  CA  ALA A 330      -5.346  10.237  -8.315  1.00  0.71           C  
ATOM   5008  C   ALA A 330      -4.297  10.497  -7.252  1.00  0.71           C  
ATOM   5009  O   ALA A 330      -3.339   9.735  -7.101  1.00  0.71           O  
ATOM   5010  CB  ALA A 330      -5.025  11.086  -9.508  1.00  0.71           C  
ATOM   5011  H   ALA A 330      -7.248  11.250  -8.281  1.00  0.71           H  
ATOM   5012  HA  ALA A 330      -5.312   9.185  -8.594  1.00  0.71           H  
ATOM   5013 1HB  ALA A 330      -4.032  10.834  -9.868  1.00  0.71           H  
ATOM   5014 2HB  ALA A 330      -5.743  10.913 -10.286  1.00  0.71           H  
ATOM   5015 3HB  ALA A 330      -5.049  12.123  -9.224  1.00  0.71           H  
ATOM   5016  N   LEU A 331      -4.510  11.557  -6.479  1.00  0.75           N  
ATOM   5017  CA  LEU A 331      -3.556  11.941  -5.459  1.00  0.75           C  
ATOM   5018  C   LEU A 331      -3.615  11.009  -4.267  1.00  0.75           C  
ATOM   5019  O   LEU A 331      -2.574  10.669  -3.696  1.00  0.75           O  
ATOM   5020  CB  LEU A 331      -3.817  13.374  -4.996  1.00  0.75           C  
ATOM   5021  CG  LEU A 331      -3.167  14.501  -5.794  1.00  0.75           C  
ATOM   5022  CD1 LEU A 331      -3.754  14.552  -7.151  1.00  0.75           C  
ATOM   5023  CD2 LEU A 331      -3.412  15.785  -5.081  1.00  0.75           C  
ATOM   5024  H   LEU A 331      -5.333  12.137  -6.656  1.00  0.75           H  
ATOM   5025  HA  LEU A 331      -2.561  11.884  -5.863  1.00  0.75           H  
ATOM   5026 1HB  LEU A 331      -4.892  13.542  -5.004  1.00  0.75           H  
ATOM   5027 2HB  LEU A 331      -3.470  13.459  -3.980  1.00  0.75           H  
ATOM   5028  HG  LEU A 331      -2.096  14.320  -5.884  1.00  0.75           H  
ATOM   5029 1HD1 LEU A 331      -3.324  15.342  -7.723  1.00  0.75           H  
ATOM   5030 2HD1 LEU A 331      -3.617  13.617  -7.672  1.00  0.75           H  
ATOM   5031 3HD1 LEU A 331      -4.783  14.745  -7.019  1.00  0.75           H  
ATOM   5032 1HD2 LEU A 331      -2.965  16.603  -5.625  1.00  0.75           H  
ATOM   5033 2HD2 LEU A 331      -4.483  15.948  -4.998  1.00  0.75           H  
ATOM   5034 3HD2 LEU A 331      -2.976  15.727  -4.095  1.00  0.75           H  
ATOM   5035  N   THR A 332      -4.818  10.552  -3.912  1.00  0.79           N  
ATOM   5036  CA  THR A 332      -4.944   9.686  -2.751  1.00  0.79           C  
ATOM   5037  C   THR A 332      -4.725   8.207  -3.083  1.00  0.79           C  
ATOM   5038  O   THR A 332      -4.477   7.404  -2.186  1.00  0.79           O  
ATOM   5039  CB  THR A 332      -6.311   9.871  -2.049  1.00  0.79           C  
ATOM   5040  OG1 THR A 332      -7.367   9.497  -2.931  1.00  0.79           O  
ATOM   5041  CG2 THR A 332      -6.522  11.314  -1.618  1.00  0.79           C  
ATOM   5042  H   THR A 332      -5.648  10.868  -4.415  1.00  0.79           H  
ATOM   5043  HA  THR A 332      -4.181   9.961  -2.049  1.00  0.79           H  
ATOM   5044  HB  THR A 332      -6.348   9.239  -1.166  1.00  0.79           H  
ATOM   5045  HG1 THR A 332      -8.222   9.856  -2.605  1.00  0.79           H  
ATOM   5046 1HG2 THR A 332      -7.493  11.406  -1.125  1.00  0.79           H  
ATOM   5047 2HG2 THR A 332      -5.748  11.613  -0.931  1.00  0.79           H  
ATOM   5048 3HG2 THR A 332      -6.499  11.962  -2.486  1.00  0.79           H  
ATOM   5049  N   GLY A 333      -4.787   7.837  -4.366  1.00  0.84           N  
ATOM   5050  CA  GLY A 333      -4.613   6.441  -4.768  1.00  0.84           C  
ATOM   5051  C   GLY A 333      -5.873   5.629  -4.487  1.00  0.84           C  
ATOM   5052  O   GLY A 333      -5.819   4.417  -4.265  1.00  0.84           O  
ATOM   5053  H   GLY A 333      -5.021   8.526  -5.078  1.00  0.84           H  
ATOM   5054 1HA  GLY A 333      -4.383   6.405  -5.833  1.00  0.84           H  
ATOM   5055 2HA  GLY A 333      -3.767   6.011  -4.236  1.00  0.84           H  
ATOM   5056  N   MET A 334      -6.996   6.330  -4.437  1.00  0.89           N  
ATOM   5057  CA  MET A 334      -8.293   5.754  -4.121  1.00  0.89           C  
ATOM   5058  C   MET A 334      -9.239   5.701  -5.313  1.00  0.89           C  
ATOM   5059  O   MET A 334      -8.999   6.316  -6.347  1.00  0.89           O  
ATOM   5060  CB  MET A 334      -8.935   6.523  -2.976  1.00  0.89           C  
ATOM   5061  CG  MET A 334      -8.138   6.559  -1.690  1.00  0.89           C  
ATOM   5062  SD  MET A 334      -7.948   4.946  -0.978  1.00  0.89           S  
ATOM   5063  CE  MET A 334      -9.644   4.647  -0.556  1.00  0.89           C  
ATOM   5064  H   MET A 334      -6.940   7.324  -4.677  1.00  0.89           H  
ATOM   5065  HA  MET A 334      -8.134   4.728  -3.791  1.00  0.89           H  
ATOM   5066 1HB  MET A 334      -9.056   7.550  -3.295  1.00  0.89           H  
ATOM   5067 2HB  MET A 334      -9.923   6.119  -2.762  1.00  0.89           H  
ATOM   5068 1HG  MET A 334      -7.149   6.957  -1.889  1.00  0.89           H  
ATOM   5069 2HG  MET A 334      -8.628   7.208  -0.964  1.00  0.89           H  
ATOM   5070 1HE  MET A 334      -9.736   3.676  -0.071  1.00  0.89           H  
ATOM   5071 2HE  MET A 334      -9.982   5.415   0.104  1.00  0.89           H  
ATOM   5072 3HE  MET A 334     -10.252   4.663  -1.462  1.00  0.89           H  
ATOM   5073  N   HIS A 335     -10.302   4.921  -5.187  1.00  0.93           N  
ATOM   5074  CA  HIS A 335     -11.360   4.944  -6.193  1.00  0.93           C  
ATOM   5075  C   HIS A 335     -12.677   4.859  -5.443  1.00  0.93           C  
ATOM   5076  O   HIS A 335     -12.969   3.843  -4.808  1.00  0.93           O  
ATOM   5077  CB  HIS A 335     -11.230   3.781  -7.185  1.00  0.93           C  
ATOM   5078  CG  HIS A 335     -12.196   3.833  -8.365  1.00  0.93           C  
ATOM   5079  ND1 HIS A 335     -11.776   4.109  -9.660  1.00  0.93           N  
ATOM   5080  CD2 HIS A 335     -13.544   3.648  -8.437  1.00  0.93           C  
ATOM   5081  CE1 HIS A 335     -12.831   4.086 -10.476  1.00  0.93           C  
ATOM   5082  NE2 HIS A 335     -13.909   3.806  -9.761  1.00  0.93           N  
ATOM   5083  H   HIS A 335     -10.420   4.363  -4.354  1.00  0.93           H  
ATOM   5084  HA  HIS A 335     -11.346   5.884  -6.746  1.00  0.93           H  
ATOM   5085 1HB  HIS A 335     -10.215   3.757  -7.579  1.00  0.93           H  
ATOM   5086 2HB  HIS A 335     -11.394   2.840  -6.659  1.00  0.93           H  
ATOM   5087  HD2 HIS A 335     -14.214   3.418  -7.608  1.00  0.93           H  
ATOM   5088  HE1 HIS A 335     -12.819   4.267 -11.551  1.00  0.93           H  
ATOM   5089  HE2 HIS A 335     -14.883   3.725 -10.139  1.00  0.93           H  
ATOM   5090  N   THR A 336     -13.440   5.947  -5.466  1.00  0.95           N  
ATOM   5091  CA  THR A 336     -14.683   6.029  -4.722  1.00  0.95           C  
ATOM   5092  C   THR A 336     -15.905   6.401  -5.578  1.00  0.95           C  
ATOM   5093  O   THR A 336     -17.034   6.069  -5.209  1.00  0.95           O  
ATOM   5094  CB  THR A 336     -14.504   7.021  -3.546  1.00  0.95           C  
ATOM   5095  OG1 THR A 336     -14.161   8.341  -4.049  1.00  0.95           O  
ATOM   5096  CG2 THR A 336     -13.393   6.535  -2.586  1.00  0.95           C  
ATOM   5097  H   THR A 336     -13.154   6.757  -6.008  1.00  0.95           H  
ATOM   5098  HA  THR A 336     -14.883   5.048  -4.292  1.00  0.95           H  
ATOM   5099  HB  THR A 336     -15.438   7.091  -2.986  1.00  0.95           H  
ATOM   5100  HG1 THR A 336     -13.741   8.281  -4.945  1.00  0.95           H  
ATOM   5101 1HG2 THR A 336     -13.298   7.243  -1.757  1.00  0.95           H  
ATOM   5102 2HG2 THR A 336     -13.657   5.554  -2.195  1.00  0.95           H  
ATOM   5103 3HG2 THR A 336     -12.449   6.468  -3.113  1.00  0.95           H  
ATOM   5104  N   LEU A 337     -15.696   7.056  -6.726  1.00  0.95           N  
ATOM   5105  CA  LEU A 337     -16.842   7.477  -7.537  1.00  0.95           C  
ATOM   5106  C   LEU A 337     -16.701   7.217  -9.037  1.00  0.95           C  
ATOM   5107  O   LEU A 337     -15.706   7.576  -9.663  1.00  0.95           O  
ATOM   5108  CB  LEU A 337     -17.109   8.970  -7.311  1.00  0.95           C  
ATOM   5109  CG  LEU A 337     -18.317   9.552  -8.058  1.00  0.95           C  
ATOM   5110  CD1 LEU A 337     -18.937  10.664  -7.250  1.00  0.95           C  
ATOM   5111  CD2 LEU A 337     -17.856  10.097  -9.395  1.00  0.95           C  
ATOM   5112  H   LEU A 337     -14.750   7.331  -6.993  1.00  0.95           H  
ATOM   5113  HA  LEU A 337     -17.715   6.923  -7.196  1.00  0.95           H  
ATOM   5114 1HB  LEU A 337     -17.246   9.149  -6.244  1.00  0.95           H  
ATOM   5115 2HB  LEU A 337     -16.229   9.499  -7.641  1.00  0.95           H  
ATOM   5116  HG  LEU A 337     -19.058   8.768  -8.213  1.00  0.95           H  
ATOM   5117 1HD1 LEU A 337     -19.791  11.070  -7.782  1.00  0.95           H  
ATOM   5118 2HD1 LEU A 337     -19.263  10.276  -6.286  1.00  0.95           H  
ATOM   5119 3HD1 LEU A 337     -18.204  11.440  -7.101  1.00  0.95           H  
ATOM   5120 1HD2 LEU A 337     -18.712  10.482  -9.932  1.00  0.95           H  
ATOM   5121 2HD2 LEU A 337     -17.128  10.887  -9.237  1.00  0.95           H  
ATOM   5122 3HD2 LEU A 337     -17.400   9.317  -9.970  1.00  0.95           H  
ATOM   5123  N   ASP A 338     -17.749   6.636  -9.617  1.00  0.95           N  
ATOM   5124  CA  ASP A 338     -17.807   6.385 -11.051  1.00  0.95           C  
ATOM   5125  C   ASP A 338     -18.482   7.538 -11.791  1.00  0.95           C  
ATOM   5126  O   ASP A 338     -19.636   7.873 -11.528  1.00  0.95           O  
ATOM   5127  CB  ASP A 338     -18.535   5.080 -11.327  1.00  0.95           C  
ATOM   5128  CG  ASP A 338     -17.734   3.856 -10.855  1.00  0.95           C  
ATOM   5129  OD1 ASP A 338     -16.519   3.885 -10.934  1.00  0.95           O  
ATOM   5130  OD2 ASP A 338     -18.339   2.921 -10.402  1.00  0.95           O  
ATOM   5131  H   ASP A 338     -18.532   6.364  -9.040  1.00  0.95           H  
ATOM   5132  HA  ASP A 338     -16.788   6.294 -11.427  1.00  0.95           H  
ATOM   5133 1HB  ASP A 338     -19.503   5.085 -10.827  1.00  0.95           H  
ATOM   5134 2HB  ASP A 338     -18.719   4.989 -12.400  1.00  0.95           H  
ATOM   5135  N   ASP A 339     -17.734   8.157 -12.690  1.00  0.94           N  
ATOM   5136  CA  ASP A 339     -18.168   9.307 -13.475  1.00  0.94           C  
ATOM   5137  C   ASP A 339     -19.336   9.011 -14.442  1.00  0.94           C  
ATOM   5138  O   ASP A 339     -19.172   8.238 -15.388  1.00  0.94           O  
ATOM   5139  CB  ASP A 339     -16.973   9.861 -14.239  1.00  0.94           C  
ATOM   5140  CG  ASP A 339     -17.250  11.061 -15.162  1.00  0.94           C  
ATOM   5141  OD1 ASP A 339     -18.376  11.480 -15.278  1.00  0.94           O  
ATOM   5142  OD2 ASP A 339     -16.299  11.516 -15.774  1.00  0.94           O  
ATOM   5143  H   ASP A 339     -16.792   7.814 -12.829  1.00  0.94           H  
ATOM   5144  HA  ASP A 339     -18.441  10.058 -12.749  1.00  0.94           H  
ATOM   5145 1HB  ASP A 339     -16.263  10.205 -13.488  1.00  0.94           H  
ATOM   5146 2HB  ASP A 339     -16.475   9.093 -14.768  1.00  0.94           H  
ATOM   5147  N   PRO A 340     -20.508   9.657 -14.278  1.00  0.93           N  
ATOM   5148  CA  PRO A 340     -21.715   9.437 -15.056  1.00  0.93           C  
ATOM   5149  C   PRO A 340     -21.555   9.778 -16.546  1.00  0.93           C  
ATOM   5150  O   PRO A 340     -22.376   9.360 -17.366  1.00  0.93           O  
ATOM   5151  CB  PRO A 340     -22.731  10.368 -14.373  1.00  0.93           C  
ATOM   5152  CG  PRO A 340     -21.902  11.445 -13.708  1.00  0.93           C  
ATOM   5153  CD  PRO A 340     -20.640  10.754 -13.271  1.00  0.93           C  
ATOM   5154  HA  PRO A 340     -22.018   8.387 -14.939  1.00  0.93           H  
ATOM   5155 1HB  PRO A 340     -23.418  10.777 -15.128  1.00  0.93           H  
ATOM   5156 2HB  PRO A 340     -23.341   9.796 -13.658  1.00  0.93           H  
ATOM   5157 1HG  PRO A 340     -21.700  12.262 -14.421  1.00  0.93           H  
ATOM   5158 2HG  PRO A 340     -22.450  11.890 -12.864  1.00  0.93           H  
ATOM   5159 1HD  PRO A 340     -19.839  11.503 -13.366  1.00  0.93           H  
ATOM   5160 2HD  PRO A 340     -20.730  10.346 -12.249  1.00  0.93           H  
ATOM   5161  N   LEU A 341     -20.521  10.549 -16.906  1.00  0.92           N  
ATOM   5162  CA  LEU A 341     -20.320  10.931 -18.295  1.00  0.92           C  
ATOM   5163  C   LEU A 341     -19.289  10.096 -19.063  1.00  0.92           C  
ATOM   5164  O   LEU A 341     -19.017  10.390 -20.231  1.00  0.92           O  
ATOM   5165  CB  LEU A 341     -19.902  12.397 -18.388  1.00  0.92           C  
ATOM   5166  CG  LEU A 341     -20.896  13.426 -17.867  1.00  0.92           C  
ATOM   5167  CD1 LEU A 341     -20.327  14.799 -18.125  1.00  0.92           C  
ATOM   5168  CD2 LEU A 341     -22.257  13.236 -18.517  1.00  0.92           C  
ATOM   5169  H   LEU A 341     -19.837  10.880 -16.215  1.00  0.92           H  
ATOM   5170  HA  LEU A 341     -21.275  10.825 -18.807  1.00  0.92           H  
ATOM   5171 1HB  LEU A 341     -19.004  12.507 -17.768  1.00  0.92           H  
ATOM   5172 2HB  LEU A 341     -19.626  12.635 -19.388  1.00  0.92           H  
ATOM   5173  HG  LEU A 341     -20.993  13.306 -16.786  1.00  0.92           H  
ATOM   5174 1HD1 LEU A 341     -20.996  15.560 -17.725  1.00  0.92           H  
ATOM   5175 2HD1 LEU A 341     -19.381  14.873 -17.662  1.00  0.92           H  
ATOM   5176 3HD1 LEU A 341     -20.203  14.944 -19.191  1.00  0.92           H  
ATOM   5177 1HD2 LEU A 341     -22.952  13.978 -18.122  1.00  0.92           H  
ATOM   5178 2HD2 LEU A 341     -22.178  13.355 -19.587  1.00  0.92           H  
ATOM   5179 3HD2 LEU A 341     -22.628  12.234 -18.292  1.00  0.92           H  
ATOM   5180  N   ILE A 342     -18.765   9.022 -18.469  1.00  0.91           N  
ATOM   5181  CA  ILE A 342     -17.719   8.256 -19.162  1.00  0.91           C  
ATOM   5182  C   ILE A 342     -18.153   7.688 -20.506  1.00  0.91           C  
ATOM   5183  O   ILE A 342     -17.434   7.842 -21.500  1.00  0.91           O  
ATOM   5184  CB  ILE A 342     -17.277   7.060 -18.306  1.00  0.91           C  
ATOM   5185  CG1 ILE A 342     -16.562   7.548 -17.108  1.00  0.91           C  
ATOM   5186  CG2 ILE A 342     -16.365   6.140 -19.110  1.00  0.91           C  
ATOM   5187  CD1 ILE A 342     -16.385   6.485 -16.033  1.00  0.91           C  
ATOM   5188  H   ILE A 342     -19.027   8.783 -17.506  1.00  0.91           H  
ATOM   5189  HA  ILE A 342     -16.868   8.913 -19.324  1.00  0.91           H  
ATOM   5190  HB  ILE A 342     -18.153   6.505 -17.970  1.00  0.91           H  
ATOM   5191 1HG1 ILE A 342     -15.572   7.895 -17.405  1.00  0.91           H  
ATOM   5192 2HG1 ILE A 342     -17.109   8.383 -16.723  1.00  0.91           H  
ATOM   5193 1HG2 ILE A 342     -16.059   5.301 -18.485  1.00  0.91           H  
ATOM   5194 2HG2 ILE A 342     -16.895   5.762 -19.985  1.00  0.91           H  
ATOM   5195 3HG2 ILE A 342     -15.479   6.690 -19.430  1.00  0.91           H  
ATOM   5196 1HD1 ILE A 342     -15.843   6.898 -15.187  1.00  0.91           H  
ATOM   5197 2HD1 ILE A 342     -17.365   6.137 -15.703  1.00  0.91           H  
ATOM   5198 3HD1 ILE A 342     -15.822   5.651 -16.442  1.00  0.91           H  
ATOM   5199  N   ASP A 343     -19.320   7.049 -20.556  1.00  0.91           N  
ATOM   5200  CA  ASP A 343     -19.766   6.456 -21.808  1.00  0.91           C  
ATOM   5201  C   ASP A 343     -19.967   7.519 -22.878  1.00  0.91           C  
ATOM   5202  O   ASP A 343     -19.570   7.334 -24.029  1.00  0.91           O  
ATOM   5203  CB  ASP A 343     -21.069   5.689 -21.586  1.00  0.91           C  
ATOM   5204  CG  ASP A 343     -20.872   4.405 -20.786  1.00  0.91           C  
ATOM   5205  OD1 ASP A 343     -19.752   3.971 -20.651  1.00  0.91           O  
ATOM   5206  OD2 ASP A 343     -21.845   3.879 -20.309  1.00  0.91           O  
ATOM   5207  H   ASP A 343     -19.880   6.965 -19.717  1.00  0.91           H  
ATOM   5208  HA  ASP A 343     -19.001   5.760 -22.154  1.00  0.91           H  
ATOM   5209 1HB  ASP A 343     -21.779   6.326 -21.056  1.00  0.91           H  
ATOM   5210 2HB  ASP A 343     -21.513   5.439 -22.553  1.00  0.91           H  
ATOM   5211  N   MET A 344     -20.540   8.656 -22.479  1.00  0.90           N  
ATOM   5212  CA  MET A 344     -20.805   9.750 -23.405  1.00  0.90           C  
ATOM   5213  C   MET A 344     -19.518  10.250 -24.035  1.00  0.90           C  
ATOM   5214  O   MET A 344     -19.447  10.470 -25.243  1.00  0.90           O  
ATOM   5215  CB  MET A 344     -21.567  10.866 -22.696  1.00  0.90           C  
ATOM   5216  CG  MET A 344     -21.891  12.090 -23.551  1.00  0.90           C  
ATOM   5217  SD  MET A 344     -20.532  13.263 -23.615  1.00  0.90           S  
ATOM   5218  CE  MET A 344     -20.602  13.804 -21.963  1.00  0.90           C  
ATOM   5219  H   MET A 344     -20.802   8.755 -21.508  1.00  0.90           H  
ATOM   5220  HA  MET A 344     -21.433   9.368 -24.212  1.00  0.90           H  
ATOM   5221 1HB  MET A 344     -22.505  10.473 -22.311  1.00  0.90           H  
ATOM   5222 2HB  MET A 344     -20.984  11.206 -21.836  1.00  0.90           H  
ATOM   5223 1HG  MET A 344     -22.118  11.770 -24.569  1.00  0.90           H  
ATOM   5224 2HG  MET A 344     -22.766  12.598 -23.148  1.00  0.90           H  
ATOM   5225 1HE  MET A 344     -19.840  14.538 -21.771  1.00  0.90           H  
ATOM   5226 2HE  MET A 344     -21.578  14.233 -21.770  1.00  0.90           H  
ATOM   5227 3HE  MET A 344     -20.453  12.951 -21.333  1.00  0.90           H  
ATOM   5228  N   VAL A 345     -18.479  10.409 -23.221  1.00  0.90           N  
ATOM   5229  CA  VAL A 345     -17.216  10.876 -23.761  1.00  0.90           C  
ATOM   5230  C   VAL A 345     -16.641   9.837 -24.716  1.00  0.90           C  
ATOM   5231  O   VAL A 345     -16.153  10.174 -25.805  1.00  0.90           O  
ATOM   5232  CB  VAL A 345     -16.209  11.153 -22.644  1.00  0.90           C  
ATOM   5233  CG1 VAL A 345     -14.840  11.476 -23.257  1.00  0.90           C  
ATOM   5234  CG2 VAL A 345     -16.683  12.280 -21.843  1.00  0.90           C  
ATOM   5235  H   VAL A 345     -18.579  10.225 -22.221  1.00  0.90           H  
ATOM   5236  HA  VAL A 345     -17.397  11.802 -24.307  1.00  0.90           H  
ATOM   5237  HB  VAL A 345     -16.112  10.265 -22.012  1.00  0.90           H  
ATOM   5238 1HG1 VAL A 345     -14.109  11.679 -22.491  1.00  0.90           H  
ATOM   5239 2HG1 VAL A 345     -14.517  10.619 -23.841  1.00  0.90           H  
ATOM   5240 3HG1 VAL A 345     -14.929  12.356 -23.900  1.00  0.90           H  
ATOM   5241 1HG2 VAL A 345     -15.983  12.497 -21.045  1.00  0.90           H  
ATOM   5242 2HG2 VAL A 345     -16.754  13.112 -22.493  1.00  0.90           H  
ATOM   5243 3HG2 VAL A 345     -17.657  12.055 -21.422  1.00  0.90           H  
ATOM   5244  N   GLY A 346     -16.699   8.561 -24.322  1.00  0.90           N  
ATOM   5245  CA  GLY A 346     -16.168   7.494 -25.159  1.00  0.90           C  
ATOM   5246  C   GLY A 346     -16.823   7.474 -26.542  1.00  0.90           C  
ATOM   5247  O   GLY A 346     -16.130   7.344 -27.556  1.00  0.90           O  
ATOM   5248  H   GLY A 346     -17.111   8.326 -23.415  1.00  0.90           H  
ATOM   5249 1HA  GLY A 346     -15.090   7.612 -25.258  1.00  0.90           H  
ATOM   5250 2HA  GLY A 346     -16.344   6.540 -24.662  1.00  0.90           H  
ATOM   5251  N   GLU A 347     -18.138   7.708 -26.597  1.00  0.89           N  
ATOM   5252  CA  GLU A 347     -18.880   7.727 -27.860  1.00  0.89           C  
ATOM   5253  C   GLU A 347     -18.421   8.844 -28.799  1.00  0.89           C  
ATOM   5254  O   GLU A 347     -18.627   8.767 -30.012  1.00  0.89           O  
ATOM   5255  CB  GLU A 347     -20.394   7.857 -27.622  1.00  0.89           C  
ATOM   5256  CG  GLU A 347     -21.073   6.614 -27.022  1.00  0.89           C  
ATOM   5257  CD  GLU A 347     -22.569   6.789 -26.791  1.00  0.89           C  
ATOM   5258  OE1 GLU A 347     -23.076   7.865 -27.012  1.00  0.89           O  
ATOM   5259  OE2 GLU A 347     -23.200   5.834 -26.396  1.00  0.89           O  
ATOM   5260  H   GLU A 347     -18.650   7.815 -25.718  1.00  0.89           H  
ATOM   5261  HA  GLU A 347     -18.704   6.778 -28.364  1.00  0.89           H  
ATOM   5262 1HB  GLU A 347     -20.576   8.690 -26.938  1.00  0.89           H  
ATOM   5263 2HB  GLU A 347     -20.891   8.093 -28.561  1.00  0.89           H  
ATOM   5264 1HG  GLU A 347     -20.921   5.776 -27.701  1.00  0.89           H  
ATOM   5265 2HG  GLU A 347     -20.592   6.367 -26.083  1.00  0.89           H  
ATOM   5266  N   MET A 348     -17.841   9.904 -28.237  1.00  0.87           N  
ATOM   5267  CA  MET A 348     -17.385  11.051 -28.999  1.00  0.87           C  
ATOM   5268  C   MET A 348     -15.938  10.897 -29.462  1.00  0.87           C  
ATOM   5269  O   MET A 348     -15.399  11.781 -30.130  1.00  0.87           O  
ATOM   5270  CB  MET A 348     -17.573  12.315 -28.171  1.00  0.87           C  
ATOM   5271  CG  MET A 348     -19.032  12.620 -27.888  1.00  0.87           C  
ATOM   5272  SD  MET A 348     -19.262  14.015 -26.814  1.00  0.87           S  
ATOM   5273  CE  MET A 348     -18.741  15.345 -27.858  1.00  0.87           C  
ATOM   5274  H   MET A 348     -17.663   9.908 -27.235  1.00  0.87           H  
ATOM   5275  HA  MET A 348     -18.004  11.133 -29.890  1.00  0.87           H  
ATOM   5276 1HB  MET A 348     -17.053  12.212 -27.216  1.00  0.87           H  
ATOM   5277 2HB  MET A 348     -17.147  13.162 -28.696  1.00  0.87           H  
ATOM   5278 1HG  MET A 348     -19.548  12.816 -28.825  1.00  0.87           H  
ATOM   5279 2HG  MET A 348     -19.497  11.751 -27.421  1.00  0.87           H  
ATOM   5280 1HE  MET A 348     -18.829  16.288 -27.322  1.00  0.87           H  
ATOM   5281 2HE  MET A 348     -17.715  15.180 -28.134  1.00  0.87           H  
ATOM   5282 3HE  MET A 348     -19.362  15.375 -28.752  1.00  0.87           H  
ATOM   5283  N   GLY A 349     -15.302   9.773 -29.105  1.00  0.84           N  
ATOM   5284  CA  GLY A 349     -13.908   9.545 -29.459  1.00  0.84           C  
ATOM   5285  C   GLY A 349     -12.932  10.216 -28.491  1.00  0.84           C  
ATOM   5286  O   GLY A 349     -11.765  10.417 -28.822  1.00  0.84           O  
ATOM   5287  H   GLY A 349     -15.786   9.050 -28.573  1.00  0.84           H  
ATOM   5288 1HA  GLY A 349     -13.722   8.469 -29.475  1.00  0.84           H  
ATOM   5289 2HA  GLY A 349     -13.727   9.904 -30.470  1.00  0.84           H  
ATOM   5290  N   GLY A 350     -13.385  10.560 -27.281  1.00  0.81           N  
ATOM   5291  CA  GLY A 350     -12.509  11.231 -26.320  1.00  0.81           C  
ATOM   5292  C   GLY A 350     -11.235  10.434 -26.009  1.00  0.81           C  
ATOM   5293  O   GLY A 350     -10.191  11.017 -25.700  1.00  0.81           O  
ATOM   5294  H   GLY A 350     -14.353  10.373 -27.010  1.00  0.81           H  
ATOM   5295 1HA  GLY A 350     -12.241  12.209 -26.718  1.00  0.81           H  
ATOM   5296 2HA  GLY A 350     -13.054  11.416 -25.403  1.00  0.81           H  
ATOM   5297  N   ASN A 351     -11.323   9.102 -26.086  1.00  0.77           N  
ATOM   5298  CA  ASN A 351     -10.201   8.217 -25.790  1.00  0.77           C  
ATOM   5299  C   ASN A 351      -9.408   7.778 -27.016  1.00  0.77           C  
ATOM   5300  O   ASN A 351      -8.543   6.904 -26.911  1.00  0.77           O  
ATOM   5301  CB  ASN A 351     -10.701   6.998 -25.042  1.00  0.77           C  
ATOM   5302  CG  ASN A 351     -11.112   7.336 -23.652  1.00  0.77           C  
ATOM   5303  OD1 ASN A 351     -10.409   8.119 -23.007  1.00  0.77           O  
ATOM   5304  ND2 ASN A 351     -12.206   6.784 -23.183  1.00  0.77           N  
ATOM   5305  H   ASN A 351     -12.206   8.696 -26.360  1.00  0.77           H  
ATOM   5306  HA  ASN A 351      -9.506   8.755 -25.146  1.00  0.77           H  
ATOM   5307 1HB  ASN A 351     -11.552   6.569 -25.573  1.00  0.77           H  
ATOM   5308 2HB  ASN A 351      -9.916   6.242 -25.008  1.00  0.77           H  
ATOM   5309 1HD2 ASN A 351     -12.514   6.987 -22.249  1.00  0.77           H  
ATOM   5310 2HD2 ASN A 351     -12.732   6.154 -23.754  1.00  0.77           H  
ATOM   5311  N   GLU A 352      -9.696   8.360 -28.172  1.00  0.73           N  
ATOM   5312  CA  GLU A 352      -8.971   8.012 -29.379  1.00  0.73           C  
ATOM   5313  C   GLU A 352      -7.971   9.119 -29.686  1.00  0.73           C  
ATOM   5314  O   GLU A 352      -8.242  10.282 -29.408  1.00  0.73           O  
ATOM   5315  CB  GLU A 352      -9.953   7.822 -30.543  1.00  0.73           C  
ATOM   5316  CG  GLU A 352     -10.939   6.658 -30.352  1.00  0.73           C  
ATOM   5317  CD  GLU A 352     -11.917   6.487 -31.503  1.00  0.73           C  
ATOM   5318  OE1 GLU A 352     -11.894   7.282 -32.411  1.00  0.73           O  
ATOM   5319  OE2 GLU A 352     -12.689   5.558 -31.460  1.00  0.73           O  
ATOM   5320  H   GLU A 352     -10.416   9.081 -28.229  1.00  0.73           H  
ATOM   5321  HA  GLU A 352      -8.424   7.084 -29.218  1.00  0.73           H  
ATOM   5322 1HB  GLU A 352     -10.537   8.736 -30.675  1.00  0.73           H  
ATOM   5323 2HB  GLU A 352      -9.396   7.653 -31.465  1.00  0.73           H  
ATOM   5324 1HG  GLU A 352     -10.373   5.735 -30.228  1.00  0.73           H  
ATOM   5325 2HG  GLU A 352     -11.500   6.831 -29.432  1.00  0.73           H  
ATOM   5326  N   LEU A 353      -6.821   8.774 -30.260  1.00  0.70           N  
ATOM   5327  CA  LEU A 353      -5.886   9.806 -30.708  1.00  0.70           C  
ATOM   5328  C   LEU A 353      -6.026   9.899 -32.223  1.00  0.70           C  
ATOM   5329  O   LEU A 353      -5.824   8.908 -32.928  1.00  0.70           O  
ATOM   5330  CB  LEU A 353      -4.429   9.448 -30.355  1.00  0.70           C  
ATOM   5331  CG  LEU A 353      -3.345  10.464 -30.764  1.00  0.70           C  
ATOM   5332  CD1 LEU A 353      -3.510  11.729 -29.942  1.00  0.70           C  
ATOM   5333  CD2 LEU A 353      -1.980   9.854 -30.572  1.00  0.70           C  
ATOM   5334  H   LEU A 353      -6.618   7.800 -30.430  1.00  0.70           H  
ATOM   5335  HA  LEU A 353      -6.150  10.768 -30.266  1.00  0.70           H  
ATOM   5336 1HB  LEU A 353      -4.359   9.318 -29.276  1.00  0.70           H  
ATOM   5337 2HB  LEU A 353      -4.183   8.500 -30.832  1.00  0.70           H  
ATOM   5338  HG  LEU A 353      -3.483  10.736 -31.812  1.00  0.70           H  
ATOM   5339 1HD1 LEU A 353      -2.759  12.461 -30.238  1.00  0.70           H  
ATOM   5340 2HD1 LEU A 353      -4.507  12.139 -30.106  1.00  0.70           H  
ATOM   5341 3HD1 LEU A 353      -3.387  11.486 -28.891  1.00  0.70           H  
ATOM   5342 1HD2 LEU A 353      -1.221  10.570 -30.861  1.00  0.70           H  
ATOM   5343 2HD2 LEU A 353      -1.853   9.589 -29.528  1.00  0.70           H  
ATOM   5344 3HD2 LEU A 353      -1.889   8.962 -31.187  1.00  0.70           H  
ATOM   5345  N   LEU A 354      -6.376  11.063 -32.732  1.00  0.67           N  
ATOM   5346  CA  LEU A 354      -6.549  11.212 -34.163  1.00  0.67           C  
ATOM   5347  C   LEU A 354      -5.189  11.535 -34.770  1.00  0.67           C  
ATOM   5348  O   LEU A 354      -4.371  12.148 -34.088  1.00  0.67           O  
ATOM   5349  CB  LEU A 354      -7.564  12.322 -34.448  1.00  0.67           C  
ATOM   5350  CG  LEU A 354      -8.941  12.075 -33.858  1.00  0.67           C  
ATOM   5351  CD1 LEU A 354      -9.826  13.272 -34.141  1.00  0.67           C  
ATOM   5352  CD2 LEU A 354      -9.508  10.793 -34.443  1.00  0.67           C  
ATOM   5353  H   LEU A 354      -6.544  11.855 -32.107  1.00  0.67           H  
ATOM   5354  HA  LEU A 354      -6.942  10.279 -34.545  1.00  0.67           H  
ATOM   5355 1HB  LEU A 354      -7.190  13.250 -34.015  1.00  0.67           H  
ATOM   5356 2HB  LEU A 354      -7.673  12.456 -35.519  1.00  0.67           H  
ATOM   5357  HG  LEU A 354      -8.859  11.969 -32.769  1.00  0.67           H  
ATOM   5358 1HD1 LEU A 354     -10.812  13.106 -33.708  1.00  0.67           H  
ATOM   5359 2HD1 LEU A 354      -9.380  14.164 -33.694  1.00  0.67           H  
ATOM   5360 3HD1 LEU A 354      -9.922  13.411 -35.217  1.00  0.67           H  
ATOM   5361 1HD2 LEU A 354     -10.494  10.602 -34.016  1.00  0.67           H  
ATOM   5362 2HD2 LEU A 354      -9.592  10.890 -35.526  1.00  0.67           H  
ATOM   5363 3HD2 LEU A 354      -8.843   9.961 -34.203  1.00  0.67           H  
ATOM   5364  N   PRO A 355      -4.912  11.175 -36.037  1.00  0.65           N  
ATOM   5365  CA  PRO A 355      -3.695  11.513 -36.768  1.00  0.65           C  
ATOM   5366  C   PRO A 355      -3.346  12.999 -36.683  1.00  0.65           C  
ATOM   5367  O   PRO A 355      -2.173  13.369 -36.672  1.00  0.65           O  
ATOM   5368  CB  PRO A 355      -4.064  11.112 -38.198  1.00  0.65           C  
ATOM   5369  CG  PRO A 355      -5.033   9.964 -38.022  1.00  0.65           C  
ATOM   5370  CD  PRO A 355      -5.860  10.334 -36.807  1.00  0.65           C  
ATOM   5371  HA  PRO A 355      -2.867  10.897 -36.390  1.00  0.65           H  
ATOM   5372 1HB  PRO A 355      -4.504  11.969 -38.730  1.00  0.65           H  
ATOM   5373 2HB  PRO A 355      -3.159  10.824 -38.752  1.00  0.65           H  
ATOM   5374 1HG  PRO A 355      -5.643   9.842 -38.932  1.00  0.65           H  
ATOM   5375 2HG  PRO A 355      -4.481   9.022 -37.885  1.00  0.65           H  
ATOM   5376 1HD  PRO A 355      -6.761  10.893 -37.092  1.00  0.65           H  
ATOM   5377 2HD  PRO A 355      -6.089   9.399 -36.276  1.00  0.65           H  
ATOM   5378  N   HIS A 356      -4.359  13.864 -36.618  1.00  0.64           N  
ATOM   5379  CA  HIS A 356      -4.106  15.295 -36.511  1.00  0.64           C  
ATOM   5380  C   HIS A 356      -3.554  15.604 -35.121  1.00  0.64           C  
ATOM   5381  O   HIS A 356      -2.537  16.283 -34.981  1.00  0.64           O  
ATOM   5382  CB  HIS A 356      -5.366  16.101 -36.829  1.00  0.64           C  
ATOM   5383  CG  HIS A 356      -5.166  17.590 -36.831  1.00  0.64           C  
ATOM   5384  ND1 HIS A 356      -4.339  18.230 -37.730  1.00  0.64           N  
ATOM   5385  CD2 HIS A 356      -5.722  18.556 -36.081  1.00  0.64           C  
ATOM   5386  CE1 HIS A 356      -4.381  19.533 -37.512  1.00  0.64           C  
ATOM   5387  NE2 HIS A 356      -5.216  19.762 -36.517  1.00  0.64           N  
ATOM   5388  H   HIS A 356      -5.311  13.534 -36.645  1.00  0.64           H  
ATOM   5389  HA  HIS A 356      -3.344  15.586 -37.234  1.00  0.64           H  
ATOM   5390 1HB  HIS A 356      -5.746  15.807 -37.807  1.00  0.64           H  
ATOM   5391 2HB  HIS A 356      -6.137  15.865 -36.095  1.00  0.64           H  
ATOM   5392  HD1 HIS A 356      -3.799  17.794 -38.449  1.00  0.64           H  
ATOM   5393  HD2 HIS A 356      -6.444  18.519 -35.276  1.00  0.64           H  
ATOM   5394  HE1 HIS A 356      -3.789  20.218 -38.118  1.00  0.64           H  
ATOM   5395  N   GLU A 357      -4.212  15.089 -34.079  1.00  0.64           N  
ATOM   5396  CA  GLU A 357      -3.756  15.337 -32.714  1.00  0.64           C  
ATOM   5397  C   GLU A 357      -2.353  14.783 -32.535  1.00  0.64           C  
ATOM   5398  O   GLU A 357      -1.493  15.413 -31.914  1.00  0.64           O  
ATOM   5399  CB  GLU A 357      -4.656  14.617 -31.705  1.00  0.64           C  
ATOM   5400  CG  GLU A 357      -6.060  15.152 -31.495  1.00  0.64           C  
ATOM   5401  CD  GLU A 357      -6.921  14.218 -30.611  1.00  0.64           C  
ATOM   5402  OE1 GLU A 357      -7.448  14.683 -29.623  1.00  0.64           O  
ATOM   5403  OE2 GLU A 357      -7.027  13.064 -30.911  1.00  0.64           O  
ATOM   5404  H   GLU A 357      -5.023  14.512 -34.238  1.00  0.64           H  
ATOM   5405  HA  GLU A 357      -3.742  16.411 -32.526  1.00  0.64           H  
ATOM   5406 1HB  GLU A 357      -4.759  13.581 -32.009  1.00  0.64           H  
ATOM   5407 2HB  GLU A 357      -4.162  14.619 -30.737  1.00  0.64           H  
ATOM   5408 1HG  GLU A 357      -5.992  16.123 -31.009  1.00  0.64           H  
ATOM   5409 2HG  GLU A 357      -6.540  15.288 -32.463  1.00  0.64           H  
ATOM   5410  N   LYS A 358      -2.120  13.609 -33.125  1.00  0.64           N  
ATOM   5411  CA  LYS A 358      -0.834  12.956 -33.038  1.00  0.64           C  
ATOM   5412  C   LYS A 358       0.229  13.827 -33.673  1.00  0.64           C  
ATOM   5413  O   LYS A 358       1.242  14.118 -33.043  1.00  0.64           O  
ATOM   5414  CB  LYS A 358      -0.868  11.600 -33.730  1.00  0.64           C  
ATOM   5415  CG  LYS A 358       0.432  10.835 -33.635  1.00  0.64           C  
ATOM   5416  CD  LYS A 358       0.350   9.490 -34.317  1.00  0.64           C  
ATOM   5417  CE  LYS A 358       1.633   8.677 -34.098  1.00  0.64           C  
ATOM   5418  NZ  LYS A 358       2.837   9.267 -34.806  1.00  0.64           N  
ATOM   5419  H   LYS A 358      -2.881  13.145 -33.618  1.00  0.64           H  
ATOM   5420  HA  LYS A 358      -0.579  12.816 -31.988  1.00  0.64           H  
ATOM   5421 1HB  LYS A 358      -1.671  10.994 -33.327  1.00  0.64           H  
ATOM   5422 2HB  LYS A 358      -1.079  11.748 -34.786  1.00  0.64           H  
ATOM   5423 1HG  LYS A 358       1.239  11.420 -34.088  1.00  0.64           H  
ATOM   5424 2HG  LYS A 358       0.675  10.675 -32.597  1.00  0.64           H  
ATOM   5425 1HD  LYS A 358      -0.501   8.935 -33.919  1.00  0.64           H  
ATOM   5426 2HD  LYS A 358       0.200   9.639 -35.386  1.00  0.64           H  
ATOM   5427 1HE  LYS A 358       1.841   8.629 -33.032  1.00  0.64           H  
ATOM   5428 2HE  LYS A 358       1.470   7.668 -34.471  1.00  0.64           H  
ATOM   5429 1HZ  LYS A 358       3.639   8.691 -34.629  1.00  0.64           H  
ATOM   5430 2HZ  LYS A 358       2.666   9.305 -35.792  1.00  0.64           H  
ATOM   5431 3HZ  LYS A 358       3.059  10.229 -34.476  1.00  0.64           H  
ATOM   5432  N   LYS A 359      -0.031  14.291 -34.904  1.00  0.65           N  
ATOM   5433  CA  LYS A 359       0.901  15.135 -35.635  1.00  0.65           C  
ATOM   5434  C   LYS A 359       1.251  16.371 -34.827  1.00  0.65           C  
ATOM   5435  O   LYS A 359       2.426  16.698 -34.667  1.00  0.65           O  
ATOM   5436  CB  LYS A 359       0.302  15.536 -36.991  1.00  0.65           C  
ATOM   5437  CG  LYS A 359       1.201  16.400 -37.892  1.00  0.65           C  
ATOM   5438  CD  LYS A 359       0.511  16.669 -39.241  1.00  0.65           C  
ATOM   5439  CE  LYS A 359       1.425  17.399 -40.230  1.00  0.65           C  
ATOM   5440  NZ  LYS A 359       1.731  18.789 -39.799  1.00  0.65           N  
ATOM   5441  H   LYS A 359      -0.895  14.024 -35.374  1.00  0.65           H  
ATOM   5442  HA  LYS A 359       1.817  14.570 -35.806  1.00  0.65           H  
ATOM   5443 1HB  LYS A 359       0.036  14.635 -37.544  1.00  0.65           H  
ATOM   5444 2HB  LYS A 359      -0.624  16.088 -36.820  1.00  0.65           H  
ATOM   5445 1HG  LYS A 359       1.406  17.357 -37.398  1.00  0.65           H  
ATOM   5446 2HG  LYS A 359       2.149  15.894 -38.066  1.00  0.65           H  
ATOM   5447 1HD  LYS A 359       0.202  15.720 -39.681  1.00  0.65           H  
ATOM   5448 2HD  LYS A 359      -0.378  17.274 -39.070  1.00  0.65           H  
ATOM   5449 1HE  LYS A 359       2.359  16.848 -40.322  1.00  0.65           H  
ATOM   5450 2HE  LYS A 359       0.936  17.433 -41.203  1.00  0.65           H  
ATOM   5451 1HZ  LYS A 359       2.338  19.233 -40.465  1.00  0.65           H  
ATOM   5452 2HZ  LYS A 359       0.889  19.324 -39.713  1.00  0.65           H  
ATOM   5453 3HZ  LYS A 359       2.211  18.776 -38.889  1.00  0.65           H  
ATOM   5454  N   VAL A 360       0.246  17.032 -34.258  1.00  0.66           N  
ATOM   5455  CA  VAL A 360       0.523  18.238 -33.497  1.00  0.66           C  
ATOM   5456  C   VAL A 360       1.431  17.934 -32.308  1.00  0.66           C  
ATOM   5457  O   VAL A 360       2.423  18.636 -32.084  1.00  0.66           O  
ATOM   5458  CB  VAL A 360      -0.791  18.881 -33.015  1.00  0.66           C  
ATOM   5459  CG1 VAL A 360      -0.496  20.012 -32.047  1.00  0.66           C  
ATOM   5460  CG2 VAL A 360      -1.583  19.410 -34.234  1.00  0.66           C  
ATOM   5461  H   VAL A 360      -0.717  16.715 -34.393  1.00  0.66           H  
ATOM   5462  HA  VAL A 360       1.035  18.946 -34.152  1.00  0.66           H  
ATOM   5463  HB  VAL A 360      -1.387  18.129 -32.488  1.00  0.66           H  
ATOM   5464 1HG1 VAL A 360      -1.432  20.449 -31.711  1.00  0.66           H  
ATOM   5465 2HG1 VAL A 360       0.052  19.626 -31.185  1.00  0.66           H  
ATOM   5466 3HG1 VAL A 360       0.101  20.777 -32.539  1.00  0.66           H  
ATOM   5467 1HG2 VAL A 360      -2.520  19.854 -33.902  1.00  0.66           H  
ATOM   5468 2HG2 VAL A 360      -0.989  20.161 -34.753  1.00  0.66           H  
ATOM   5469 3HG2 VAL A 360      -1.798  18.594 -34.914  1.00  0.66           H  
ATOM   5470  N   VAL A 361       1.140  16.865 -31.571  1.00  0.67           N  
ATOM   5471  CA  VAL A 361       1.987  16.522 -30.442  1.00  0.67           C  
ATOM   5472  C   VAL A 361       3.400  16.133 -30.890  1.00  0.67           C  
ATOM   5473  O   VAL A 361       4.374  16.525 -30.244  1.00  0.67           O  
ATOM   5474  CB  VAL A 361       1.375  15.408 -29.594  1.00  0.67           C  
ATOM   5475  CG1 VAL A 361       2.400  14.962 -28.548  1.00  0.67           C  
ATOM   5476  CG2 VAL A 361       0.106  15.931 -28.892  1.00  0.67           C  
ATOM   5477  H   VAL A 361       0.318  16.294 -31.787  1.00  0.67           H  
ATOM   5478  HA  VAL A 361       2.060  17.403 -29.806  1.00  0.67           H  
ATOM   5479  HB  VAL A 361       1.126  14.573 -30.235  1.00  0.67           H  
ATOM   5480 1HG1 VAL A 361       1.998  14.175 -27.928  1.00  0.67           H  
ATOM   5481 2HG1 VAL A 361       3.299  14.599 -29.050  1.00  0.67           H  
ATOM   5482 3HG1 VAL A 361       2.642  15.815 -27.933  1.00  0.67           H  
ATOM   5483 1HG2 VAL A 361      -0.337  15.146 -28.278  1.00  0.67           H  
ATOM   5484 2HG2 VAL A 361       0.372  16.778 -28.259  1.00  0.67           H  
ATOM   5485 3HG2 VAL A 361      -0.616  16.253 -29.642  1.00  0.67           H  
ATOM   5486  N   ASP A 362       3.525  15.350 -31.969  1.00  0.70           N  
ATOM   5487  CA  ASP A 362       4.845  14.955 -32.460  1.00  0.70           C  
ATOM   5488  C   ASP A 362       5.673  16.186 -32.857  1.00  0.70           C  
ATOM   5489  O   ASP A 362       6.868  16.275 -32.547  1.00  0.70           O  
ATOM   5490  CB  ASP A 362       4.718  14.023 -33.677  1.00  0.70           C  
ATOM   5491  CG  ASP A 362       4.224  12.554 -33.365  1.00  0.70           C  
ATOM   5492  OD1 ASP A 362       4.218  12.151 -32.218  1.00  0.70           O  
ATOM   5493  OD2 ASP A 362       3.869  11.848 -34.311  1.00  0.70           O  
ATOM   5494  H   ASP A 362       2.691  15.037 -32.460  1.00  0.70           H  
ATOM   5495  HA  ASP A 362       5.366  14.426 -31.664  1.00  0.70           H  
ATOM   5496 1HB  ASP A 362       4.013  14.472 -34.380  1.00  0.70           H  
ATOM   5497 2HB  ASP A 362       5.680  13.965 -34.184  1.00  0.70           H  
ATOM   5498  N   GLU A 363       5.030  17.171 -33.495  1.00  0.73           N  
ATOM   5499  CA  GLU A 363       5.742  18.391 -33.862  1.00  0.73           C  
ATOM   5500  C   GLU A 363       6.217  19.092 -32.607  1.00  0.73           C  
ATOM   5501  O   GLU A 363       7.327  19.622 -32.551  1.00  0.73           O  
ATOM   5502  CB  GLU A 363       4.850  19.339 -34.677  1.00  0.73           C  
ATOM   5503  CG  GLU A 363       4.551  18.864 -36.098  1.00  0.73           C  
ATOM   5504  CD  GLU A 363       3.589  19.757 -36.849  1.00  0.73           C  
ATOM   5505  OE1 GLU A 363       3.066  20.683 -36.279  1.00  0.73           O  
ATOM   5506  OE2 GLU A 363       3.376  19.495 -38.021  1.00  0.73           O  
ATOM   5507  H   GLU A 363       4.047  17.061 -33.749  1.00  0.73           H  
ATOM   5508  HA  GLU A 363       6.613  18.123 -34.458  1.00  0.73           H  
ATOM   5509 1HB  GLU A 363       3.895  19.462 -34.162  1.00  0.73           H  
ATOM   5510 2HB  GLU A 363       5.318  20.320 -34.735  1.00  0.73           H  
ATOM   5511 1HG  GLU A 363       5.488  18.820 -36.650  1.00  0.73           H  
ATOM   5512 2HG  GLU A 363       4.147  17.857 -36.057  1.00  0.73           H  
ATOM   5513  N   CYS A 364       5.377  19.071 -31.581  1.00  0.76           N  
ATOM   5514  CA  CYS A 364       5.707  19.696 -30.326  1.00  0.76           C  
ATOM   5515  C   CYS A 364       6.816  18.949 -29.598  1.00  0.76           C  
ATOM   5516  O   CYS A 364       7.642  19.550 -28.926  1.00  0.76           O  
ATOM   5517  CB  CYS A 364       4.524  19.709 -29.423  1.00  0.76           C  
ATOM   5518  SG  CYS A 364       3.157  20.716 -29.953  1.00  0.76           S  
ATOM   5519  H   CYS A 364       4.457  18.642 -31.696  1.00  0.76           H  
ATOM   5520  HA  CYS A 364       6.030  20.715 -30.514  1.00  0.76           H  
ATOM   5521 1HB  CYS A 364       4.174  18.711 -29.214  1.00  0.76           H  
ATOM   5522 2HB  CYS A 364       4.882  20.110 -28.557  1.00  0.76           H  
ATOM   5523  HG  CYS A 364       2.813  19.926 -31.001  1.00  0.76           H  
ATOM   5524  N   ALA A 365       6.864  17.627 -29.747  1.00  0.81           N  
ATOM   5525  CA  ALA A 365       7.884  16.815 -29.088  1.00  0.81           C  
ATOM   5526  C   ALA A 365       9.269  17.257 -29.518  1.00  0.81           C  
ATOM   5527  O   ALA A 365      10.204  17.266 -28.724  1.00  0.81           O  
ATOM   5528  CB  ALA A 365       7.678  15.349 -29.395  1.00  0.81           C  
ATOM   5529  H   ALA A 365       6.141  17.167 -30.296  1.00  0.81           H  
ATOM   5530  HA  ALA A 365       7.808  16.969 -28.016  1.00  0.81           H  
ATOM   5531 1HB  ALA A 365       8.432  14.761 -28.875  1.00  0.81           H  
ATOM   5532 2HB  ALA A 365       6.682  15.046 -29.059  1.00  0.81           H  
ATOM   5533 3HB  ALA A 365       7.763  15.185 -30.464  1.00  0.81           H  
ATOM   5534  N   ASN A 366       9.401  17.706 -30.756  1.00  0.86           N  
ATOM   5535  CA  ASN A 366      10.693  18.183 -31.237  1.00  0.86           C  
ATOM   5536  C   ASN A 366      11.210  19.389 -30.424  1.00  0.86           C  
ATOM   5537  O   ASN A 366      12.418  19.612 -30.335  1.00  0.86           O  
ATOM   5538  CB  ASN A 366      10.609  18.536 -32.704  1.00  0.86           C  
ATOM   5539  CG  ASN A 366      10.519  17.318 -33.587  1.00  0.86           C  
ATOM   5540  OD1 ASN A 366      10.908  16.206 -33.199  1.00  0.86           O  
ATOM   5541  ND2 ASN A 366      10.005  17.506 -34.775  1.00  0.86           N  
ATOM   5542  H   ASN A 366       8.593  17.657 -31.386  1.00  0.86           H  
ATOM   5543  HA  ASN A 366      11.418  17.378 -31.116  1.00  0.86           H  
ATOM   5544 1HB  ASN A 366       9.740  19.162 -32.877  1.00  0.86           H  
ATOM   5545 2HB  ASN A 366      11.487  19.114 -32.989  1.00  0.86           H  
ATOM   5546 1HD2 ASN A 366       9.913  16.738 -35.408  1.00  0.86           H  
ATOM   5547 2HD2 ASN A 366       9.697  18.418 -35.045  1.00  0.86           H  
ATOM   5548  N   LEU A 367      10.309  20.147 -29.783  1.00  0.93           N  
ATOM   5549  CA  LEU A 367      10.659  21.337 -29.002  1.00  0.93           C  
ATOM   5550  C   LEU A 367      11.506  20.932 -27.791  1.00  0.93           C  
ATOM   5551  O   LEU A 367      12.272  21.736 -27.251  1.00  0.93           O  
ATOM   5552  CB  LEU A 367       9.390  22.015 -28.475  1.00  0.93           C  
ATOM   5553  CG  LEU A 367       8.384  22.591 -29.527  1.00  0.93           C  
ATOM   5554  CD1 LEU A 367       7.116  23.055 -28.792  1.00  0.93           C  
ATOM   5555  CD2 LEU A 367       8.990  23.728 -30.298  1.00  0.93           C  
ATOM   5556  H   LEU A 367       9.326  19.890 -29.817  1.00  0.93           H  
ATOM   5557  HA  LEU A 367      11.228  22.023 -29.628  1.00  0.93           H  
ATOM   5558 1HB  LEU A 367       8.866  21.298 -27.869  1.00  0.93           H  
ATOM   5559 2HB  LEU A 367       9.693  22.837 -27.836  1.00  0.93           H  
ATOM   5560  HG  LEU A 367       8.111  21.802 -30.223  1.00  0.93           H  
ATOM   5561 1HD1 LEU A 367       6.402  23.434 -29.496  1.00  0.93           H  
ATOM   5562 2HD1 LEU A 367       6.676  22.214 -28.256  1.00  0.93           H  
ATOM   5563 3HD1 LEU A 367       7.364  23.844 -28.092  1.00  0.93           H  
ATOM   5564 1HD2 LEU A 367       8.260  24.101 -31.024  1.00  0.93           H  
ATOM   5565 2HD2 LEU A 367       9.247  24.514 -29.628  1.00  0.93           H  
ATOM   5566 3HD2 LEU A 367       9.881  23.382 -30.820  1.00  0.93           H  
ATOM   5567  N   ILE A 368      11.358  19.667 -27.369  1.00  1.01           N  
ATOM   5568  CA  ILE A 368      12.024  19.096 -26.208  1.00  1.01           C  
ATOM   5569  C   ILE A 368      13.522  19.072 -26.392  1.00  1.01           C  
ATOM   5570  O   ILE A 368      14.277  19.006 -25.421  1.00  1.01           O  
ATOM   5571  CB  ILE A 368      11.587  17.660 -25.922  1.00  1.01           C  
ATOM   5572  CG1 ILE A 368      10.111  17.595 -25.602  1.00  1.01           C  
ATOM   5573  CG2 ILE A 368      12.395  17.154 -24.735  1.00  1.01           C  
ATOM   5574  CD1 ILE A 368       9.777  18.392 -24.467  1.00  1.01           C  
ATOM   5575  H   ILE A 368      10.752  19.038 -27.897  1.00  1.01           H  
ATOM   5576  HA  ILE A 368      11.794  19.709 -25.343  1.00  1.01           H  
ATOM   5577  HB  ILE A 368      11.778  17.034 -26.793  1.00  1.01           H  
ATOM   5578 1HG1 ILE A 368       9.530  17.952 -26.446  1.00  1.01           H  
ATOM   5579 2HG1 ILE A 368       9.831  16.559 -25.395  1.00  1.01           H  
ATOM   5580 1HG2 ILE A 368      12.120  16.135 -24.521  1.00  1.01           H  
ATOM   5581 2HG2 ILE A 368      13.446  17.202 -24.984  1.00  1.01           H  
ATOM   5582 3HG2 ILE A 368      12.200  17.778 -23.860  1.00  1.01           H  
ATOM   5583 1HD1 ILE A 368       8.734  18.318 -24.257  1.00  1.01           H  
ATOM   5584 2HD1 ILE A 368      10.348  18.031 -23.622  1.00  1.01           H  
ATOM   5585 3HD1 ILE A 368      10.027  19.416 -24.687  1.00  1.01           H  
ATOM   5586  N   ALA A 369      13.964  19.070 -27.647  1.00  1.12           N  
ATOM   5587  CA  ALA A 369      15.372  19.023 -27.984  1.00  1.12           C  
ATOM   5588  C   ALA A 369      16.134  20.188 -27.354  1.00  1.12           C  
ATOM   5589  O   ALA A 369      17.344  20.093 -27.143  1.00  1.12           O  
ATOM   5590  CB  ALA A 369      15.536  19.055 -29.491  1.00  1.12           C  
ATOM   5591  H   ALA A 369      13.300  19.145 -28.420  1.00  1.12           H  
ATOM   5592  HA  ALA A 369      15.785  18.095 -27.592  1.00  1.12           H  
ATOM   5593 1HB  ALA A 369      16.592  18.996 -29.746  1.00  1.12           H  
ATOM   5594 2HB  ALA A 369      15.003  18.212 -29.933  1.00  1.12           H  
ATOM   5595 3HB  ALA A 369      15.119  19.989 -29.876  1.00  1.12           H  
ATOM   5596  N   ASP A 370      15.433  21.290 -27.068  1.00  1.25           N  
ATOM   5597  CA  ASP A 370      16.049  22.469 -26.495  1.00  1.25           C  
ATOM   5598  C   ASP A 370      15.853  22.579 -24.971  1.00  1.25           C  
ATOM   5599  O   ASP A 370      16.168  23.624 -24.392  1.00  1.25           O  
ATOM   5600  CB  ASP A 370      15.469  23.707 -27.171  1.00  1.25           C  
ATOM   5601  CG  ASP A 370      15.830  23.811 -28.666  1.00  1.25           C  
ATOM   5602  OD1 ASP A 370      16.966  23.594 -29.007  1.00  1.25           O  
ATOM   5603  OD2 ASP A 370      14.946  24.107 -29.451  1.00  1.25           O  
ATOM   5604  H   ASP A 370      14.426  21.312 -27.235  1.00  1.25           H  
ATOM   5605  HA  ASP A 370      17.119  22.427 -26.696  1.00  1.25           H  
ATOM   5606 1HB  ASP A 370      14.383  23.682 -27.071  1.00  1.25           H  
ATOM   5607 2HB  ASP A 370      15.824  24.594 -26.653  1.00  1.25           H  
ATOM   5608  N   ILE A 371      15.346  21.522 -24.318  1.00  1.42           N  
ATOM   5609  CA  ILE A 371      15.110  21.566 -22.870  1.00  1.42           C  
ATOM   5610  C   ILE A 371      16.060  20.697 -22.066  1.00  1.42           C  
ATOM   5611  O   ILE A 371      16.068  19.480 -22.226  1.00  1.42           O  
ATOM   5612  CB  ILE A 371      13.687  21.106 -22.517  1.00  1.42           C  
ATOM   5613  CG1 ILE A 371      12.683  21.994 -23.185  1.00  1.42           C  
ATOM   5614  CG2 ILE A 371      13.469  21.025 -20.973  1.00  1.42           C  
ATOM   5615  CD1 ILE A 371      11.322  21.572 -22.925  1.00  1.42           C  
ATOM   5616  H   ILE A 371      15.106  20.667 -24.822  1.00  1.42           H  
ATOM   5617  HA  ILE A 371      15.231  22.595 -22.532  1.00  1.42           H  
ATOM   5618  HB  ILE A 371      13.538  20.106 -22.936  1.00  1.42           H  
ATOM   5619 1HG1 ILE A 371      12.803  23.006 -22.869  1.00  1.42           H  
ATOM   5620 2HG1 ILE A 371      12.846  21.948 -24.264  1.00  1.42           H  
ATOM   5621 1HG2 ILE A 371      12.463  20.668 -20.760  1.00  1.42           H  
ATOM   5622 2HG2 ILE A 371      14.191  20.334 -20.536  1.00  1.42           H  
ATOM   5623 3HG2 ILE A 371      13.602  22.008 -20.526  1.00  1.42           H  
ATOM   5624 1HD1 ILE A 371      10.655  22.224 -23.458  1.00  1.42           H  
ATOM   5625 2HD1 ILE A 371      11.202  20.568 -23.255  1.00  1.42           H  
ATOM   5626 3HD1 ILE A 371      11.119  21.628 -21.857  1.00  1.42           H  
ATOM   5627  N   ASN A 372      16.811  21.331 -21.172  1.00  1.60           N  
ATOM   5628  CA  ASN A 372      17.782  20.693 -20.277  1.00  1.60           C  
ATOM   5629  C   ASN A 372      18.545  21.786 -19.542  1.00  1.60           C  
ATOM   5630  O   ASN A 372      18.076  22.289 -18.519  1.00  1.60           O  
ATOM   5631  OXT ASN A 372      19.376  22.417 -20.191  1.00  1.60           O  
ATOM   5632  CB  ASN A 372      18.768  19.782 -21.009  1.00  1.60           C  
ATOM   5633  CG  ASN A 372      19.635  18.983 -20.059  1.00  1.60           C  
ATOM   5634  OD1 ASN A 372      19.928  19.419 -18.941  1.00  1.60           O  
ATOM   5635  ND2 ASN A 372      20.050  17.817 -20.491  1.00  1.60           N  
ATOM   5636  H   ASN A 372      16.710  22.337 -21.124  1.00  1.60           H  
ATOM   5637  HA  ASN A 372      17.245  20.105 -19.530  1.00  1.60           H  
ATOM   5638 1HB  ASN A 372      18.269  19.069 -21.643  1.00  1.60           H  
ATOM   5639 2HB  ASN A 372      19.412  20.385 -21.649  1.00  1.60           H  
ATOM   5640 1HD2 ASN A 372      20.626  17.245 -19.907  1.00  1.60           H  
ATOM   5641 2HD2 ASN A 372      19.792  17.502 -21.403  1.00  1.60           H  
TER    5642
ENDMDL

REMARK ID 546957 MODEL 2 2023-09-02_00000217_1_19
PFRMAT TS
TARGET 2023-09-02_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.363   0.083   3.985  1.00  4.76           N  
ATOM      2  CA  GLY A   1       2.415   1.530   3.804  1.00  4.76           C  
ATOM      3  C   GLY A   1       3.357   1.913   2.671  1.00  4.76           C  
ATOM      4  O   GLY A   1       4.381   1.261   2.456  1.00  4.76           O  
ATOM      5  H   GLY A   1       2.581  -0.510   3.197  1.00  4.76           H  
ATOM      6 1HA  GLY A   1       1.414   1.905   3.590  1.00  4.76           H  
ATOM      7 2HA  GLY A   1       2.744   2.001   4.730  1.00  4.76           H  
ATOM      8  N   HIS A   2       3.006   2.979   1.955  1.00  3.70           N  
ATOM      9  CA  HIS A   2       3.795   3.449   0.821  1.00  3.70           C  
ATOM     10  C   HIS A   2       3.959   4.962   0.855  1.00  3.70           C  
ATOM     11  O   HIS A   2       3.073   5.680   1.321  1.00  3.70           O  
ATOM     12  CB  HIS A   2       3.115   3.073  -0.503  1.00  3.70           C  
ATOM     13  CG  HIS A   2       2.943   1.592  -0.724  1.00  3.70           C  
ATOM     14  ND1 HIS A   2       3.946   0.792  -1.230  1.00  3.70           N  
ATOM     15  CD2 HIS A   2       1.883   0.776  -0.509  1.00  3.70           C  
ATOM     16  CE1 HIS A   2       3.511  -0.453  -1.316  1.00  3.70           C  
ATOM     17  NE2 HIS A   2       2.262  -0.489  -0.886  1.00  3.70           N  
ATOM     18  H   HIS A   2       2.160   3.472   2.198  1.00  3.70           H  
ATOM     19  HA  HIS A   2       4.789   3.003   0.845  1.00  3.70           H  
ATOM     20 1HB  HIS A   2       2.131   3.539  -0.546  1.00  3.70           H  
ATOM     21 2HB  HIS A   2       3.698   3.478  -1.333  1.00  3.70           H  
ATOM     22  HD1 HIS A   2       4.863   1.089  -1.494  1.00  3.70           H  
ATOM     23  HD2 HIS A   2       0.879   0.952  -0.124  1.00  3.70           H  
ATOM     24  HE1 HIS A   2       4.160  -1.241  -1.695  1.00  3.70           H  
ATOM     25  N   MET A   3       5.084   5.444   0.337  1.00  2.70           N  
ATOM     26  CA  MET A   3       5.315   6.878   0.211  1.00  2.70           C  
ATOM     27  C   MET A   3       4.753   7.341  -1.130  1.00  2.70           C  
ATOM     28  O   MET A   3       4.820   6.615  -2.124  1.00  2.70           O  
ATOM     29  CB  MET A   3       6.802   7.227   0.366  1.00  2.70           C  
ATOM     30  CG  MET A   3       7.111   8.747   0.345  1.00  2.70           C  
ATOM     31  SD  MET A   3       8.858   9.153   0.629  1.00  2.70           S  
ATOM     32  CE  MET A   3       9.061   8.823   2.383  1.00  2.70           C  
ATOM     33  H   MET A   3       5.785   4.802  -0.001  1.00  2.70           H  
ATOM     34  HA  MET A   3       4.763   7.398   0.994  1.00  2.70           H  
ATOM     35 1HB  MET A   3       7.174   6.828   1.307  1.00  2.70           H  
ATOM     36 2HB  MET A   3       7.371   6.762  -0.439  1.00  2.70           H  
ATOM     37 1HG  MET A   3       6.839   9.152  -0.618  1.00  2.70           H  
ATOM     38 2HG  MET A   3       6.513   9.253   1.103  1.00  2.70           H  
ATOM     39 1HE  MET A   3      10.086   9.021   2.668  1.00  2.70           H  
ATOM     40 2HE  MET A   3       8.392   9.466   2.960  1.00  2.70           H  
ATOM     41 3HE  MET A   3       8.826   7.781   2.588  1.00  2.70           H  
ATOM     42  N   LYS A   4       4.180   8.533  -1.136  1.00  1.91           N  
ATOM     43  CA  LYS A   4       3.595   9.147  -2.322  1.00  1.91           C  
ATOM     44  C   LYS A   4       4.680   9.824  -3.140  1.00  1.91           C  
ATOM     45  O   LYS A   4       5.794   9.988  -2.656  1.00  1.91           O  
ATOM     46  CB  LYS A   4       2.543  10.172  -1.909  1.00  1.91           C  
ATOM     47  CG  LYS A   4       1.418   9.611  -1.043  1.00  1.91           C  
ATOM     48  CD  LYS A   4       0.589   8.558  -1.782  1.00  1.91           C  
ATOM     49  CE  LYS A   4      -0.590   8.087  -0.920  1.00  1.91           C  
ATOM     50  NZ  LYS A   4      -1.359   6.979  -1.564  1.00  1.91           N  
ATOM     51  H   LYS A   4       4.154   9.052  -0.269  1.00  1.91           H  
ATOM     52  HA  LYS A   4       3.133   8.374  -2.938  1.00  1.91           H  
ATOM     53 1HB  LYS A   4       3.023  10.988  -1.363  1.00  1.91           H  
ATOM     54 2HB  LYS A   4       2.099  10.600  -2.795  1.00  1.91           H  
ATOM     55 1HG  LYS A   4       1.847   9.157  -0.148  1.00  1.91           H  
ATOM     56 2HG  LYS A   4       0.760  10.425  -0.736  1.00  1.91           H  
ATOM     57 1HD  LYS A   4       0.206   8.982  -2.713  1.00  1.91           H  
ATOM     58 2HD  LYS A   4       1.222   7.702  -2.026  1.00  1.91           H  
ATOM     59 1HE  LYS A   4      -0.208   7.740   0.039  1.00  1.91           H  
ATOM     60 2HE  LYS A   4      -1.265   8.929  -0.749  1.00  1.91           H  
ATOM     61 1HZ  LYS A   4      -2.119   6.704  -0.959  1.00  1.91           H  
ATOM     62 2HZ  LYS A   4      -1.735   7.290  -2.450  1.00  1.91           H  
ATOM     63 3HZ  LYS A   4      -0.743   6.192  -1.713  1.00  1.91           H  
ATOM     64  N   LYS A   5       4.396  10.172  -4.391  1.00  1.37           N  
ATOM     65  CA  LYS A   5       5.367  10.949  -5.159  1.00  1.37           C  
ATOM     66  C   LYS A   5       5.090  12.441  -4.946  1.00  1.37           C  
ATOM     67  O   LYS A   5       3.968  12.910  -5.171  1.00  1.37           O  
ATOM     68  CB  LYS A   5       5.310  10.578  -6.630  1.00  1.37           C  
ATOM     69  CG  LYS A   5       5.763   9.169  -6.939  1.00  1.37           C  
ATOM     70  CD  LYS A   5       5.684   8.909  -8.425  1.00  1.37           C  
ATOM     71  CE  LYS A   5       6.116   7.510  -8.792  1.00  1.37           C  
ATOM     72  NZ  LYS A   5       6.018   7.286 -10.257  1.00  1.37           N  
ATOM     73  H   LYS A   5       3.487   9.957  -4.796  1.00  1.37           H  
ATOM     74  HA  LYS A   5       6.370  10.737  -4.787  1.00  1.37           H  
ATOM     75 1HB  LYS A   5       4.283  10.663  -6.982  1.00  1.37           H  
ATOM     76 2HB  LYS A   5       5.921  11.271  -7.212  1.00  1.37           H  
ATOM     77 1HG  LYS A   5       6.789   9.030  -6.599  1.00  1.37           H  
ATOM     78 2HG  LYS A   5       5.120   8.460  -6.414  1.00  1.37           H  
ATOM     79 1HD  LYS A   5       4.653   9.056  -8.759  1.00  1.37           H  
ATOM     80 2HD  LYS A   5       6.318   9.625  -8.953  1.00  1.37           H  
ATOM     81 1HE  LYS A   5       7.146   7.355  -8.477  1.00  1.37           H  
ATOM     82 2HE  LYS A   5       5.476   6.791  -8.281  1.00  1.37           H  
ATOM     83 1HZ  LYS A   5       6.309   6.347 -10.479  1.00  1.37           H  
ATOM     84 2HZ  LYS A   5       5.059   7.424 -10.554  1.00  1.37           H  
ATOM     85 3HZ  LYS A   5       6.615   7.947 -10.735  1.00  1.37           H  
ATOM     86  N   ILE A   6       6.112  13.173  -4.505  1.00  1.03           N  
ATOM     87  CA  ILE A   6       5.988  14.598  -4.194  1.00  1.03           C  
ATOM     88  C   ILE A   6       6.918  15.448  -5.030  1.00  1.03           C  
ATOM     89  O   ILE A   6       8.128  15.240  -4.977  1.00  1.03           O  
ATOM     90  CB  ILE A   6       6.390  14.838  -2.744  1.00  1.03           C  
ATOM     91  CG1 ILE A   6       5.602  13.981  -1.873  1.00  1.03           C  
ATOM     92  CG2 ILE A   6       6.203  16.296  -2.357  1.00  1.03           C  
ATOM     93  CD1 ILE A   6       6.301  12.711  -1.577  1.00  1.03           C  
ATOM     94  H   ILE A   6       7.003  12.718  -4.354  1.00  1.03           H  
ATOM     95  HA  ILE A   6       4.964  14.911  -4.362  1.00  1.03           H  
ATOM     96  HB  ILE A   6       7.427  14.551  -2.619  1.00  1.03           H  
ATOM     97 1HG1 ILE A   6       5.397  14.498  -0.961  1.00  1.03           H  
ATOM     98 2HG1 ILE A   6       4.672  13.738  -2.353  1.00  1.03           H  
ATOM     99 1HG2 ILE A   6       6.503  16.441  -1.322  1.00  1.03           H  
ATOM    100 2HG2 ILE A   6       6.806  16.921  -3.001  1.00  1.03           H  
ATOM    101 3HG2 ILE A   6       5.180  16.569  -2.468  1.00  1.03           H  
ATOM    102 1HD1 ILE A   6       5.674  12.082  -0.941  1.00  1.03           H  
ATOM    103 2HD1 ILE A   6       6.501  12.209  -2.495  1.00  1.03           H  
ATOM    104 3HD1 ILE A   6       7.242  12.885  -1.089  1.00  1.03           H  
ATOM    105  N   GLY A   7       6.392  16.403  -5.776  1.00  0.83           N  
ATOM    106  CA  GLY A   7       7.296  17.239  -6.546  1.00  0.83           C  
ATOM    107  C   GLY A   7       7.661  18.504  -5.801  1.00  0.83           C  
ATOM    108  O   GLY A   7       7.094  18.820  -4.751  1.00  0.83           O  
ATOM    109  H   GLY A   7       5.381  16.529  -5.810  1.00  0.83           H  
ATOM    110 1HA  GLY A   7       8.190  16.674  -6.765  1.00  0.83           H  
ATOM    111 2HA  GLY A   7       6.862  17.504  -7.500  1.00  0.83           H  
ATOM    112  N   TYR A   8       8.566  19.263  -6.374  1.00  0.73           N  
ATOM    113  CA  TYR A   8       8.953  20.526  -5.764  1.00  0.73           C  
ATOM    114  C   TYR A   8       9.437  21.502  -6.811  1.00  0.73           C  
ATOM    115  O   TYR A   8      10.271  21.151  -7.641  1.00  0.73           O  
ATOM    116  CB  TYR A   8      10.018  20.237  -4.708  1.00  0.73           C  
ATOM    117  CG  TYR A   8      10.605  21.397  -3.911  1.00  0.73           C  
ATOM    118  CD1 TYR A   8       9.941  21.932  -2.803  1.00  0.73           C  
ATOM    119  CD2 TYR A   8      11.844  21.885  -4.270  1.00  0.73           C  
ATOM    120  CE1 TYR A   8      10.531  22.961  -2.070  1.00  0.73           C  
ATOM    121  CE2 TYR A   8      12.426  22.895  -3.550  1.00  0.73           C  
ATOM    122  CZ  TYR A   8      11.788  23.437  -2.458  1.00  0.73           C  
ATOM    123  OH  TYR A   8      12.409  24.440  -1.755  1.00  0.73           O  
ATOM    124  H   TYR A   8       9.025  18.913  -7.217  1.00  0.73           H  
ATOM    125  HA  TYR A   8       8.083  20.955  -5.282  1.00  0.73           H  
ATOM    126 1HB  TYR A   8       9.583  19.544  -3.995  1.00  0.73           H  
ATOM    127 2HB  TYR A   8      10.847  19.711  -5.183  1.00  0.73           H  
ATOM    128  HD1 TYR A   8       8.973  21.540  -2.515  1.00  0.73           H  
ATOM    129  HD2 TYR A   8      12.366  21.461  -5.127  1.00  0.73           H  
ATOM    130  HE1 TYR A   8      10.021  23.381  -1.202  1.00  0.73           H  
ATOM    131  HE2 TYR A   8      13.404  23.266  -3.846  1.00  0.73           H  
ATOM    132  HH  TYR A   8      13.293  24.596  -2.139  1.00  0.73           H  
ATOM    133  N   VAL A   9       8.957  22.733  -6.757  1.00  0.69           N  
ATOM    134  CA  VAL A   9       9.407  23.719  -7.731  1.00  0.69           C  
ATOM    135  C   VAL A   9      10.246  24.789  -7.083  1.00  0.69           C  
ATOM    136  O   VAL A   9       9.864  25.388  -6.076  1.00  0.69           O  
ATOM    137  CB  VAL A   9       8.234  24.404  -8.460  1.00  0.69           C  
ATOM    138  CG1 VAL A   9       8.730  25.425  -9.388  1.00  0.69           C  
ATOM    139  CG2 VAL A   9       7.449  23.427  -9.215  1.00  0.69           C  
ATOM    140  H   VAL A   9       8.269  22.964  -6.039  1.00  0.69           H  
ATOM    141  HA  VAL A   9      10.017  23.216  -8.484  1.00  0.69           H  
ATOM    142  HB  VAL A   9       7.626  24.893  -7.754  1.00  0.69           H  
ATOM    143 1HG1 VAL A   9       7.896  25.891  -9.864  1.00  0.69           H  
ATOM    144 2HG1 VAL A   9       9.294  26.169  -8.857  1.00  0.69           H  
ATOM    145 3HG1 VAL A   9       9.351  24.942 -10.127  1.00  0.69           H  
ATOM    146 1HG2 VAL A   9       6.629  23.940  -9.714  1.00  0.69           H  
ATOM    147 2HG2 VAL A   9       8.092  22.984  -9.952  1.00  0.69           H  
ATOM    148 3HG2 VAL A   9       7.059  22.667  -8.548  1.00  0.69           H  
ATOM    149  N   TRP A  10      11.398  25.029  -7.680  1.00  0.69           N  
ATOM    150  CA  TRP A  10      12.310  26.069  -7.246  1.00  0.69           C  
ATOM    151  C   TRP A  10      13.210  26.488  -8.386  1.00  0.69           C  
ATOM    152  O   TRP A  10      13.541  25.695  -9.268  1.00  0.69           O  
ATOM    153  CB  TRP A  10      13.128  25.657  -6.018  1.00  0.69           C  
ATOM    154  CG  TRP A  10      14.155  26.704  -5.579  1.00  0.69           C  
ATOM    155  CD1 TRP A  10      15.511  26.585  -5.654  1.00  0.69           C  
ATOM    156  CD2 TRP A  10      13.907  28.024  -5.043  1.00  0.69           C  
ATOM    157  NE1 TRP A  10      16.116  27.724  -5.173  1.00  0.69           N  
ATOM    158  CE2 TRP A  10      15.150  28.611  -4.796  1.00  0.69           C  
ATOM    159  CE3 TRP A  10      12.769  28.733  -4.766  1.00  0.69           C  
ATOM    160  CZ2 TRP A  10      15.263  29.884  -4.261  1.00  0.69           C  
ATOM    161  CZ3 TRP A  10      12.875  30.000  -4.239  1.00  0.69           C  
ATOM    162  CH2 TRP A  10      14.081  30.560  -3.986  1.00  0.69           C  
ATOM    163  H   TRP A  10      11.643  24.468  -8.488  1.00  0.69           H  
ATOM    164  HA  TRP A  10      11.716  26.937  -6.953  1.00  0.69           H  
ATOM    165 1HB  TRP A  10      12.453  25.483  -5.176  1.00  0.69           H  
ATOM    166 2HB  TRP A  10      13.649  24.722  -6.218  1.00  0.69           H  
ATOM    167  HD1 TRP A  10      16.038  25.710  -6.027  1.00  0.69           H  
ATOM    168  HE1 TRP A  10      17.109  27.878  -5.107  1.00  0.69           H  
ATOM    169  HE3 TRP A  10      11.797  28.296  -4.963  1.00  0.69           H  
ATOM    170  HZ2 TRP A  10      16.228  30.349  -4.063  1.00  0.69           H  
ATOM    171  HZ3 TRP A  10      11.959  30.540  -4.033  1.00  0.69           H  
ATOM    172  HH2 TRP A  10      14.112  31.559  -3.567  1.00  0.69           H  
ATOM    173  N   ASP A  11      13.593  27.742  -8.348  1.00  0.71           N  
ATOM    174  CA  ASP A  11      14.496  28.346  -9.292  1.00  0.71           C  
ATOM    175  C   ASP A  11      15.128  29.512  -8.583  1.00  0.71           C  
ATOM    176  O   ASP A  11      14.459  30.244  -7.859  1.00  0.71           O  
ATOM    177  CB  ASP A  11      13.770  28.834 -10.546  1.00  0.71           C  
ATOM    178  CG  ASP A  11      14.729  29.102 -11.714  1.00  0.71           C  
ATOM    179  OD1 ASP A  11      15.557  29.993 -11.614  1.00  0.71           O  
ATOM    180  OD2 ASP A  11      14.610  28.404 -12.723  1.00  0.71           O  
ATOM    181  H   ASP A  11      13.250  28.313  -7.587  1.00  0.71           H  
ATOM    182  HA  ASP A  11      15.273  27.631  -9.566  1.00  0.71           H  
ATOM    183 1HB  ASP A  11      13.063  28.090 -10.849  1.00  0.71           H  
ATOM    184 2HB  ASP A  11      13.216  29.748 -10.319  1.00  0.71           H  
ATOM    185  N   THR A  12      16.401  29.746  -8.836  1.00  0.75           N  
ATOM    186  CA  THR A  12      17.082  30.854  -8.197  1.00  0.75           C  
ATOM    187  C   THR A  12      16.497  32.199  -8.620  1.00  0.75           C  
ATOM    188  O   THR A  12      16.564  33.167  -7.861  1.00  0.75           O  
ATOM    189  CB  THR A  12      18.587  30.796  -8.489  1.00  0.75           C  
ATOM    190  OG1 THR A  12      18.809  30.834  -9.904  1.00  0.75           O  
ATOM    191  CG2 THR A  12      19.161  29.514  -7.924  1.00  0.75           C  
ATOM    192  H   THR A  12      16.900  29.144  -9.478  1.00  0.75           H  
ATOM    193  HA  THR A  12      16.947  30.756  -7.119  1.00  0.75           H  
ATOM    194  HB  THR A  12      19.079  31.653  -8.029  1.00  0.75           H  
ATOM    195  HG1 THR A  12      18.316  31.567 -10.289  1.00  0.75           H  
ATOM    196 1HG2 THR A  12      20.232  29.471  -8.128  1.00  0.75           H  
ATOM    197 2HG2 THR A  12      18.994  29.488  -6.846  1.00  0.75           H  
ATOM    198 3HG2 THR A  12      18.667  28.661  -8.388  1.00  0.75           H  
ATOM    199  N   LEU A  13      15.824  32.248  -9.777  1.00  0.80           N  
ATOM    200  CA  LEU A  13      15.194  33.490 -10.226  1.00  0.80           C  
ATOM    201  C   LEU A  13      14.098  33.942  -9.262  1.00  0.80           C  
ATOM    202  O   LEU A  13      13.818  35.133  -9.152  1.00  0.80           O  
ATOM    203  CB  LEU A  13      14.606  33.334 -11.625  1.00  0.80           C  
ATOM    204  CG  LEU A  13      15.629  33.171 -12.743  1.00  0.80           C  
ATOM    205  CD1 LEU A  13      14.930  32.883 -14.054  1.00  0.80           C  
ATOM    206  CD2 LEU A  13      16.440  34.415 -12.820  1.00  0.80           C  
ATOM    207  H   LEU A  13      15.764  31.408 -10.370  1.00  0.80           H  
ATOM    208  HA  LEU A  13      15.958  34.265 -10.263  1.00  0.80           H  
ATOM    209 1HB  LEU A  13      13.996  32.441 -11.621  1.00  0.80           H  
ATOM    210 2HB  LEU A  13      13.975  34.194 -11.849  1.00  0.80           H  
ATOM    211  HG  LEU A  13      16.284  32.323 -12.520  1.00  0.80           H  
ATOM    212 1HD1 LEU A  13      15.672  32.766 -14.841  1.00  0.80           H  
ATOM    213 2HD1 LEU A  13      14.368  31.960 -13.957  1.00  0.80           H  
ATOM    214 3HD1 LEU A  13      14.259  33.703 -14.303  1.00  0.80           H  
ATOM    215 1HD2 LEU A  13      17.192  34.320 -13.602  1.00  0.80           H  
ATOM    216 2HD2 LEU A  13      15.796  35.268 -13.037  1.00  0.80           H  
ATOM    217 3HD2 LEU A  13      16.922  34.556 -11.868  1.00  0.80           H  
ATOM    218  N   TYR A  14      13.514  33.010  -8.505  1.00  0.85           N  
ATOM    219  CA  TYR A  14      12.452  33.334  -7.561  1.00  0.85           C  
ATOM    220  C   TYR A  14      13.003  34.170  -6.420  1.00  0.85           C  
ATOM    221  O   TYR A  14      12.257  34.828  -5.694  1.00  0.85           O  
ATOM    222  CB  TYR A  14      11.825  32.072  -6.981  1.00  0.85           C  
ATOM    223  CG  TYR A  14      11.022  31.301  -7.936  1.00  0.85           C  
ATOM    224  CD1 TYR A  14      11.054  29.928  -7.920  1.00  0.85           C  
ATOM    225  CD2 TYR A  14      10.263  31.953  -8.840  1.00  0.85           C  
ATOM    226  CE1 TYR A  14      10.298  29.207  -8.800  1.00  0.85           C  
ATOM    227  CE2 TYR A  14       9.525  31.251  -9.715  1.00  0.85           C  
ATOM    228  CZ  TYR A  14       9.516  29.876  -9.707  1.00  0.85           C  
ATOM    229  OH  TYR A  14       8.721  29.167 -10.595  1.00  0.85           O  
ATOM    230  H   TYR A  14      13.816  32.039  -8.563  1.00  0.85           H  
ATOM    231  HA  TYR A  14      11.688  33.917  -8.071  1.00  0.85           H  
ATOM    232 1HB  TYR A  14      12.613  31.430  -6.618  1.00  0.85           H  
ATOM    233 2HB  TYR A  14      11.191  32.332  -6.132  1.00  0.85           H  
ATOM    234  HD1 TYR A  14      11.668  29.421  -7.196  1.00  0.85           H  
ATOM    235  HD2 TYR A  14      10.244  33.043  -8.861  1.00  0.85           H  
ATOM    236  HE1 TYR A  14      10.317  28.128  -8.771  1.00  0.85           H  
ATOM    237  HE2 TYR A  14       8.943  31.791 -10.409  1.00  0.85           H  
ATOM    238  HH  TYR A  14       8.333  29.770 -11.261  1.00  0.85           H  
ATOM    239  N   SER A  15      14.319  34.096  -6.210  1.00  0.92           N  
ATOM    240  CA  SER A  15      14.950  34.809  -5.129  1.00  0.92           C  
ATOM    241  C   SER A  15      15.494  36.162  -5.619  1.00  0.92           C  
ATOM    242  O   SER A  15      16.232  36.843  -4.909  1.00  0.92           O  
ATOM    243  CB  SER A  15      16.040  33.975  -4.473  1.00  0.92           C  
ATOM    244  OG  SER A  15      17.163  33.787  -5.277  1.00  0.92           O  
ATOM    245  H   SER A  15      14.916  33.564  -6.840  1.00  0.92           H  
ATOM    246  HA  SER A  15      14.193  35.005  -4.371  1.00  0.92           H  
ATOM    247 1HB  SER A  15      16.333  34.437  -3.552  1.00  0.92           H  
ATOM    248 2HB  SER A  15      15.632  33.017  -4.224  1.00  0.92           H  
ATOM    249  HG  SER A  15      16.823  33.580  -6.180  1.00  0.92           H  
ATOM    250  N   TRP A  16      15.190  36.536  -6.865  1.00  1.01           N  
ATOM    251  CA  TRP A  16      15.660  37.805  -7.409  1.00  1.01           C  
ATOM    252  C   TRP A  16      14.617  38.914  -7.236  1.00  1.01           C  
ATOM    253  O   TRP A  16      14.760  40.022  -7.768  1.00  1.01           O  
ATOM    254  CB  TRP A  16      16.014  37.682  -8.888  1.00  1.01           C  
ATOM    255  CG  TRP A  16      17.206  36.822  -9.209  1.00  1.01           C  
ATOM    256  CD1 TRP A  16      17.849  35.936  -8.402  1.00  1.01           C  
ATOM    257  CD2 TRP A  16      17.916  36.799 -10.465  1.00  1.01           C  
ATOM    258  NE1 TRP A  16      18.898  35.356  -9.076  1.00  1.01           N  
ATOM    259  CE2 TRP A  16      18.955  35.872 -10.333  1.00  1.01           C  
ATOM    260  CE3 TRP A  16      17.758  37.482 -11.676  1.00  1.01           C  
ATOM    261  CZ2 TRP A  16      19.835  35.604 -11.367  1.00  1.01           C  
ATOM    262  CZ3 TRP A  16      18.644  37.213 -12.715  1.00  1.01           C  
ATOM    263  CH2 TRP A  16      19.654  36.297 -12.562  1.00  1.01           C  
ATOM    264  H   TRP A  16      14.608  35.950  -7.464  1.00  1.01           H  
ATOM    265  HA  TRP A  16      16.560  38.097  -6.870  1.00  1.01           H  
ATOM    266 1HB  TRP A  16      15.172  37.249  -9.412  1.00  1.01           H  
ATOM    267 2HB  TRP A  16      16.180  38.673  -9.305  1.00  1.01           H  
ATOM    268  HD1 TRP A  16      17.578  35.710  -7.380  1.00  1.01           H  
ATOM    269  HE1 TRP A  16      19.528  34.664  -8.699  1.00  1.01           H  
ATOM    270  HE3 TRP A  16      16.955  38.208 -11.801  1.00  1.01           H  
ATOM    271  HZ2 TRP A  16      20.645  34.881 -11.264  1.00  1.01           H  
ATOM    272  HZ3 TRP A  16      18.515  37.748 -13.655  1.00  1.01           H  
ATOM    273  HH2 TRP A  16      20.331  36.110 -13.396  1.00  1.01           H  
ATOM    274  N   VAL A  17      13.558  38.637  -6.485  1.00  1.11           N  
ATOM    275  CA  VAL A  17      12.495  39.614  -6.334  1.00  1.11           C  
ATOM    276  C   VAL A  17      12.847  40.743  -5.381  1.00  1.11           C  
ATOM    277  O   VAL A  17      12.432  40.777  -4.214  1.00  1.11           O  
ATOM    278  CB  VAL A  17      11.230  38.931  -5.814  1.00  1.11           C  
ATOM    279  CG1 VAL A  17      10.115  39.932  -5.680  1.00  1.11           C  
ATOM    280  CG2 VAL A  17      10.841  37.836  -6.751  1.00  1.11           C  
ATOM    281  H   VAL A  17      13.484  37.731  -6.048  1.00  1.11           H  
ATOM    282  HA  VAL A  17      12.286  40.037  -7.318  1.00  1.11           H  
ATOM    283  HB  VAL A  17      11.430  38.516  -4.824  1.00  1.11           H  
ATOM    284 1HG1 VAL A  17       9.228  39.434  -5.293  1.00  1.11           H  
ATOM    285 2HG1 VAL A  17      10.416  40.716  -4.993  1.00  1.11           H  
ATOM    286 3HG1 VAL A  17       9.894  40.365  -6.655  1.00  1.11           H  
ATOM    287 1HG2 VAL A  17       9.957  37.337  -6.388  1.00  1.11           H  
ATOM    288 2HG2 VAL A  17      10.636  38.262  -7.728  1.00  1.11           H  
ATOM    289 3HG2 VAL A  17      11.656  37.115  -6.824  1.00  1.11           H  
ATOM    290  N   ASP A  18      13.540  41.721  -5.943  1.00  1.23           N  
ATOM    291  CA  ASP A  18      13.974  42.920  -5.240  1.00  1.23           C  
ATOM    292  C   ASP A  18      12.816  43.754  -4.711  1.00  1.23           C  
ATOM    293  O   ASP A  18      12.976  44.473  -3.723  1.00  1.23           O  
ATOM    294  CB  ASP A  18      14.812  43.807  -6.172  1.00  1.23           C  
ATOM    295  CG  ASP A  18      15.502  44.982  -5.463  1.00  1.23           C  
ATOM    296  OD1 ASP A  18      16.378  44.750  -4.656  1.00  1.23           O  
ATOM    297  OD2 ASP A  18      15.126  46.105  -5.738  1.00  1.23           O  
ATOM    298  H   ASP A  18      13.848  41.549  -6.902  1.00  1.23           H  
ATOM    299  HA  ASP A  18      14.589  42.613  -4.394  1.00  1.23           H  
ATOM    300 1HB  ASP A  18      15.575  43.193  -6.655  1.00  1.23           H  
ATOM    301 2HB  ASP A  18      14.172  44.205  -6.959  1.00  1.23           H  
ATOM    302  N   THR A  19      11.675  43.734  -5.423  1.00  1.37           N  
ATOM    303  CA  THR A  19      10.457  44.515  -5.113  1.00  1.37           C  
ATOM    304  C   THR A  19      10.591  46.029  -5.281  1.00  1.37           C  
ATOM    305  O   THR A  19       9.707  46.660  -5.847  1.00  1.37           O  
ATOM    306  CB  THR A  19       9.911  44.231  -3.701  1.00  1.37           C  
ATOM    307  OG1 THR A  19       9.526  42.853  -3.611  1.00  1.37           O  
ATOM    308  CG2 THR A  19       8.725  45.117  -3.406  1.00  1.37           C  
ATOM    309  H   THR A  19      11.652  43.105  -6.210  1.00  1.37           H  
ATOM    310  HA  THR A  19       9.680  44.193  -5.806  1.00  1.37           H  
ATOM    311  HB  THR A  19      10.664  44.441  -2.962  1.00  1.37           H  
ATOM    312  HG1 THR A  19      10.312  42.301  -3.593  1.00  1.37           H  
ATOM    313 1HG2 THR A  19       8.356  44.911  -2.407  1.00  1.37           H  
ATOM    314 2HG2 THR A  19       9.031  46.163  -3.468  1.00  1.37           H  
ATOM    315 3HG2 THR A  19       7.939  44.926  -4.131  1.00  1.37           H  
ATOM    316  N   GLY A  20      11.672  46.588  -4.753  1.00  1.53           N  
ATOM    317  CA  GLY A  20      11.958  48.000  -4.657  1.00  1.53           C  
ATOM    318  C   GLY A  20      12.162  48.203  -3.176  1.00  1.53           C  
ATOM    319  O   GLY A  20      12.173  49.317  -2.644  1.00  1.53           O  
ATOM    320  H   GLY A  20      12.334  45.974  -4.307  1.00  1.53           H  
ATOM    321 1HA  GLY A  20      12.863  48.244  -5.216  1.00  1.53           H  
ATOM    322 2HA  GLY A  20      11.134  48.594  -5.025  1.00  1.53           H  
ATOM    323  N   THR A  21      12.332  47.068  -2.507  1.00  1.72           N  
ATOM    324  CA  THR A  21      12.515  46.994  -1.071  1.00  1.72           C  
ATOM    325  C   THR A  21      11.533  47.890  -0.339  1.00  1.72           C  
ATOM    326  O   THR A  21      10.318  47.697  -0.423  1.00  1.72           O  
ATOM    327  CB  THR A  21      13.942  47.382  -0.670  1.00  1.72           C  
ATOM    328  OG1 THR A  21      14.194  48.756  -1.046  1.00  1.72           O  
ATOM    329  CG2 THR A  21      14.942  46.464  -1.346  1.00  1.72           C  
ATOM    330  H   THR A  21      12.357  46.197  -3.037  1.00  1.72           H  
ATOM    331  HA  THR A  21      12.340  45.976  -0.760  1.00  1.72           H  
ATOM    332  HB  THR A  21      14.051  47.274   0.393  1.00  1.72           H  
ATOM    333  HG1 THR A  21      13.362  49.173  -1.387  1.00  1.72           H  
ATOM    334 1HG2 THR A  21      15.951  46.741  -1.044  1.00  1.72           H  
ATOM    335 2HG2 THR A  21      14.746  45.435  -1.047  1.00  1.72           H  
ATOM    336 3HG2 THR A  21      14.852  46.546  -2.434  1.00  1.72           H  
ATOM    337  N   GLY A  22      12.056  48.834   0.436  1.00  1.92           N  
ATOM    338  CA  GLY A  22      11.229  49.774   1.186  1.00  1.92           C  
ATOM    339  C   GLY A  22      10.643  49.186   2.467  1.00  1.92           C  
ATOM    340  O   GLY A  22      10.992  49.613   3.566  1.00  1.92           O  
ATOM    341  H   GLY A  22      13.068  48.916   0.478  1.00  1.92           H  
ATOM    342 1HA  GLY A  22      11.826  50.651   1.431  1.00  1.92           H  
ATOM    343 2HA  GLY A  22      10.419  50.118   0.545  1.00  1.92           H  
ATOM    344  N   GLY A  23       9.774  48.189   2.318  1.00  2.15           N  
ATOM    345  CA  GLY A  23       9.116  47.543   3.459  1.00  2.15           C  
ATOM    346  C   GLY A  23       7.776  46.937   3.051  1.00  2.15           C  
ATOM    347  O   GLY A  23       7.576  46.566   1.899  1.00  2.15           O  
ATOM    348  H   GLY A  23       9.574  47.904   1.359  1.00  2.15           H  
ATOM    349 1HA  GLY A  23       9.767  46.771   3.867  1.00  2.15           H  
ATOM    350 2HA  GLY A  23       8.960  48.279   4.247  1.00  2.15           H  
ATOM    351  N   VAL A  24       6.854  46.808   4.014  1.00  2.38           N  
ATOM    352  CA  VAL A  24       5.519  46.245   3.744  1.00  2.38           C  
ATOM    353  C   VAL A  24       4.744  47.129   2.741  1.00  2.38           C  
ATOM    354  O   VAL A  24       3.812  46.674   2.079  1.00  2.38           O  
ATOM    355  CB  VAL A  24       4.717  46.042   5.044  1.00  2.38           C  
ATOM    356  CG1 VAL A  24       4.247  47.320   5.583  1.00  2.38           C  
ATOM    357  CG2 VAL A  24       3.550  45.123   4.756  1.00  2.38           C  
ATOM    358  H   VAL A  24       7.077  47.116   4.951  1.00  2.38           H  
ATOM    359  HA  VAL A  24       5.650  45.262   3.291  1.00  2.38           H  
ATOM    360  HB  VAL A  24       5.364  45.608   5.794  1.00  2.38           H  
ATOM    361 1HG1 VAL A  24       3.696  47.148   6.507  1.00  2.38           H  
ATOM    362 2HG1 VAL A  24       5.097  47.973   5.782  1.00  2.38           H  
ATOM    363 3HG1 VAL A  24       3.589  47.763   4.849  1.00  2.38           H  
ATOM    364 1HG2 VAL A  24       2.983  44.954   5.671  1.00  2.38           H  
ATOM    365 2HG2 VAL A  24       2.905  45.584   4.008  1.00  2.38           H  
ATOM    366 3HG2 VAL A  24       3.919  44.176   4.375  1.00  2.38           H  
ATOM    367  N   PHE A  25       5.133  48.405   2.671  1.00  2.63           N  
ATOM    368  CA  PHE A  25       4.590  49.389   1.742  1.00  2.63           C  
ATOM    369  C   PHE A  25       5.784  50.252   1.325  1.00  2.63           C  
ATOM    370  O   PHE A  25       6.783  50.304   2.043  1.00  2.63           O  
ATOM    371  CB  PHE A  25       3.504  50.263   2.401  1.00  2.63           C  
ATOM    372  CG  PHE A  25       4.011  51.199   3.519  1.00  2.63           C  
ATOM    373  CD1 PHE A  25       4.418  52.473   3.219  1.00  2.63           C  
ATOM    374  CD2 PHE A  25       4.065  50.813   4.842  1.00  2.63           C  
ATOM    375  CE1 PHE A  25       4.890  53.336   4.194  1.00  2.63           C  
ATOM    376  CE2 PHE A  25       4.529  51.660   5.826  1.00  2.63           C  
ATOM    377  CZ  PHE A  25       4.948  52.922   5.502  1.00  2.63           C  
ATOM    378  H   PHE A  25       5.883  48.690   3.278  1.00  2.63           H  
ATOM    379  HA  PHE A  25       4.182  48.886   0.863  1.00  2.63           H  
ATOM    380 1HB  PHE A  25       3.028  50.878   1.637  1.00  2.63           H  
ATOM    381 2HB  PHE A  25       2.733  49.617   2.822  1.00  2.63           H  
ATOM    382  HD1 PHE A  25       4.363  52.795   2.185  1.00  2.63           H  
ATOM    383  HD2 PHE A  25       3.736  49.850   5.109  1.00  2.63           H  
ATOM    384  HE1 PHE A  25       5.212  54.340   3.914  1.00  2.63           H  
ATOM    385  HE2 PHE A  25       4.560  51.326   6.863  1.00  2.63           H  
ATOM    386  HZ  PHE A  25       5.312  53.585   6.277  1.00  2.63           H  
ATOM    387  N   ALA A  26       5.716  50.933   0.183  1.00  2.87           N  
ATOM    388  CA  ALA A  26       6.865  51.753  -0.203  1.00  2.87           C  
ATOM    389  C   ALA A  26       7.122  52.855   0.813  1.00  2.87           C  
ATOM    390  O   ALA A  26       6.228  53.637   1.125  1.00  2.87           O  
ATOM    391  CB  ALA A  26       6.638  52.359  -1.577  1.00  2.87           C  
ATOM    392  H   ALA A  26       4.895  50.885  -0.405  1.00  2.87           H  
ATOM    393  HA  ALA A  26       7.746  51.111  -0.234  1.00  2.87           H  
ATOM    394 1HB  ALA A  26       7.510  52.948  -1.863  1.00  2.87           H  
ATOM    395 2HB  ALA A  26       6.482  51.564  -2.307  1.00  2.87           H  
ATOM    396 3HB  ALA A  26       5.760  53.003  -1.553  1.00  2.87           H  
ATOM    397  N   ALA A  27       8.360  52.981   1.272  1.00  3.10           N  
ATOM    398  CA  ALA A  27       8.663  54.017   2.249  1.00  3.10           C  
ATOM    399  C   ALA A  27       8.361  55.373   1.648  1.00  3.10           C  
ATOM    400  O   ALA A  27       8.671  55.613   0.479  1.00  3.10           O  
ATOM    401  CB  ALA A  27      10.120  53.938   2.675  1.00  3.10           C  
ATOM    402  H   ALA A  27       9.072  52.332   0.978  1.00  3.10           H  
ATOM    403  HA  ALA A  27       8.019  53.875   3.119  1.00  3.10           H  
ATOM    404 1HB  ALA A  27      10.333  54.716   3.403  1.00  3.10           H  
ATOM    405 2HB  ALA A  27      10.312  52.962   3.118  1.00  3.10           H  
ATOM    406 3HB  ALA A  27      10.757  54.079   1.810  1.00  3.10           H  
ATOM    407  N   ASN A  28       7.791  56.270   2.443  1.00  3.28           N  
ATOM    408  CA  ASN A  28       7.524  57.616   1.963  1.00  3.28           C  
ATOM    409  C   ASN A  28       8.517  58.584   2.587  1.00  3.28           C  
ATOM    410  O   ASN A  28       8.428  58.954   3.765  1.00  3.28           O  
ATOM    411  CB  ASN A  28       6.087  58.029   2.201  1.00  3.28           C  
ATOM    412  CG  ASN A  28       5.745  59.372   1.584  1.00  3.28           C  
ATOM    413  OD1 ASN A  28       6.600  60.257   1.369  1.00  3.28           O  
ATOM    414  ND2 ASN A  28       4.479  59.541   1.275  1.00  3.28           N  
ATOM    415  H   ASN A  28       7.543  56.011   3.385  1.00  3.28           H  
ATOM    416  HA  ASN A  28       7.693  57.640   0.886  1.00  3.28           H  
ATOM    417 1HB  ASN A  28       5.418  57.268   1.794  1.00  3.28           H  
ATOM    418 2HB  ASN A  28       5.893  58.099   3.258  1.00  3.28           H  
ATOM    419 1HD2 ASN A  28       4.174  60.400   0.858  1.00  3.28           H  
ATOM    420 2HD2 ASN A  28       3.819  58.811   1.449  1.00  3.28           H  
ATOM    421  N   LEU A  29       9.455  59.027   1.776  1.00  3.35           N  
ATOM    422  CA  LEU A  29      10.520  59.885   2.251  1.00  3.35           C  
ATOM    423  C   LEU A  29      10.007  61.241   2.752  1.00  3.35           C  
ATOM    424  O   LEU A  29      10.639  61.866   3.602  1.00  3.35           O  
ATOM    425  CB  LEU A  29      11.549  60.072   1.138  1.00  3.35           C  
ATOM    426  CG  LEU A  29      12.304  58.783   0.759  1.00  3.35           C  
ATOM    427  CD1 LEU A  29      13.215  59.060  -0.423  1.00  3.35           C  
ATOM    428  CD2 LEU A  29      13.082  58.279   1.963  1.00  3.35           C  
ATOM    429  H   LEU A  29       9.457  58.711   0.815  1.00  3.35           H  
ATOM    430  HA  LEU A  29      11.012  59.380   3.083  1.00  3.35           H  
ATOM    431 1HB  LEU A  29      11.042  60.442   0.249  1.00  3.35           H  
ATOM    432 2HB  LEU A  29      12.282  60.814   1.454  1.00  3.35           H  
ATOM    433  HG  LEU A  29      11.585  58.017   0.457  1.00  3.35           H  
ATOM    434 1HD1 LEU A  29      13.739  58.145  -0.701  1.00  3.35           H  
ATOM    435 2HD1 LEU A  29      12.620  59.407  -1.267  1.00  3.35           H  
ATOM    436 3HD1 LEU A  29      13.942  59.825  -0.151  1.00  3.35           H  
ATOM    437 1HD2 LEU A  29      13.604  57.366   1.692  1.00  3.35           H  
ATOM    438 2HD2 LEU A  29      13.804  59.033   2.274  1.00  3.35           H  
ATOM    439 3HD2 LEU A  29      12.392  58.074   2.785  1.00  3.35           H  
ATOM    440  N   SER A  30       8.845  61.701   2.263  1.00  3.28           N  
ATOM    441  CA  SER A  30       8.337  63.017   2.666  1.00  3.28           C  
ATOM    442  C   SER A  30       7.774  62.984   4.089  1.00  3.28           C  
ATOM    443  O   SER A  30       7.497  64.027   4.682  1.00  3.28           O  
ATOM    444  CB  SER A  30       7.299  63.552   1.680  1.00  3.28           C  
ATOM    445  OG  SER A  30       6.098  62.829   1.709  1.00  3.28           O  
ATOM    446  H   SER A  30       8.290  61.128   1.633  1.00  3.28           H  
ATOM    447  HA  SER A  30       9.174  63.716   2.659  1.00  3.28           H  
ATOM    448 1HB  SER A  30       7.097  64.597   1.907  1.00  3.28           H  
ATOM    449 2HB  SER A  30       7.715  63.515   0.675  1.00  3.28           H  
ATOM    450  HG  SER A  30       6.328  61.908   1.524  1.00  3.28           H  
ATOM    451  N   LYS A  31       7.611  61.774   4.636  1.00  3.06           N  
ATOM    452  CA  LYS A  31       7.142  61.568   5.995  1.00  3.06           C  
ATOM    453  C   LYS A  31       8.318  61.131   6.860  1.00  3.06           C  
ATOM    454  O   LYS A  31       8.143  60.701   8.001  1.00  3.06           O  
ATOM    455  CB  LYS A  31       6.035  60.519   6.047  1.00  3.06           C  
ATOM    456  CG  LYS A  31       4.750  60.901   5.328  1.00  3.06           C  
ATOM    457  CD  LYS A  31       3.681  59.824   5.516  1.00  3.06           C  
ATOM    458  CE  LYS A  31       2.371  60.205   4.835  1.00  3.06           C  
ATOM    459  NZ  LYS A  31       1.314  59.166   5.036  1.00  3.06           N  
ATOM    460  H   LYS A  31       7.853  60.940   4.105  1.00  3.06           H  
ATOM    461  HA  LYS A  31       6.760  62.509   6.389  1.00  3.06           H  
ATOM    462 1HB  LYS A  31       6.398  59.609   5.573  1.00  3.06           H  
ATOM    463 2HB  LYS A  31       5.799  60.280   7.082  1.00  3.06           H  
ATOM    464 1HG  LYS A  31       4.383  61.851   5.715  1.00  3.06           H  
ATOM    465 2HG  LYS A  31       4.956  61.018   4.262  1.00  3.06           H  
ATOM    466 1HD  LYS A  31       4.040  58.885   5.091  1.00  3.06           H  
ATOM    467 2HD  LYS A  31       3.499  59.674   6.580  1.00  3.06           H  
ATOM    468 1HE  LYS A  31       2.019  61.151   5.243  1.00  3.06           H  
ATOM    469 2HE  LYS A  31       2.549  60.326   3.766  1.00  3.06           H  
ATOM    470 1HZ  LYS A  31       0.465  59.456   4.571  1.00  3.06           H  
ATOM    471 2HZ  LYS A  31       1.624  58.286   4.652  1.00  3.06           H  
ATOM    472 3HZ  LYS A  31       1.134  59.056   6.024  1.00  3.06           H  
ATOM    473  N   ARG A  32       9.526  61.227   6.288  1.00  2.76           N  
ATOM    474  CA  ARG A  32      10.772  60.804   6.906  1.00  2.76           C  
ATOM    475  C   ARG A  32      10.778  59.323   7.273  1.00  2.76           C  
ATOM    476  O   ARG A  32      11.310  58.932   8.314  1.00  2.76           O  
ATOM    477  CB  ARG A  32      11.082  61.643   8.141  1.00  2.76           C  
ATOM    478  CG  ARG A  32      11.247  63.135   7.865  1.00  2.76           C  
ATOM    479  CD  ARG A  32      11.640  63.891   9.089  1.00  2.76           C  
ATOM    480  NE  ARG A  32      11.800  65.316   8.820  1.00  2.76           N  
ATOM    481  CZ  ARG A  32      12.092  66.249   9.751  1.00  2.76           C  
ATOM    482  NH1 ARG A  32      12.255  65.900  11.008  1.00  2.76           N  
ATOM    483  NH2 ARG A  32      12.215  67.517   9.397  1.00  2.76           N  
ATOM    484  H   ARG A  32       9.611  61.611   5.351  1.00  2.76           H  
ATOM    485  HA  ARG A  32      11.571  60.971   6.181  1.00  2.76           H  
ATOM    486 1HB  ARG A  32      10.305  61.524   8.890  1.00  2.76           H  
ATOM    487 2HB  ARG A  32      12.012  61.292   8.586  1.00  2.76           H  
ATOM    488 1HG  ARG A  32      12.017  63.279   7.107  1.00  2.76           H  
ATOM    489 2HG  ARG A  32      10.302  63.542   7.500  1.00  2.76           H  
ATOM    490 1HD  ARG A  32      10.872  63.772   9.853  1.00  2.76           H  
ATOM    491 2HD  ARG A  32      12.588  63.507   9.465  1.00  2.76           H  
ATOM    492  HE  ARG A  32      11.683  65.628   7.865  1.00  2.76           H  
ATOM    493 1HH1 ARG A  32      12.162  64.932  11.280  1.00  2.76           H  
ATOM    494 2HH1 ARG A  32      12.474  66.601  11.702  1.00  2.76           H  
ATOM    495 1HH2 ARG A  32      12.090  67.786   8.430  1.00  2.76           H  
ATOM    496 2HH2 ARG A  32      12.434  68.215  10.091  1.00  2.76           H  
ATOM    497  N   ILE A  33      10.243  58.483   6.386  1.00  2.44           N  
ATOM    498  CA  ILE A  33      10.250  57.051   6.624  1.00  2.44           C  
ATOM    499  C   ILE A  33      11.456  56.423   5.964  1.00  2.44           C  
ATOM    500  O   ILE A  33      11.613  56.498   4.749  1.00  2.44           O  
ATOM    501  CB  ILE A  33       8.989  56.404   6.049  1.00  2.44           C  
ATOM    502  CG1 ILE A  33       7.772  56.993   6.714  1.00  2.44           C  
ATOM    503  CG2 ILE A  33       9.028  54.889   6.216  1.00  2.44           C  
ATOM    504  CD1 ILE A  33       6.499  56.610   6.045  1.00  2.44           C  
ATOM    505  H   ILE A  33       9.795  58.836   5.539  1.00  2.44           H  
ATOM    506  HA  ILE A  33      10.297  56.867   7.696  1.00  2.44           H  
ATOM    507  HB  ILE A  33       8.929  56.643   4.997  1.00  2.44           H  
ATOM    508 1HG1 ILE A  33       7.739  56.662   7.750  1.00  2.44           H  
ATOM    509 2HG1 ILE A  33       7.857  58.077   6.703  1.00  2.44           H  
ATOM    510 1HG2 ILE A  33       8.130  54.448   5.786  1.00  2.44           H  
ATOM    511 2HG2 ILE A  33       9.906  54.484   5.716  1.00  2.44           H  
ATOM    512 3HG2 ILE A  33       9.081  54.645   7.276  1.00  2.44           H  
ATOM    513 1HD1 ILE A  33       5.659  57.068   6.569  1.00  2.44           H  
ATOM    514 2HD1 ILE A  33       6.521  56.952   5.032  1.00  2.44           H  
ATOM    515 3HD1 ILE A  33       6.398  55.539   6.064  1.00  2.44           H  
ATOM    516  N   GLN A  34      12.316  55.819   6.770  1.00  2.17           N  
ATOM    517  CA  GLN A  34      13.529  55.188   6.272  1.00  2.17           C  
ATOM    518  C   GLN A  34      13.230  53.879   5.538  1.00  2.17           C  
ATOM    519  O   GLN A  34      12.533  53.033   6.096  1.00  2.17           O  
ATOM    520  CB  GLN A  34      14.460  54.909   7.460  1.00  2.17           C  
ATOM    521  CG  GLN A  34      15.705  54.079   7.158  1.00  2.17           C  
ATOM    522  CD  GLN A  34      16.738  54.737   6.278  1.00  2.17           C  
ATOM    523  OE1 GLN A  34      17.227  55.845   6.540  1.00  2.17           O  
ATOM    524  NE2 GLN A  34      17.096  54.026   5.216  1.00  2.17           N  
ATOM    525  H   GLN A  34      12.122  55.809   7.762  1.00  2.17           H  
ATOM    526  HA  GLN A  34      14.028  55.897   5.625  1.00  2.17           H  
ATOM    527 1HB  GLN A  34      14.792  55.856   7.886  1.00  2.17           H  
ATOM    528 2HB  GLN A  34      13.902  54.385   8.234  1.00  2.17           H  
ATOM    529 1HG  GLN A  34      16.185  53.833   8.103  1.00  2.17           H  
ATOM    530 2HG  GLN A  34      15.387  53.162   6.668  1.00  2.17           H  
ATOM    531 1HE2 GLN A  34      17.781  54.373   4.579  1.00  2.17           H  
ATOM    532 2HE2 GLN A  34      16.643  53.117   5.051  1.00  2.17           H  
ATOM    533  N   PRO A  35      13.671  53.705   4.276  1.00  1.99           N  
ATOM    534  CA  PRO A  35      13.580  52.465   3.534  1.00  1.99           C  
ATOM    535  C   PRO A  35      14.318  51.348   4.247  1.00  1.99           C  
ATOM    536  O   PRO A  35      15.436  51.546   4.747  1.00  1.99           O  
ATOM    537  CB  PRO A  35      14.253  52.818   2.199  1.00  1.99           C  
ATOM    538  CG  PRO A  35      14.080  54.315   2.067  1.00  1.99           C  
ATOM    539  CD  PRO A  35      14.172  54.848   3.473  1.00  1.99           C  
ATOM    540  HA  PRO A  35      12.523  52.195   3.398  1.00  1.99           H  
ATOM    541 1HB  PRO A  35      15.307  52.506   2.222  1.00  1.99           H  
ATOM    542 2HB  PRO A  35      13.779  52.259   1.381  1.00  1.99           H  
ATOM    543 1HG  PRO A  35      14.858  54.732   1.409  1.00  1.99           H  
ATOM    544 2HG  PRO A  35      13.117  54.550   1.594  1.00  1.99           H  
ATOM    545 1HD  PRO A  35      15.196  55.111   3.720  1.00  1.99           H  
ATOM    546 2HD  PRO A  35      13.499  55.698   3.535  1.00  1.99           H  
ATOM    547  N   ILE A  36      13.742  50.163   4.211  1.00  1.86           N  
ATOM    548  CA  ILE A  36      14.340  48.976   4.791  1.00  1.86           C  
ATOM    549  C   ILE A  36      14.884  48.097   3.668  1.00  1.86           C  
ATOM    550  O   ILE A  36      14.188  47.838   2.692  1.00  1.86           O  
ATOM    551  CB  ILE A  36      13.293  48.246   5.649  1.00  1.86           C  
ATOM    552  CG1 ILE A  36      12.728  49.247   6.685  1.00  1.86           C  
ATOM    553  CG2 ILE A  36      13.873  47.029   6.330  1.00  1.86           C  
ATOM    554  CD1 ILE A  36      13.774  49.864   7.603  1.00  1.86           C  
ATOM    555  H   ILE A  36      12.806  50.077   3.820  1.00  1.86           H  
ATOM    556  HA  ILE A  36      15.169  49.272   5.432  1.00  1.86           H  
ATOM    557  HB  ILE A  36      12.465  47.935   5.011  1.00  1.86           H  
ATOM    558 1HG1 ILE A  36      12.223  50.055   6.147  1.00  1.86           H  
ATOM    559 2HG1 ILE A  36      11.994  48.733   7.302  1.00  1.86           H  
ATOM    560 1HG2 ILE A  36      13.097  46.542   6.920  1.00  1.86           H  
ATOM    561 2HG2 ILE A  36      14.227  46.344   5.594  1.00  1.86           H  
ATOM    562 3HG2 ILE A  36      14.695  47.328   6.980  1.00  1.86           H  
ATOM    563 1HD1 ILE A  36      13.287  50.556   8.290  1.00  1.86           H  
ATOM    564 2HD1 ILE A  36      14.275  49.080   8.167  1.00  1.86           H  
ATOM    565 3HD1 ILE A  36      14.507  50.407   7.012  1.00  1.86           H  
ATOM    566  N   THR A  37      16.137  47.652   3.800  1.00  1.78           N  
ATOM    567  CA  THR A  37      16.814  46.851   2.767  1.00  1.78           C  
ATOM    568  C   THR A  37      16.299  45.417   2.649  1.00  1.78           C  
ATOM    569  O   THR A  37      16.547  44.733   1.653  1.00  1.78           O  
ATOM    570  CB  THR A  37      18.324  46.822   3.047  1.00  1.78           C  
ATOM    571  OG1 THR A  37      18.568  46.255   4.353  1.00  1.78           O  
ATOM    572  CG2 THR A  37      18.883  48.233   3.002  1.00  1.78           C  
ATOM    573  H   THR A  37      16.651  47.901   4.634  1.00  1.78           H  
ATOM    574  HA  THR A  37      16.653  47.340   1.806  1.00  1.78           H  
ATOM    575  HB  THR A  37      18.820  46.208   2.297  1.00  1.78           H  
ATOM    576  HG1 THR A  37      18.346  45.294   4.366  1.00  1.78           H  
ATOM    577 1HG2 THR A  37      19.955  48.205   3.200  1.00  1.78           H  
ATOM    578 2HG2 THR A  37      18.706  48.662   2.017  1.00  1.78           H  
ATOM    579 3HG2 THR A  37      18.390  48.844   3.758  1.00  1.78           H  
ATOM    580  N   HIS A  38      15.585  44.982   3.667  1.00  1.71           N  
ATOM    581  CA  HIS A  38      15.007  43.654   3.726  1.00  1.71           C  
ATOM    582  C   HIS A  38      13.506  43.734   3.924  1.00  1.71           C  
ATOM    583  O   HIS A  38      13.006  43.828   5.046  1.00  1.71           O  
ATOM    584  CB  HIS A  38      15.672  42.817   4.812  1.00  1.71           C  
ATOM    585  CG  HIS A  38      17.105  42.482   4.492  1.00  1.71           C  
ATOM    586  ND1 HIS A  38      18.155  43.369   4.682  1.00  1.71           N  
ATOM    587  CD2 HIS A  38      17.653  41.349   3.995  1.00  1.71           C  
ATOM    588  CE1 HIS A  38      19.286  42.781   4.307  1.00  1.71           C  
ATOM    589  NE2 HIS A  38      19.002  41.558   3.890  1.00  1.71           N  
ATOM    590  H   HIS A  38      15.436  45.617   4.432  1.00  1.71           H  
ATOM    591  HA  HIS A  38      15.178  43.152   2.789  1.00  1.71           H  
ATOM    592 1HB  HIS A  38      15.638  43.351   5.762  1.00  1.71           H  
ATOM    593 2HB  HIS A  38      15.121  41.883   4.935  1.00  1.71           H  
ATOM    594  HD2 HIS A  38      17.123  40.431   3.724  1.00  1.71           H  
ATOM    595  HE1 HIS A  38      20.279  43.230   4.339  1.00  1.71           H  
ATOM    596  HE2 HIS A  38      19.664  40.868   3.542  1.00  1.71           H  
ATOM    597  N   HIS A  39      12.793  43.713   2.805  1.00  1.62           N  
ATOM    598  CA  HIS A  39      11.352  43.870   2.817  1.00  1.62           C  
ATOM    599  C   HIS A  39      10.675  42.629   3.362  1.00  1.62           C  
ATOM    600  O   HIS A  39      11.305  41.590   3.577  1.00  1.62           O  
ATOM    601  CB  HIS A  39      10.823  44.269   1.427  1.00  1.62           C  
ATOM    602  CG  HIS A  39      10.967  43.255   0.277  1.00  1.62           C  
ATOM    603  ND1 HIS A  39      10.060  42.238   0.054  1.00  1.62           N  
ATOM    604  CD2 HIS A  39      11.912  43.142  -0.719  1.00  1.62           C  
ATOM    605  CE1 HIS A  39      10.423  41.570  -1.058  1.00  1.62           C  
ATOM    606  NE2 HIS A  39      11.538  42.095  -1.529  1.00  1.62           N  
ATOM    607  H   HIS A  39      13.278  43.614   1.925  1.00  1.62           H  
ATOM    608  HA  HIS A  39      11.093  44.687   3.490  1.00  1.62           H  
ATOM    609 1HB  HIS A  39       9.761  44.515   1.507  1.00  1.62           H  
ATOM    610 2HB  HIS A  39      11.320  45.183   1.131  1.00  1.62           H  
ATOM    611  HD2 HIS A  39      12.786  43.767  -0.873  1.00  1.62           H  
ATOM    612  HE1 HIS A  39       9.907  40.730  -1.514  1.00  1.62           H  
ATOM    613  HE2 HIS A  39      12.032  41.764  -2.389  1.00  1.62           H  
ATOM    614  N   MET A  40       9.380  42.730   3.559  1.00  1.50           N  
ATOM    615  CA  MET A  40       8.612  41.671   4.178  1.00  1.50           C  
ATOM    616  C   MET A  40       8.586  40.345   3.436  1.00  1.50           C  
ATOM    617  O   MET A  40       8.370  39.305   4.050  1.00  1.50           O  
ATOM    618  CB  MET A  40       7.209  42.149   4.360  1.00  1.50           C  
ATOM    619  CG  MET A  40       7.061  43.276   5.299  1.00  1.50           C  
ATOM    620  SD  MET A  40       7.667  42.927   6.928  1.00  1.50           S  
ATOM    621  CE  MET A  40       9.292  43.693   6.821  1.00  1.50           C  
ATOM    622  H   MET A  40       8.916  43.592   3.318  1.00  1.50           H  
ATOM    623  HA  MET A  40       9.047  41.481   5.159  1.00  1.50           H  
ATOM    624 1HB  MET A  40       6.804  42.441   3.419  1.00  1.50           H  
ATOM    625 2HB  MET A  40       6.641  41.363   4.708  1.00  1.50           H  
ATOM    626 1HG  MET A  40       7.572  44.151   4.914  1.00  1.50           H  
ATOM    627 2HG  MET A  40       6.013  43.486   5.379  1.00  1.50           H  
ATOM    628 1HE  MET A  40       9.812  43.572   7.772  1.00  1.50           H  
ATOM    629 2HE  MET A  40       9.872  43.217   6.037  1.00  1.50           H  
ATOM    630 3HE  MET A  40       9.184  44.754   6.600  1.00  1.50           H  
ATOM    631  N   ASN A  41       8.772  40.362   2.122  1.00  1.36           N  
ATOM    632  CA  ASN A  41       8.736  39.137   1.348  1.00  1.36           C  
ATOM    633  C   ASN A  41      10.118  38.899   0.748  1.00  1.36           C  
ATOM    634  O   ASN A  41      10.251  38.250  -0.295  1.00  1.36           O  
ATOM    635  CB  ASN A  41       7.656  39.265   0.284  1.00  1.36           C  
ATOM    636  CG  ASN A  41       7.214  37.996  -0.324  1.00  1.36           C  
ATOM    637  OD1 ASN A  41       7.109  36.946   0.321  1.00  1.36           O  
ATOM    638  ND2 ASN A  41       6.942  38.057  -1.599  1.00  1.36           N  
ATOM    639  H   ASN A  41       9.000  41.219   1.610  1.00  1.36           H  
ATOM    640  HA  ASN A  41       8.506  38.297   2.005  1.00  1.36           H  
ATOM    641 1HB  ASN A  41       6.786  39.744   0.733  1.00  1.36           H  
ATOM    642 2HB  ASN A  41       7.997  39.922  -0.503  1.00  1.36           H  
ATOM    643 1HD2 ASN A  41       6.647  37.235  -2.076  1.00  1.36           H  
ATOM    644 2HD2 ASN A  41       7.038  38.924  -2.090  1.00  1.36           H  
ATOM    645  N   HIS A  42      11.152  39.433   1.407  1.00  1.22           N  
ATOM    646  CA  HIS A  42      12.499  39.386   0.868  1.00  1.22           C  
ATOM    647  C   HIS A  42      12.987  37.967   0.582  1.00  1.22           C  
ATOM    648  O   HIS A  42      12.827  37.074   1.427  1.00  1.22           O  
ATOM    649  CB  HIS A  42      13.469  40.084   1.825  1.00  1.22           C  
ATOM    650  CG  HIS A  42      14.848  40.306   1.294  1.00  1.22           C  
ATOM    651  ND1 HIS A  42      15.791  39.314   1.232  1.00  1.22           N  
ATOM    652  CD2 HIS A  42      15.425  41.412   0.759  1.00  1.22           C  
ATOM    653  CE1 HIS A  42      16.907  39.807   0.701  1.00  1.22           C  
ATOM    654  NE2 HIS A  42      16.703  41.077   0.409  1.00  1.22           N  
ATOM    655  H   HIS A  42      10.998  39.951   2.274  1.00  1.22           H  
ATOM    656  HA  HIS A  42      12.498  39.976  -0.025  1.00  1.22           H  
ATOM    657 1HB  HIS A  42      13.078  41.056   2.055  1.00  1.22           H  
ATOM    658 2HB  HIS A  42      13.533  39.530   2.759  1.00  1.22           H  
ATOM    659  HD2 HIS A  42      14.962  42.391   0.629  1.00  1.22           H  
ATOM    660  HE1 HIS A  42      17.832  39.257   0.529  1.00  1.22           H  
ATOM    661  HE2 HIS A  42      17.378  41.705  -0.009  1.00  1.22           H  
ATOM    662  N   PRO A  43      13.669  37.757  -0.571  1.00  1.09           N  
ATOM    663  CA  PRO A  43      14.260  36.522  -1.042  1.00  1.09           C  
ATOM    664  C   PRO A  43      15.077  35.703  -0.071  1.00  1.09           C  
ATOM    665  O   PRO A  43      15.045  34.470  -0.172  1.00  1.09           O  
ATOM    666  CB  PRO A  43      15.162  37.032  -2.135  1.00  1.09           C  
ATOM    667  CG  PRO A  43      14.451  38.215  -2.715  1.00  1.09           C  
ATOM    668  CD  PRO A  43      13.805  38.873  -1.587  1.00  1.09           C  
ATOM    669  HA  PRO A  43      13.471  35.902  -1.477  1.00  1.09           H  
ATOM    670 1HB  PRO A  43      16.145  37.300  -1.715  1.00  1.09           H  
ATOM    671 2HB  PRO A  43      15.333  36.259  -2.801  1.00  1.09           H  
ATOM    672 1HG  PRO A  43      15.173  38.869  -3.231  1.00  1.09           H  
ATOM    673 2HG  PRO A  43      13.730  37.892  -3.476  1.00  1.09           H  
ATOM    674 1HD  PRO A  43      14.435  39.684  -1.264  1.00  1.09           H  
ATOM    675 2HD  PRO A  43      12.819  39.209  -1.958  1.00  1.09           H  
ATOM    676  N   ASP A  44      15.747  36.326   0.906  1.00  1.00           N  
ATOM    677  CA  ASP A  44      16.543  35.533   1.843  1.00  1.00           C  
ATOM    678  C   ASP A  44      15.665  34.508   2.559  1.00  1.00           C  
ATOM    679  O   ASP A  44      16.145  33.461   3.002  1.00  1.00           O  
ATOM    680  CB  ASP A  44      17.254  36.405   2.888  1.00  1.00           C  
ATOM    681  CG  ASP A  44      18.474  37.209   2.361  1.00  1.00           C  
ATOM    682  OD1 ASP A  44      18.923  36.957   1.261  1.00  1.00           O  
ATOM    683  OD2 ASP A  44      18.958  38.047   3.093  1.00  1.00           O  
ATOM    684  H   ASP A  44      15.730  37.343   0.998  1.00  1.00           H  
ATOM    685  HA  ASP A  44      17.304  34.998   1.280  1.00  1.00           H  
ATOM    686 1HB  ASP A  44      16.533  37.119   3.293  1.00  1.00           H  
ATOM    687 2HB  ASP A  44      17.584  35.779   3.715  1.00  1.00           H  
ATOM    688  N   THR A  45      14.367  34.798   2.675  1.00  0.92           N  
ATOM    689  CA  THR A  45      13.442  33.903   3.333  1.00  0.92           C  
ATOM    690  C   THR A  45      13.344  32.581   2.581  1.00  0.92           C  
ATOM    691  O   THR A  45      13.302  31.502   3.180  1.00  0.92           O  
ATOM    692  CB  THR A  45      12.040  34.517   3.356  1.00  0.92           C  
ATOM    693  OG1 THR A  45      12.071  35.763   4.053  1.00  0.92           O  
ATOM    694  CG2 THR A  45      11.094  33.571   4.039  1.00  0.92           C  
ATOM    695  H   THR A  45      13.997  35.661   2.269  1.00  0.92           H  
ATOM    696  HA  THR A  45      13.790  33.710   4.348  1.00  0.92           H  
ATOM    697  HB  THR A  45      11.702  34.694   2.334  1.00  0.92           H  
ATOM    698  HG1 THR A  45      12.501  36.424   3.472  1.00  0.92           H  
ATOM    699 1HG2 THR A  45      10.110  34.015   4.039  1.00  0.92           H  
ATOM    700 2HG2 THR A  45      11.069  32.625   3.500  1.00  0.92           H  
ATOM    701 3HG2 THR A  45      11.426  33.398   5.060  1.00  0.92           H  
ATOM    702  N   LYS A  46      13.247  32.683   1.254  1.00  0.87           N  
ATOM    703  CA  LYS A  46      13.043  31.536   0.390  1.00  0.87           C  
ATOM    704  C   LYS A  46      14.340  30.823   0.136  1.00  0.87           C  
ATOM    705  O   LYS A  46      14.375  29.598  -0.004  1.00  0.87           O  
ATOM    706  CB  LYS A  46      12.419  31.990  -0.909  1.00  0.87           C  
ATOM    707  CG  LYS A  46      11.030  32.501  -0.747  1.00  0.87           C  
ATOM    708  CD  LYS A  46      10.482  32.822  -2.063  1.00  0.87           C  
ATOM    709  CE  LYS A  46      11.042  34.137  -2.534  1.00  0.87           C  
ATOM    710  NZ  LYS A  46      10.464  35.282  -1.751  1.00  0.87           N  
ATOM    711  H   LYS A  46      13.374  33.593   0.825  1.00  0.87           H  
ATOM    712  HA  LYS A  46      12.361  30.845   0.883  1.00  0.87           H  
ATOM    713 1HB  LYS A  46      13.034  32.777  -1.358  1.00  0.87           H  
ATOM    714 2HB  LYS A  46      12.385  31.156  -1.598  1.00  0.87           H  
ATOM    715 1HG  LYS A  46      10.407  31.758  -0.259  1.00  0.87           H  
ATOM    716 2HG  LYS A  46      11.044  33.405  -0.132  1.00  0.87           H  
ATOM    717 1HD  LYS A  46      10.732  32.044  -2.778  1.00  0.87           H  
ATOM    718 2HD  LYS A  46       9.394  32.897  -2.005  1.00  0.87           H  
ATOM    719 1HE  LYS A  46      12.124  34.144  -2.430  1.00  0.87           H  
ATOM    720 2HE  LYS A  46      10.815  34.251  -3.563  1.00  0.87           H  
ATOM    721 1HZ  LYS A  46      10.826  36.154  -2.117  1.00  0.87           H  
ATOM    722 2HZ  LYS A  46       9.457  35.271  -1.834  1.00  0.87           H  
ATOM    723 3HZ  LYS A  46      10.700  35.196  -0.777  1.00  0.87           H  
ATOM    724  N   ARG A  47      15.436  31.578   0.120  1.00  0.84           N  
ATOM    725  CA  ARG A  47      16.711  30.926  -0.065  1.00  0.84           C  
ATOM    726  C   ARG A  47      16.960  30.063   1.161  1.00  0.84           C  
ATOM    727  O   ARG A  47      17.292  28.888   1.034  1.00  0.84           O  
ATOM    728  CB  ARG A  47      17.833  31.937  -0.229  1.00  0.84           C  
ATOM    729  CG  ARG A  47      17.834  32.720  -1.549  1.00  0.84           C  
ATOM    730  CD  ARG A  47      18.935  33.740  -1.572  1.00  0.84           C  
ATOM    731  NE  ARG A  47      19.032  34.499  -2.840  1.00  0.84           N  
ATOM    732  CZ  ARG A  47      19.737  35.644  -2.958  1.00  0.84           C  
ATOM    733  NH1 ARG A  47      20.376  36.131  -1.908  1.00  0.84           N  
ATOM    734  NH2 ARG A  47      19.790  36.281  -4.115  1.00  0.84           N  
ATOM    735  H   ARG A  47      15.372  32.591   0.214  1.00  0.84           H  
ATOM    736  HA  ARG A  47      16.667  30.291  -0.950  1.00  0.84           H  
ATOM    737 1HB  ARG A  47      17.776  32.665   0.580  1.00  0.84           H  
ATOM    738 2HB  ARG A  47      18.793  31.428  -0.140  1.00  0.84           H  
ATOM    739 1HG  ARG A  47      17.956  32.042  -2.394  1.00  0.84           H  
ATOM    740 2HG  ARG A  47      16.883  33.241  -1.629  1.00  0.84           H  
ATOM    741 1HD  ARG A  47      18.760  34.458  -0.767  1.00  0.84           H  
ATOM    742 2HD  ARG A  47      19.887  33.242  -1.404  1.00  0.84           H  
ATOM    743  HE  ARG A  47      18.540  34.150  -3.683  1.00  0.84           H  
ATOM    744 1HH1 ARG A  47      20.336  35.645  -1.015  1.00  0.84           H  
ATOM    745 2HH1 ARG A  47      20.903  36.988  -1.988  1.00  0.84           H  
ATOM    746 1HH2 ARG A  47      19.305  35.911  -4.926  1.00  0.84           H  
ATOM    747 2HH2 ARG A  47      20.317  37.137  -4.194  1.00  0.84           H  
ATOM    748  N   ARG A  48      16.694  30.624   2.351  1.00  0.81           N  
ATOM    749  CA  ARG A  48      16.878  29.907   3.604  1.00  0.81           C  
ATOM    750  C   ARG A  48      15.971  28.684   3.655  1.00  0.81           C  
ATOM    751  O   ARG A  48      16.404  27.592   4.036  1.00  0.81           O  
ATOM    752  CB  ARG A  48      16.603  30.846   4.763  1.00  0.81           C  
ATOM    753  CG  ARG A  48      16.842  30.307   6.162  1.00  0.81           C  
ATOM    754  CD  ARG A  48      16.680  31.417   7.156  1.00  0.81           C  
ATOM    755  NE  ARG A  48      16.837  30.991   8.540  1.00  0.81           N  
ATOM    756  CZ  ARG A  48      16.697  31.828   9.593  1.00  0.81           C  
ATOM    757  NH1 ARG A  48      16.414  33.083   9.405  1.00  0.81           N  
ATOM    758  NH2 ARG A  48      16.837  31.428  10.838  1.00  0.81           N  
ATOM    759  H   ARG A  48      16.401  31.599   2.407  1.00  0.81           H  
ATOM    760  HA  ARG A  48      17.917  29.577   3.663  1.00  0.81           H  
ATOM    761 1HB  ARG A  48      17.220  31.734   4.651  1.00  0.81           H  
ATOM    762 2HB  ARG A  48      15.561  31.175   4.716  1.00  0.81           H  
ATOM    763 1HG  ARG A  48      16.124  29.520   6.382  1.00  0.81           H  
ATOM    764 2HG  ARG A  48      17.855  29.912   6.236  1.00  0.81           H  
ATOM    765 1HD  ARG A  48      17.428  32.182   6.954  1.00  0.81           H  
ATOM    766 2HD  ARG A  48      15.686  31.856   7.047  1.00  0.81           H  
ATOM    767  HE  ARG A  48      17.055  30.023   8.725  1.00  0.81           H  
ATOM    768 1HH1 ARG A  48      16.294  33.447   8.475  1.00  0.81           H  
ATOM    769 2HH1 ARG A  48      16.314  33.667  10.237  1.00  0.81           H  
ATOM    770 1HH2 ARG A  48      17.056  30.468  11.055  1.00  0.81           H  
ATOM    771 2HH2 ARG A  48      16.707  32.139  11.574  1.00  0.81           H  
ATOM    772  N   PHE A  49      14.712  28.843   3.235  1.00  0.80           N  
ATOM    773  CA  PHE A  49      13.826  27.697   3.205  1.00  0.80           C  
ATOM    774  C   PHE A  49      14.366  26.603   2.299  1.00  0.80           C  
ATOM    775  O   PHE A  49      14.454  25.443   2.713  1.00  0.80           O  
ATOM    776  CB  PHE A  49      12.411  28.067   2.775  1.00  0.80           C  
ATOM    777  CG  PHE A  49      11.601  26.843   2.618  1.00  0.80           C  
ATOM    778  CD1 PHE A  49      11.722  25.801   3.507  1.00  0.80           C  
ATOM    779  CD2 PHE A  49      10.730  26.724   1.590  1.00  0.80           C  
ATOM    780  CE1 PHE A  49      10.991  24.665   3.324  1.00  0.80           C  
ATOM    781  CE2 PHE A  49       9.987  25.588   1.400  1.00  0.80           C  
ATOM    782  CZ  PHE A  49      10.120  24.555   2.263  1.00  0.80           C  
ATOM    783  H   PHE A  49      14.358  29.760   2.960  1.00  0.80           H  
ATOM    784  HA  PHE A  49      13.769  27.290   4.214  1.00  0.80           H  
ATOM    785 1HB  PHE A  49      11.944  28.721   3.510  1.00  0.80           H  
ATOM    786 2HB  PHE A  49      12.439  28.590   1.821  1.00  0.80           H  
ATOM    787  HD1 PHE A  49      12.417  25.876   4.347  1.00  0.80           H  
ATOM    788  HD2 PHE A  49      10.643  27.554   0.920  1.00  0.80           H  
ATOM    789  HE1 PHE A  49      11.105  23.844   4.012  1.00  0.80           H  
ATOM    790  HE2 PHE A  49       9.309  25.513   0.569  1.00  0.80           H  
ATOM    791  HZ  PHE A  49       9.546  23.651   2.123  1.00  0.80           H  
ATOM    792  N   ASN A  50      14.731  26.957   1.065  1.00  0.80           N  
ATOM    793  CA  ASN A  50      15.238  25.960   0.138  1.00  0.80           C  
ATOM    794  C   ASN A  50      16.495  25.291   0.710  1.00  0.80           C  
ATOM    795  O   ASN A  50      16.686  24.077   0.566  1.00  0.80           O  
ATOM    796  CB  ASN A  50      15.504  26.602  -1.213  1.00  0.80           C  
ATOM    797  CG  ASN A  50      15.816  25.615  -2.276  1.00  0.80           C  
ATOM    798  OD1 ASN A  50      14.981  24.771  -2.639  1.00  0.80           O  
ATOM    799  ND2 ASN A  50      17.009  25.689  -2.800  1.00  0.80           N  
ATOM    800  H   ASN A  50      14.652  27.926   0.761  1.00  0.80           H  
ATOM    801  HA  ASN A  50      14.478  25.188   0.016  1.00  0.80           H  
ATOM    802 1HB  ASN A  50      14.633  27.186  -1.516  1.00  0.80           H  
ATOM    803 2HB  ASN A  50      16.338  27.300  -1.119  1.00  0.80           H  
ATOM    804 1HD2 ASN A  50      17.280  25.053  -3.522  1.00  0.80           H  
ATOM    805 2HD2 ASN A  50      17.651  26.385  -2.477  1.00  0.80           H  
ATOM    806  N   GLU A  51      17.345  26.067   1.396  1.00  0.81           N  
ATOM    807  CA  GLU A  51      18.540  25.497   1.992  1.00  0.81           C  
ATOM    808  C   GLU A  51      18.181  24.465   3.041  1.00  0.81           C  
ATOM    809  O   GLU A  51      18.836  23.421   3.118  1.00  0.81           O  
ATOM    810  CB  GLU A  51      19.457  26.577   2.577  1.00  0.81           C  
ATOM    811  CG  GLU A  51      20.193  27.427   1.524  1.00  0.81           C  
ATOM    812  CD  GLU A  51      20.992  28.573   2.119  1.00  0.81           C  
ATOM    813  OE1 GLU A  51      20.894  28.799   3.304  1.00  0.81           O  
ATOM    814  OE2 GLU A  51      21.703  29.219   1.381  1.00  0.81           O  
ATOM    815  H   GLU A  51      17.172  27.069   1.478  1.00  0.81           H  
ATOM    816  HA  GLU A  51      19.097  24.992   1.215  1.00  0.81           H  
ATOM    817 1HB  GLU A  51      18.869  27.249   3.196  1.00  0.81           H  
ATOM    818 2HB  GLU A  51      20.203  26.111   3.219  1.00  0.81           H  
ATOM    819 1HG  GLU A  51      20.877  26.777   0.980  1.00  0.81           H  
ATOM    820 2HG  GLU A  51      19.479  27.814   0.809  1.00  0.81           H  
ATOM    821  N   LEU A  52      17.125  24.704   3.831  1.00  0.83           N  
ATOM    822  CA  LEU A  52      16.771  23.696   4.817  1.00  0.83           C  
ATOM    823  C   LEU A  52      16.198  22.448   4.148  1.00  0.83           C  
ATOM    824  O   LEU A  52      16.444  21.331   4.608  1.00  0.83           O  
ATOM    825  CB  LEU A  52      15.786  24.190   5.875  1.00  0.83           C  
ATOM    826  CG  LEU A  52      16.287  25.240   6.858  1.00  0.83           C  
ATOM    827  CD1 LEU A  52      15.156  25.591   7.809  1.00  0.83           C  
ATOM    828  CD2 LEU A  52      17.495  24.717   7.613  1.00  0.83           C  
ATOM    829  H   LEU A  52      16.615  25.588   3.760  1.00  0.83           H  
ATOM    830  HA  LEU A  52      17.676  23.415   5.343  1.00  0.83           H  
ATOM    831 1HB  LEU A  52      14.893  24.579   5.375  1.00  0.83           H  
ATOM    832 2HB  LEU A  52      15.525  23.337   6.440  1.00  0.83           H  
ATOM    833  HG  LEU A  52      16.552  26.144   6.301  1.00  0.83           H  
ATOM    834 1HD1 LEU A  52      15.477  26.373   8.497  1.00  0.83           H  
ATOM    835 2HD1 LEU A  52      14.323  25.916   7.232  1.00  0.83           H  
ATOM    836 3HD1 LEU A  52      14.869  24.725   8.379  1.00  0.83           H  
ATOM    837 1HD2 LEU A  52      17.846  25.478   8.309  1.00  0.83           H  
ATOM    838 2HD2 LEU A  52      17.217  23.818   8.166  1.00  0.83           H  
ATOM    839 3HD2 LEU A  52      18.290  24.479   6.903  1.00  0.83           H  
ATOM    840  N   VAL A  53      15.473  22.610   3.036  1.00  0.86           N  
ATOM    841  CA  VAL A  53      14.910  21.444   2.338  1.00  0.86           C  
ATOM    842  C   VAL A  53      16.052  20.544   1.870  1.00  0.86           C  
ATOM    843  O   VAL A  53      15.987  19.309   1.965  1.00  0.86           O  
ATOM    844  CB  VAL A  53      14.047  21.868   1.124  1.00  0.86           C  
ATOM    845  CG1 VAL A  53      13.645  20.656   0.292  1.00  0.86           C  
ATOM    846  CG2 VAL A  53      12.830  22.550   1.600  1.00  0.86           C  
ATOM    847  H   VAL A  53      15.281  23.557   2.698  1.00  0.86           H  
ATOM    848  HA  VAL A  53      14.281  20.887   3.032  1.00  0.86           H  
ATOM    849  HB  VAL A  53      14.628  22.537   0.490  1.00  0.86           H  
ATOM    850 1HG1 VAL A  53      13.048  20.984  -0.560  1.00  0.86           H  
ATOM    851 2HG1 VAL A  53      14.531  20.157  -0.060  1.00  0.86           H  
ATOM    852 3HG1 VAL A  53      13.058  19.975   0.901  1.00  0.86           H  
ATOM    853 1HG2 VAL A  53      12.229  22.866   0.749  1.00  0.86           H  
ATOM    854 2HG2 VAL A  53      12.250  21.873   2.229  1.00  0.86           H  
ATOM    855 3HG2 VAL A  53      13.137  23.412   2.170  1.00  0.86           H  
ATOM    856  N   MET A  54      17.110  21.168   1.353  1.00  0.89           N  
ATOM    857  CA  MET A  54      18.269  20.412   0.915  1.00  0.89           C  
ATOM    858  C   MET A  54      19.084  19.846   2.097  1.00  0.89           C  
ATOM    859  O   MET A  54      19.411  18.658   2.127  1.00  0.89           O  
ATOM    860  CB  MET A  54      19.145  21.328   0.071  1.00  0.89           C  
ATOM    861  CG  MET A  54      18.525  21.710  -1.267  1.00  0.89           C  
ATOM    862  SD  MET A  54      19.662  22.603  -2.329  1.00  0.89           S  
ATOM    863  CE  MET A  54      19.835  24.121  -1.395  1.00  0.89           C  
ATOM    864  H   MET A  54      17.095  22.187   1.259  1.00  0.89           H  
ATOM    865  HA  MET A  54      17.928  19.580   0.313  1.00  0.89           H  
ATOM    866 1HB  MET A  54      19.333  22.251   0.623  1.00  0.89           H  
ATOM    867 2HB  MET A  54      20.105  20.850  -0.114  1.00  0.89           H  
ATOM    868 1HG  MET A  54      18.195  20.812  -1.787  1.00  0.89           H  
ATOM    869 2HG  MET A  54      17.650  22.339  -1.090  1.00  0.89           H  
ATOM    870 1HE  MET A  54      20.498  24.806  -1.922  1.00  0.89           H  
ATOM    871 2HE  MET A  54      18.866  24.581  -1.257  1.00  0.89           H  
ATOM    872 3HE  MET A  54      20.260  23.886  -0.421  1.00  0.89           H  
ATOM    873  N   THR A  55      19.327  20.675   3.118  1.00  0.92           N  
ATOM    874  CA  THR A  55      20.155  20.328   4.279  1.00  0.92           C  
ATOM    875  C   THR A  55      19.574  19.183   5.089  1.00  0.92           C  
ATOM    876  O   THR A  55      20.291  18.282   5.525  1.00  0.92           O  
ATOM    877  CB  THR A  55      20.330  21.544   5.209  1.00  0.92           C  
ATOM    878  OG1 THR A  55      20.969  22.606   4.491  1.00  0.92           O  
ATOM    879  CG2 THR A  55      21.162  21.181   6.417  1.00  0.92           C  
ATOM    880  H   THR A  55      18.981  21.626   3.067  1.00  0.92           H  
ATOM    881  HA  THR A  55      21.136  20.024   3.918  1.00  0.92           H  
ATOM    882  HB  THR A  55      19.356  21.879   5.542  1.00  0.92           H  
ATOM    883  HG1 THR A  55      20.350  22.927   3.798  1.00  0.92           H  
ATOM    884 1HG2 THR A  55      21.267  22.055   7.059  1.00  0.92           H  
ATOM    885 2HG2 THR A  55      20.670  20.381   6.969  1.00  0.92           H  
ATOM    886 3HG2 THR A  55      22.146  20.847   6.093  1.00  0.92           H  
ATOM    887  N   SER A  56      18.263  19.226   5.282  1.00  0.94           N  
ATOM    888  CA  SER A  56      17.506  18.247   6.040  1.00  0.94           C  
ATOM    889  C   SER A  56      17.370  16.906   5.332  1.00  0.94           C  
ATOM    890  O   SER A  56      16.884  15.938   5.918  1.00  0.94           O  
ATOM    891  CB  SER A  56      16.118  18.786   6.270  1.00  0.94           C  
ATOM    892  OG  SER A  56      15.455  18.907   5.042  1.00  0.94           O  
ATOM    893  H   SER A  56      17.741  20.011   4.896  1.00  0.94           H  
ATOM    894  HA  SER A  56      18.008  18.089   6.995  1.00  0.94           H  
ATOM    895 1HB  SER A  56      15.568  18.118   6.918  1.00  0.94           H  
ATOM    896 2HB  SER A  56      16.166  19.757   6.760  1.00  0.94           H  
ATOM    897  HG  SER A  56      15.803  19.740   4.654  1.00  0.94           H  
ATOM    898  N   GLY A  57      17.718  16.854   4.049  1.00  0.95           N  
ATOM    899  CA  GLY A  57      17.544  15.648   3.275  1.00  0.95           C  
ATOM    900  C   GLY A  57      16.131  15.519   2.716  1.00  0.95           C  
ATOM    901  O   GLY A  57      15.836  14.555   2.020  1.00  0.95           O  
ATOM    902  H   GLY A  57      18.153  17.652   3.587  1.00  0.95           H  
ATOM    903 1HA  GLY A  57      18.261  15.650   2.451  1.00  0.95           H  
ATOM    904 2HA  GLY A  57      17.776  14.783   3.892  1.00  0.95           H  
ATOM    905  N   GLN A  58      15.241  16.496   2.953  1.00  0.94           N  
ATOM    906  CA  GLN A  58      13.890  16.350   2.404  1.00  0.94           C  
ATOM    907  C   GLN A  58      13.921  16.265   0.902  1.00  0.94           C  
ATOM    908  O   GLN A  58      13.153  15.519   0.301  1.00  0.94           O  
ATOM    909  CB  GLN A  58      12.976  17.495   2.760  1.00  0.94           C  
ATOM    910  CG  GLN A  58      12.584  17.541   4.142  1.00  0.94           C  
ATOM    911  CD  GLN A  58      11.704  18.652   4.387  1.00  0.94           C  
ATOM    912  OE1 GLN A  58      11.445  19.483   3.512  1.00  0.94           O  
ATOM    913  NE2 GLN A  58      11.224  18.695   5.581  1.00  0.94           N  
ATOM    914  H   GLN A  58      15.473  17.308   3.539  1.00  0.94           H  
ATOM    915  HA  GLN A  58      13.458  15.430   2.794  1.00  0.94           H  
ATOM    916 1HB  GLN A  58      13.489  18.427   2.551  1.00  0.94           H  
ATOM    917 2HB  GLN A  58      12.081  17.461   2.140  1.00  0.94           H  
ATOM    918 1HG  GLN A  58      12.034  16.632   4.372  1.00  0.94           H  
ATOM    919 2HG  GLN A  58      13.447  17.620   4.783  1.00  0.94           H  
ATOM    920 1HE2 GLN A  58      10.584  19.420   5.850  1.00  0.94           H  
ATOM    921 2HE2 GLN A  58      11.550  18.011   6.254  1.00  0.94           H  
ATOM    922  N   ILE A  59      14.857  16.978   0.289  1.00  0.92           N  
ATOM    923  CA  ILE A  59      14.991  16.969  -1.156  1.00  0.92           C  
ATOM    924  C   ILE A  59      15.191  15.546  -1.705  1.00  0.92           C  
ATOM    925  O   ILE A  59      14.821  15.271  -2.841  1.00  0.92           O  
ATOM    926  CB  ILE A  59      16.148  17.880  -1.599  1.00  0.92           C  
ATOM    927  CG1 ILE A  59      16.042  18.185  -3.091  1.00  0.92           C  
ATOM    928  CG2 ILE A  59      17.498  17.254  -1.249  1.00  0.92           C  
ATOM    929  CD1 ILE A  59      14.810  19.033  -3.436  1.00  0.92           C  
ATOM    930  H   ILE A  59      15.445  17.594   0.853  1.00  0.92           H  
ATOM    931  HA  ILE A  59      14.082  17.358  -1.588  1.00  0.92           H  
ATOM    932  HB  ILE A  59      16.069  18.823  -1.077  1.00  0.92           H  
ATOM    933 1HG1 ILE A  59      16.935  18.724  -3.405  1.00  0.92           H  
ATOM    934 2HG1 ILE A  59      15.986  17.246  -3.647  1.00  0.92           H  
ATOM    935 1HG2 ILE A  59      18.299  17.929  -1.548  1.00  0.92           H  
ATOM    936 2HG2 ILE A  59      17.552  17.082  -0.170  1.00  0.92           H  
ATOM    937 3HG2 ILE A  59      17.624  16.305  -1.770  1.00  0.92           H  
ATOM    938 1HD1 ILE A  59      14.783  19.226  -4.503  1.00  0.92           H  
ATOM    939 2HD1 ILE A  59      13.916  18.506  -3.149  1.00  0.92           H  
ATOM    940 3HD1 ILE A  59      14.859  19.982  -2.899  1.00  0.92           H  
ATOM    941  N   ASP A  60      15.721  14.617  -0.896  1.00  0.88           N  
ATOM    942  CA  ASP A  60      15.950  13.245  -1.337  1.00  0.88           C  
ATOM    943  C   ASP A  60      14.636  12.491  -1.567  1.00  0.88           C  
ATOM    944  O   ASP A  60      14.619  11.435  -2.205  1.00  0.88           O  
ATOM    945  CB  ASP A  60      16.803  12.483  -0.318  1.00  0.88           C  
ATOM    946  CG  ASP A  60      18.256  12.986  -0.255  1.00  0.88           C  
ATOM    947  OD1 ASP A  60      18.660  13.716  -1.134  1.00  0.88           O  
ATOM    948  OD2 ASP A  60      18.943  12.641   0.680  1.00  0.88           O  
ATOM    949  H   ASP A  60      15.948  14.850   0.067  1.00  0.88           H  
ATOM    950  HA  ASP A  60      16.490  13.278  -2.283  1.00  0.88           H  
ATOM    951 1HB  ASP A  60      16.353  12.571   0.667  1.00  0.88           H  
ATOM    952 2HB  ASP A  60      16.807  11.425  -0.573  1.00  0.88           H  
ATOM    953  N   PHE A  61      13.543  13.011  -1.003  1.00  0.82           N  
ATOM    954  CA  PHE A  61      12.228  12.401  -1.094  1.00  0.82           C  
ATOM    955  C   PHE A  61      11.307  13.214  -2.009  1.00  0.82           C  
ATOM    956  O   PHE A  61      10.103  12.958  -2.077  1.00  0.82           O  
ATOM    957  CB  PHE A  61      11.646  12.327   0.309  1.00  0.82           C  
ATOM    958  CG  PHE A  61      12.530  11.546   1.214  1.00  0.82           C  
ATOM    959  CD1 PHE A  61      13.458  12.210   1.981  1.00  0.82           C  
ATOM    960  CD2 PHE A  61      12.462  10.174   1.296  1.00  0.82           C  
ATOM    961  CE1 PHE A  61      14.311  11.531   2.810  1.00  0.82           C  
ATOM    962  CE2 PHE A  61      13.305   9.478   2.133  1.00  0.82           C  
ATOM    963  CZ  PHE A  61      14.235  10.158   2.892  1.00  0.82           C  
ATOM    964  H   PHE A  61      13.609  13.894  -0.500  1.00  0.82           H  
ATOM    965  HA  PHE A  61      12.332  11.396  -1.503  1.00  0.82           H  
ATOM    966 1HB  PHE A  61      11.537  13.337   0.713  1.00  0.82           H  
ATOM    967 2HB  PHE A  61      10.661  11.862   0.289  1.00  0.82           H  
ATOM    968  HD1 PHE A  61      13.519  13.292   1.909  1.00  0.82           H  
ATOM    969  HD2 PHE A  61      11.739   9.640   0.690  1.00  0.82           H  
ATOM    970  HE1 PHE A  61      15.045  12.082   3.401  1.00  0.82           H  
ATOM    971  HE2 PHE A  61      13.241   8.392   2.192  1.00  0.82           H  
ATOM    972  HZ  PHE A  61      14.907   9.613   3.551  1.00  0.82           H  
ATOM    973  N   LEU A  62      11.881  14.205  -2.696  1.00  0.77           N  
ATOM    974  CA  LEU A  62      11.143  15.079  -3.596  1.00  0.77           C  
ATOM    975  C   LEU A  62      11.596  14.885  -5.037  1.00  0.77           C  
ATOM    976  O   LEU A  62      12.743  14.519  -5.289  1.00  0.77           O  
ATOM    977  CB  LEU A  62      11.339  16.558  -3.201  1.00  0.77           C  
ATOM    978  CG  LEU A  62      10.881  16.968  -1.775  1.00  0.77           C  
ATOM    979  CD1 LEU A  62      11.253  18.418  -1.445  1.00  0.77           C  
ATOM    980  CD2 LEU A  62       9.441  16.835  -1.726  1.00  0.77           C  
ATOM    981  H   LEU A  62      12.885  14.370  -2.614  1.00  0.77           H  
ATOM    982  HA  LEU A  62      10.086  14.835  -3.529  1.00  0.77           H  
ATOM    983 1HB  LEU A  62      12.391  16.782  -3.291  1.00  0.77           H  
ATOM    984 2HB  LEU A  62      10.793  17.175  -3.916  1.00  0.77           H  
ATOM    985  HG  LEU A  62      11.334  16.320  -1.046  1.00  0.77           H  
ATOM    986 1HD1 LEU A  62      10.898  18.662  -0.453  1.00  0.77           H  
ATOM    987 2HD1 LEU A  62      12.306  18.560  -1.473  1.00  0.77           H  
ATOM    988 3HD1 LEU A  62      10.797  19.075  -2.148  1.00  0.77           H  
ATOM    989 1HD2 LEU A  62       9.081  17.106  -0.749  1.00  0.77           H  
ATOM    990 2HD2 LEU A  62       9.000  17.495  -2.472  1.00  0.77           H  
ATOM    991 3HD2 LEU A  62       9.183  15.807  -1.945  1.00  0.77           H  
ATOM    992  N   THR A  63      10.709  15.168  -5.980  1.00  0.72           N  
ATOM    993  CA  THR A  63      11.077  15.192  -7.388  1.00  0.72           C  
ATOM    994  C   THR A  63      11.097  16.635  -7.893  1.00  0.72           C  
ATOM    995  O   THR A  63      10.035  17.215  -8.124  1.00  0.72           O  
ATOM    996  CB  THR A  63      10.082  14.391  -8.239  1.00  0.72           C  
ATOM    997  OG1 THR A  63      10.066  13.021  -7.812  1.00  0.72           O  
ATOM    998  CG2 THR A  63      10.465  14.489  -9.698  1.00  0.72           C  
ATOM    999  H   THR A  63       9.758  15.388  -5.698  1.00  0.72           H  
ATOM   1000  HA  THR A  63      12.050  14.730  -7.509  1.00  0.72           H  
ATOM   1001  HB  THR A  63       9.089  14.806  -8.104  1.00  0.72           H  
ATOM   1002  HG1 THR A  63      10.957  12.664  -7.862  1.00  0.72           H  
ATOM   1003 1HG2 THR A  63       9.751  13.933 -10.302  1.00  0.72           H  
ATOM   1004 2HG2 THR A  63      10.464  15.538 -10.005  1.00  0.72           H  
ATOM   1005 3HG2 THR A  63      11.462  14.076  -9.841  1.00  0.72           H  
ATOM   1006  N   PRO A  64      12.266  17.268  -8.043  1.00  0.68           N  
ATOM   1007  CA  PRO A  64      12.373  18.629  -8.492  1.00  0.68           C  
ATOM   1008  C   PRO A  64      11.697  18.785  -9.840  1.00  0.68           C  
ATOM   1009  O   PRO A  64      11.941  17.993 -10.755  1.00  0.68           O  
ATOM   1010  CB  PRO A  64      13.892  18.817  -8.609  1.00  0.68           C  
ATOM   1011  CG  PRO A  64      14.469  17.827  -7.630  1.00  0.68           C  
ATOM   1012  CD  PRO A  64      13.557  16.632  -7.721  1.00  0.68           C  
ATOM   1013  HA  PRO A  64      11.936  19.305  -7.743  1.00  0.68           H  
ATOM   1014 1HB  PRO A  64      14.212  18.635  -9.644  1.00  0.68           H  
ATOM   1015 2HB  PRO A  64      14.156  19.858  -8.371  1.00  0.68           H  
ATOM   1016 1HG  PRO A  64      15.511  17.588  -7.889  1.00  0.68           H  
ATOM   1017 2HG  PRO A  64      14.483  18.254  -6.622  1.00  0.68           H  
ATOM   1018 1HD  PRO A  64      13.872  15.942  -8.517  1.00  0.68           H  
ATOM   1019 2HD  PRO A  64      13.551  16.173  -6.743  1.00  0.68           H  
ATOM   1020  N   ILE A  65      10.893  19.820  -9.965  1.00  0.65           N  
ATOM   1021  CA  ILE A  65      10.206  20.150 -11.193  1.00  0.65           C  
ATOM   1022  C   ILE A  65      10.720  21.511 -11.649  1.00  0.65           C  
ATOM   1023  O   ILE A  65      10.610  22.491 -10.916  1.00  0.65           O  
ATOM   1024  CB  ILE A  65       8.675  20.189 -10.972  1.00  0.65           C  
ATOM   1025  CG1 ILE A  65       8.155  18.861 -10.359  1.00  0.65           C  
ATOM   1026  CG2 ILE A  65       7.935  20.553 -12.245  1.00  0.65           C  
ATOM   1027  CD1 ILE A  65       8.379  17.615 -11.181  1.00  0.65           C  
ATOM   1028  H   ILE A  65      10.742  20.403  -9.155  1.00  0.65           H  
ATOM   1029  HA  ILE A  65      10.441  19.409 -11.954  1.00  0.65           H  
ATOM   1030  HB  ILE A  65       8.479  20.922 -10.233  1.00  0.65           H  
ATOM   1031 1HG1 ILE A  65       8.626  18.732  -9.398  1.00  0.65           H  
ATOM   1032 2HG1 ILE A  65       7.087  18.961 -10.203  1.00  0.65           H  
ATOM   1033 1HG2 ILE A  65       6.865  20.616 -12.041  1.00  0.65           H  
ATOM   1034 2HG2 ILE A  65       8.290  21.522 -12.608  1.00  0.65           H  
ATOM   1035 3HG2 ILE A  65       8.116  19.797 -13.007  1.00  0.65           H  
ATOM   1036 1HD1 ILE A  65       7.975  16.751 -10.651  1.00  0.65           H  
ATOM   1037 2HD1 ILE A  65       7.894  17.709 -12.138  1.00  0.65           H  
ATOM   1038 3HD1 ILE A  65       9.444  17.471 -11.334  1.00  0.65           H  
ATOM   1039  N   LYS A  66      11.290  21.579 -12.839  1.00  0.63           N  
ATOM   1040  CA  LYS A  66      11.795  22.848 -13.346  1.00  0.63           C  
ATOM   1041  C   LYS A  66      10.612  23.717 -13.745  1.00  0.63           C  
ATOM   1042  O   LYS A  66       9.716  23.201 -14.401  1.00  0.63           O  
ATOM   1043  CB  LYS A  66      12.660  22.601 -14.587  1.00  0.63           C  
ATOM   1044  CG  LYS A  66      13.224  23.842 -15.275  1.00  0.63           C  
ATOM   1045  CD  LYS A  66      14.402  24.494 -14.559  1.00  0.63           C  
ATOM   1046  CE  LYS A  66      14.796  25.774 -15.307  1.00  0.63           C  
ATOM   1047  NZ  LYS A  66      13.907  26.957 -14.977  1.00  0.63           N  
ATOM   1048  H   LYS A  66      11.369  20.742 -13.399  1.00  0.63           H  
ATOM   1049  HA  LYS A  66      12.385  23.323 -12.568  1.00  0.63           H  
ATOM   1050 1HB  LYS A  66      13.504  21.967 -14.317  1.00  0.63           H  
ATOM   1051 2HB  LYS A  66      12.075  22.061 -15.329  1.00  0.63           H  
ATOM   1052 1HG  LYS A  66      13.540  23.568 -16.281  1.00  0.63           H  
ATOM   1053 2HG  LYS A  66      12.436  24.573 -15.369  1.00  0.63           H  
ATOM   1054 1HD  LYS A  66      14.163  24.728 -13.534  1.00  0.63           H  
ATOM   1055 2HD  LYS A  66      15.249  23.813 -14.565  1.00  0.63           H  
ATOM   1056 1HE  LYS A  66      15.829  26.034 -15.087  1.00  0.63           H  
ATOM   1057 2HE  LYS A  66      14.702  25.567 -16.372  1.00  0.63           H  
ATOM   1058 1HZ  LYS A  66      14.199  27.746 -15.519  1.00  0.63           H  
ATOM   1059 2HZ  LYS A  66      12.895  26.751 -15.189  1.00  0.63           H  
ATOM   1060 3HZ  LYS A  66      14.009  27.222 -13.981  1.00  0.63           H  
ATOM   1061  N   PRO A  67      10.480  24.967 -13.283  1.00  0.62           N  
ATOM   1062  CA  PRO A  67       9.451  25.864 -13.738  1.00  0.62           C  
ATOM   1063  C   PRO A  67       9.820  26.379 -15.111  1.00  0.62           C  
ATOM   1064  O   PRO A  67      11.011  26.552 -15.426  1.00  0.62           O  
ATOM   1065  CB  PRO A  67       9.452  26.959 -12.681  1.00  0.62           C  
ATOM   1066  CG  PRO A  67      10.868  26.989 -12.169  1.00  0.62           C  
ATOM   1067  CD  PRO A  67      11.361  25.534 -12.241  1.00  0.62           C  
ATOM   1068  HA  PRO A  67       8.486  25.332 -13.765  1.00  0.62           H  
ATOM   1069 1HB  PRO A  67       9.111  27.910 -13.120  1.00  0.62           H  
ATOM   1070 2HB  PRO A  67       8.765  26.721 -11.901  1.00  0.62           H  
ATOM   1071 1HG  PRO A  67      11.483  27.685 -12.753  1.00  0.62           H  
ATOM   1072 2HG  PRO A  67      10.861  27.369 -11.143  1.00  0.62           H  
ATOM   1073 1HD  PRO A  67      12.388  25.558 -12.556  1.00  0.62           H  
ATOM   1074 2HD  PRO A  67      11.248  25.015 -11.285  1.00  0.62           H  
ATOM   1075  N   TYR A  68       8.818  26.727 -15.883  1.00  0.62           N  
ATOM   1076  CA  TYR A  68       9.049  27.371 -17.154  1.00  0.62           C  
ATOM   1077  C   TYR A  68       8.188  28.609 -17.120  1.00  0.62           C  
ATOM   1078  O   TYR A  68       7.126  28.546 -16.527  1.00  0.62           O  
ATOM   1079  CB  TYR A  68       8.649  26.435 -18.286  1.00  0.62           C  
ATOM   1080  CG  TYR A  68       9.439  25.145 -18.277  1.00  0.62           C  
ATOM   1081  CD1 TYR A  68       8.998  24.072 -17.521  1.00  0.62           C  
ATOM   1082  CD2 TYR A  68      10.613  25.041 -19.004  1.00  0.62           C  
ATOM   1083  CE1 TYR A  68       9.720  22.902 -17.498  1.00  0.62           C  
ATOM   1084  CE2 TYR A  68      11.339  23.864 -18.978  1.00  0.62           C  
ATOM   1085  CZ  TYR A  68      10.892  22.797 -18.228  1.00  0.62           C  
ATOM   1086  OH  TYR A  68      11.606  21.617 -18.207  1.00  0.62           O  
ATOM   1087  H   TYR A  68       7.869  26.539 -15.582  1.00  0.62           H  
ATOM   1088  HA  TYR A  68      10.098  27.618 -17.239  1.00  0.62           H  
ATOM   1089 1HB  TYR A  68       7.588  26.190 -18.202  1.00  0.62           H  
ATOM   1090 2HB  TYR A  68       8.800  26.928 -19.247  1.00  0.62           H  
ATOM   1091  HD1 TYR A  68       8.075  24.148 -16.939  1.00  0.62           H  
ATOM   1092  HD2 TYR A  68      10.965  25.888 -19.594  1.00  0.62           H  
ATOM   1093  HE1 TYR A  68       9.364  22.061 -16.900  1.00  0.62           H  
ATOM   1094  HE2 TYR A  68      12.262  23.780 -19.551  1.00  0.62           H  
ATOM   1095  HH  TYR A  68      11.224  21.029 -17.550  1.00  0.62           H  
ATOM   1096  N   PRO A  69       8.571  29.741 -17.708  1.00  0.62           N  
ATOM   1097  CA  PRO A  69       7.760  30.939 -17.714  1.00  0.62           C  
ATOM   1098  C   PRO A  69       6.368  30.688 -18.253  1.00  0.62           C  
ATOM   1099  O   PRO A  69       6.209  30.047 -19.294  1.00  0.62           O  
ATOM   1100  CB  PRO A  69       8.553  31.853 -18.650  1.00  0.62           C  
ATOM   1101  CG  PRO A  69       9.987  31.385 -18.508  1.00  0.62           C  
ATOM   1102  CD  PRO A  69       9.888  29.879 -18.360  1.00  0.62           C  
ATOM   1103  HA  PRO A  69       7.704  31.370 -16.718  1.00  0.62           H  
ATOM   1104 1HB  PRO A  69       8.163  31.765 -19.676  1.00  0.62           H  
ATOM   1105 2HB  PRO A  69       8.413  32.902 -18.344  1.00  0.62           H  
ATOM   1106 1HG  PRO A  69      10.576  31.690 -19.388  1.00  0.62           H  
ATOM   1107 2HG  PRO A  69      10.452  31.870 -17.633  1.00  0.62           H  
ATOM   1108 1HD  PRO A  69       9.904  29.370 -19.334  1.00  0.62           H  
ATOM   1109 2HD  PRO A  69      10.710  29.572 -17.705  1.00  0.62           H  
ATOM   1110  N   ALA A  70       5.363  31.216 -17.565  1.00  0.63           N  
ATOM   1111  CA  ALA A  70       3.995  31.117 -18.038  1.00  0.63           C  
ATOM   1112  C   ALA A  70       3.885  31.995 -19.259  1.00  0.63           C  
ATOM   1113  O   ALA A  70       4.577  33.014 -19.334  1.00  0.63           O  
ATOM   1114  CB  ALA A  70       3.029  31.561 -16.976  1.00  0.63           C  
ATOM   1115  H   ALA A  70       5.535  31.699 -16.687  1.00  0.63           H  
ATOM   1116  HA  ALA A  70       3.785  30.087 -18.328  1.00  0.63           H  
ATOM   1117 1HB  ALA A  70       2.012  31.506 -17.354  1.00  0.63           H  
ATOM   1118 2HB  ALA A  70       3.123  30.941 -16.111  1.00  0.63           H  
ATOM   1119 3HB  ALA A  70       3.276  32.580 -16.720  1.00  0.63           H  
ATOM   1120  N   THR A  71       3.023  31.655 -20.209  1.00  0.63           N  
ATOM   1121  CA  THR A  71       2.888  32.551 -21.345  1.00  0.63           C  
ATOM   1122  C   THR A  71       1.936  33.667 -20.987  1.00  0.63           C  
ATOM   1123  O   THR A  71       1.133  33.519 -20.061  1.00  0.63           O  
ATOM   1124  CB  THR A  71       2.332  31.815 -22.563  1.00  0.63           C  
ATOM   1125  OG1 THR A  71       1.005  31.360 -22.262  1.00  0.63           O  
ATOM   1126  CG2 THR A  71       3.196  30.626 -22.894  1.00  0.63           C  
ATOM   1127  H   THR A  71       2.439  30.806 -20.150  1.00  0.63           H  
ATOM   1128  HA  THR A  71       3.861  32.980 -21.586  1.00  0.63           H  
ATOM   1129  HB  THR A  71       2.296  32.493 -23.414  1.00  0.63           H  
ATOM   1130  HG1 THR A  71       1.069  30.608 -21.620  1.00  0.63           H  
ATOM   1131 1HG2 THR A  71       2.784  30.103 -23.757  1.00  0.63           H  
ATOM   1132 2HG2 THR A  71       4.208  30.960 -23.119  1.00  0.63           H  
ATOM   1133 3HG2 THR A  71       3.217  29.949 -22.035  1.00  0.63           H  
ATOM   1134  N   ASP A  72       1.913  34.735 -21.782  1.00  0.64           N  
ATOM   1135  CA  ASP A  72       0.934  35.774 -21.510  1.00  0.64           C  
ATOM   1136  C   ASP A  72      -0.470  35.202 -21.593  1.00  0.64           C  
ATOM   1137  O   ASP A  72      -1.332  35.595 -20.824  1.00  0.64           O  
ATOM   1138  CB  ASP A  72       1.083  36.968 -22.455  1.00  0.64           C  
ATOM   1139  CG  ASP A  72       2.312  37.850 -22.140  1.00  0.64           C  
ATOM   1140  OD1 ASP A  72       2.889  37.690 -21.097  1.00  0.64           O  
ATOM   1141  OD2 ASP A  72       2.641  38.707 -22.939  1.00  0.64           O  
ATOM   1142  H   ASP A  72       2.577  34.830 -22.537  1.00  0.64           H  
ATOM   1143  HA  ASP A  72       1.090  36.134 -20.491  1.00  0.64           H  
ATOM   1144 1HB  ASP A  72       1.162  36.610 -23.481  1.00  0.64           H  
ATOM   1145 2HB  ASP A  72       0.184  37.585 -22.395  1.00  0.64           H  
ATOM   1146  N   ALA A  73      -0.695  34.252 -22.508  1.00  0.64           N  
ATOM   1147  CA  ALA A  73      -1.994  33.601 -22.679  1.00  0.64           C  
ATOM   1148  C   ALA A  73      -2.436  32.868 -21.403  1.00  0.64           C  
ATOM   1149  O   ALA A  73      -3.619  32.871 -21.041  1.00  0.64           O  
ATOM   1150  CB  ALA A  73      -1.937  32.627 -23.840  1.00  0.64           C  
ATOM   1151  H   ALA A  73       0.071  33.963 -23.098  1.00  0.64           H  
ATOM   1152  HA  ALA A  73      -2.731  34.373 -22.899  1.00  0.64           H  
ATOM   1153 1HB  ALA A  73      -2.915  32.169 -23.978  1.00  0.64           H  
ATOM   1154 2HB  ALA A  73      -1.651  33.157 -24.747  1.00  0.64           H  
ATOM   1155 3HB  ALA A  73      -1.202  31.852 -23.624  1.00  0.64           H  
ATOM   1156  N   ASP A  74      -1.473  32.300 -20.669  1.00  0.65           N  
ATOM   1157  CA  ASP A  74      -1.824  31.544 -19.465  1.00  0.65           C  
ATOM   1158  C   ASP A  74      -2.155  32.506 -18.334  1.00  0.65           C  
ATOM   1159  O   ASP A  74      -3.020  32.227 -17.500  1.00  0.65           O  
ATOM   1160  CB  ASP A  74      -0.649  30.679 -18.988  1.00  0.65           C  
ATOM   1161  CG  ASP A  74      -0.236  29.534 -19.911  1.00  0.65           C  
ATOM   1162  OD1 ASP A  74      -1.057  28.715 -20.262  1.00  0.65           O  
ATOM   1163  OD2 ASP A  74       0.946  29.508 -20.282  1.00  0.65           O  
ATOM   1164  H   ASP A  74      -0.508  32.312 -21.011  1.00  0.65           H  
ATOM   1165  HA  ASP A  74      -2.695  30.922 -19.672  1.00  0.65           H  
ATOM   1166 1HB  ASP A  74       0.213  31.329 -18.847  1.00  0.65           H  
ATOM   1167 2HB  ASP A  74      -0.899  30.267 -18.017  1.00  0.65           H  
ATOM   1168  N   ILE A  75      -1.500  33.660 -18.327  1.00  0.65           N  
ATOM   1169  CA  ILE A  75      -1.736  34.619 -17.264  1.00  0.65           C  
ATOM   1170  C   ILE A  75      -3.045  35.361 -17.572  1.00  0.65           C  
ATOM   1171  O   ILE A  75      -3.885  35.535 -16.685  1.00  0.65           O  
ATOM   1172  CB  ILE A  75      -0.606  35.649 -17.155  1.00  0.65           C  
ATOM   1173  CG1 ILE A  75       0.733  35.010 -16.949  1.00  0.65           C  
ATOM   1174  CG2 ILE A  75      -0.877  36.491 -15.923  1.00  0.65           C  
ATOM   1175  CD1 ILE A  75       0.837  34.212 -15.744  1.00  0.65           C  
ATOM   1176  H   ILE A  75      -0.789  33.833 -19.043  1.00  0.65           H  
ATOM   1177  HA  ILE A  75      -1.842  34.091 -16.318  1.00  0.65           H  
ATOM   1178  HB  ILE A  75      -0.570  36.274 -18.054  1.00  0.65           H  
ATOM   1179 1HG1 ILE A  75       0.958  34.377 -17.797  1.00  0.65           H  
ATOM   1180 2HG1 ILE A  75       1.457  35.784 -16.914  1.00  0.65           H  
ATOM   1181 1HG2 ILE A  75      -0.095  37.237 -15.805  1.00  0.65           H  
ATOM   1182 2HG2 ILE A  75      -1.835  36.972 -16.026  1.00  0.65           H  
ATOM   1183 3HG2 ILE A  75      -0.893  35.852 -15.047  1.00  0.65           H  
ATOM   1184 1HD1 ILE A  75       1.824  33.817 -15.667  1.00  0.65           H  
ATOM   1185 2HD1 ILE A  75       0.637  34.838 -14.874  1.00  0.65           H  
ATOM   1186 3HD1 ILE A  75       0.117  33.401 -15.803  1.00  0.65           H  
ATOM   1187  N   LEU A  76      -3.210  35.749 -18.850  1.00  0.64           N  
ATOM   1188  CA  LEU A  76      -4.350  36.472 -19.427  1.00  0.64           C  
ATOM   1189  C   LEU A  76      -5.664  35.771 -19.153  1.00  0.64           C  
ATOM   1190  O   LEU A  76      -6.680  36.412 -18.891  1.00  0.64           O  
ATOM   1191  CB  LEU A  76      -4.153  36.650 -20.937  1.00  0.64           C  
ATOM   1192  CG  LEU A  76      -5.211  37.425 -21.730  1.00  0.64           C  
ATOM   1193  CD1 LEU A  76      -5.324  38.856 -21.225  1.00  0.64           C  
ATOM   1194  CD2 LEU A  76      -4.797  37.413 -23.192  1.00  0.64           C  
ATOM   1195  H   LEU A  76      -2.461  35.540 -19.493  1.00  0.64           H  
ATOM   1196  HA  LEU A  76      -4.378  37.449 -18.983  1.00  0.64           H  
ATOM   1197 1HB  LEU A  76      -3.212  37.161 -21.095  1.00  0.64           H  
ATOM   1198 2HB  LEU A  76      -4.078  35.662 -21.378  1.00  0.64           H  
ATOM   1199  HG  LEU A  76      -6.181  36.942 -21.615  1.00  0.64           H  
ATOM   1200 1HD1 LEU A  76      -6.075  39.387 -21.803  1.00  0.64           H  
ATOM   1201 2HD1 LEU A  76      -5.615  38.846 -20.185  1.00  0.64           H  
ATOM   1202 3HD1 LEU A  76      -4.370  39.353 -21.329  1.00  0.64           H  
ATOM   1203 1HD2 LEU A  76      -5.537  37.950 -23.787  1.00  0.64           H  
ATOM   1204 2HD2 LEU A  76      -3.824  37.896 -23.297  1.00  0.64           H  
ATOM   1205 3HD2 LEU A  76      -4.730  36.381 -23.538  1.00  0.64           H  
ATOM   1206  N   ARG A  77      -5.648  34.439 -19.169  1.00  0.64           N  
ATOM   1207  CA  ARG A  77      -6.836  33.662 -18.848  1.00  0.64           C  
ATOM   1208  C   ARG A  77      -7.467  34.117 -17.521  1.00  0.64           C  
ATOM   1209  O   ARG A  77      -8.677  33.999 -17.328  1.00  0.64           O  
ATOM   1210  CB  ARG A  77      -6.485  32.198 -18.731  1.00  0.64           C  
ATOM   1211  CG  ARG A  77      -7.635  31.297 -18.372  1.00  0.64           C  
ATOM   1212  CD  ARG A  77      -8.663  31.278 -19.444  1.00  0.64           C  
ATOM   1213  NE  ARG A  77      -9.775  30.406 -19.123  1.00  0.64           N  
ATOM   1214  CZ  ARG A  77     -10.903  30.698 -18.467  1.00  0.64           C  
ATOM   1215  NH1 ARG A  77     -11.150  31.917 -18.031  1.00  0.64           N  
ATOM   1216  NH2 ARG A  77     -11.775  29.713 -18.275  1.00  0.64           N  
ATOM   1217  H   ARG A  77      -4.799  33.947 -19.454  1.00  0.64           H  
ATOM   1218  HA  ARG A  77      -7.562  33.793 -19.649  1.00  0.64           H  
ATOM   1219 1HB  ARG A  77      -6.057  31.849 -19.671  1.00  0.64           H  
ATOM   1220 2HB  ARG A  77      -5.717  32.075 -17.963  1.00  0.64           H  
ATOM   1221 1HG  ARG A  77      -7.267  30.278 -18.256  1.00  0.64           H  
ATOM   1222 2HG  ARG A  77      -8.095  31.634 -17.441  1.00  0.64           H  
ATOM   1223 1HD  ARG A  77      -9.051  32.284 -19.599  1.00  0.64           H  
ATOM   1224 2HD  ARG A  77      -8.209  30.916 -20.366  1.00  0.64           H  
ATOM   1225  HE  ARG A  77      -9.658  29.430 -19.367  1.00  0.64           H  
ATOM   1226 1HH1 ARG A  77     -10.474  32.653 -18.188  1.00  0.64           H  
ATOM   1227 2HH1 ARG A  77     -12.009  32.114 -17.540  1.00  0.64           H  
ATOM   1228 1HH2 ARG A  77     -11.553  28.757 -18.655  1.00  0.64           H  
ATOM   1229 2HH2 ARG A  77     -12.638  29.883 -17.788  1.00  0.64           H  
ATOM   1230  N   VAL A  78      -6.634  34.580 -16.591  1.00  0.63           N  
ATOM   1231  CA  VAL A  78      -7.064  35.038 -15.286  1.00  0.63           C  
ATOM   1232  C   VAL A  78      -7.005  36.571 -15.164  1.00  0.63           C  
ATOM   1233  O   VAL A  78      -7.892  37.174 -14.557  1.00  0.63           O  
ATOM   1234  CB  VAL A  78      -6.228  34.381 -14.178  1.00  0.63           C  
ATOM   1235  CG1 VAL A  78      -6.588  34.953 -12.897  1.00  0.63           C  
ATOM   1236  CG2 VAL A  78      -6.498  32.881 -14.145  1.00  0.63           C  
ATOM   1237  H   VAL A  78      -5.646  34.672 -16.813  1.00  0.63           H  
ATOM   1238  HA  VAL A  78      -8.100  34.729 -15.143  1.00  0.63           H  
ATOM   1239  HB  VAL A  78      -5.169  34.574 -14.357  1.00  0.63           H  
ATOM   1240 1HG1 VAL A  78      -5.988  34.486 -12.116  1.00  0.63           H  
ATOM   1241 2HG1 VAL A  78      -6.409  36.023 -12.903  1.00  0.63           H  
ATOM   1242 3HG1 VAL A  78      -7.637  34.765 -12.733  1.00  0.63           H  
ATOM   1243 1HG2 VAL A  78      -5.918  32.444 -13.354  1.00  0.63           H  
ATOM   1244 2HG2 VAL A  78      -7.557  32.703 -13.956  1.00  0.63           H  
ATOM   1245 3HG2 VAL A  78      -6.218  32.431 -15.099  1.00  0.63           H  
ATOM   1246  N   HIS A  79      -5.944  37.191 -15.702  1.00  0.64           N  
ATOM   1247  CA  HIS A  79      -5.722  38.632 -15.527  1.00  0.64           C  
ATOM   1248  C   HIS A  79      -5.869  39.466 -16.790  1.00  0.64           C  
ATOM   1249  O   HIS A  79      -5.306  39.171 -17.831  1.00  0.64           O  
ATOM   1250  CB  HIS A  79      -4.343  38.867 -14.948  1.00  0.64           C  
ATOM   1251  CG  HIS A  79      -4.218  38.229 -13.655  1.00  0.64           C  
ATOM   1252  ND1 HIS A  79      -4.743  38.760 -12.496  1.00  0.64           N  
ATOM   1253  CD2 HIS A  79      -3.660  37.070 -13.313  1.00  0.64           C  
ATOM   1254  CE1 HIS A  79      -4.503  37.955 -11.512  1.00  0.64           C  
ATOM   1255  NE2 HIS A  79      -3.841  36.925 -11.971  1.00  0.64           N  
ATOM   1256  H   HIS A  79      -5.263  36.637 -16.210  1.00  0.64           H  
ATOM   1257  HA  HIS A  79      -6.443  39.019 -14.821  1.00  0.64           H  
ATOM   1258 1HB  HIS A  79      -3.592  38.463 -15.619  1.00  0.64           H  
ATOM   1259 2HB  HIS A  79      -4.162  39.935 -14.846  1.00  0.64           H  
ATOM   1260  HD1 HIS A  79      -5.294  39.605 -12.344  1.00  0.64           H  
ATOM   1261  HD2 HIS A  79      -3.145  36.307 -13.891  1.00  0.64           H  
ATOM   1262  HE1 HIS A  79      -4.841  38.198 -10.516  1.00  0.64           H  
ATOM   1263  N   ASP A  80      -6.586  40.566 -16.662  1.00  0.64           N  
ATOM   1264  CA  ASP A  80      -6.874  41.460 -17.771  1.00  0.64           C  
ATOM   1265  C   ASP A  80      -5.599  41.948 -18.427  1.00  0.64           C  
ATOM   1266  O   ASP A  80      -4.611  42.265 -17.754  1.00  0.64           O  
ATOM   1267  CB  ASP A  80      -7.689  42.666 -17.313  1.00  0.64           C  
ATOM   1268  CG  ASP A  80      -8.321  43.475 -18.461  1.00  0.64           C  
ATOM   1269  OD1 ASP A  80      -9.504  43.259 -18.693  1.00  0.64           O  
ATOM   1270  OD2 ASP A  80      -7.675  44.296 -19.083  1.00  0.64           O  
ATOM   1271  H   ASP A  80      -6.978  40.790 -15.751  1.00  0.64           H  
ATOM   1272  HA  ASP A  80      -7.451  40.908 -18.514  1.00  0.64           H  
ATOM   1273 1HB  ASP A  80      -8.483  42.313 -16.665  1.00  0.64           H  
ATOM   1274 2HB  ASP A  80      -7.059  43.326 -16.714  1.00  0.64           H  
ATOM   1275  N   LYS A  81      -5.658  42.088 -19.741  1.00  0.65           N  
ATOM   1276  CA  LYS A  81      -4.529  42.560 -20.519  1.00  0.65           C  
ATOM   1277  C   LYS A  81      -4.033  43.911 -20.002  1.00  0.65           C  
ATOM   1278  O   LYS A  81      -2.831  44.171 -20.016  1.00  0.65           O  
ATOM   1279  CB  LYS A  81      -4.926  42.680 -21.989  1.00  0.65           C  
ATOM   1280  CG  LYS A  81      -3.804  43.078 -22.942  1.00  0.65           C  
ATOM   1281  CD  LYS A  81      -2.755  41.977 -23.076  1.00  0.65           C  
ATOM   1282  CE  LYS A  81      -1.892  42.180 -24.348  1.00  0.65           C  
ATOM   1283  NZ  LYS A  81      -1.011  43.407 -24.288  1.00  0.65           N  
ATOM   1284  H   LYS A  81      -6.514  41.843 -20.218  1.00  0.65           H  
ATOM   1285  HA  LYS A  81      -3.719  41.845 -20.424  1.00  0.65           H  
ATOM   1286 1HB  LYS A  81      -5.331  41.734 -22.333  1.00  0.65           H  
ATOM   1287 2HB  LYS A  81      -5.716  43.427 -22.082  1.00  0.65           H  
ATOM   1288 1HG  LYS A  81      -4.217  43.297 -23.926  1.00  0.65           H  
ATOM   1289 2HG  LYS A  81      -3.310  43.982 -22.569  1.00  0.65           H  
ATOM   1290 1HD  LYS A  81      -2.098  42.009 -22.203  1.00  0.65           H  
ATOM   1291 2HD  LYS A  81      -3.239  41.002 -23.114  1.00  0.65           H  
ATOM   1292 1HE  LYS A  81      -1.263  41.303 -24.494  1.00  0.65           H  
ATOM   1293 2HE  LYS A  81      -2.562  42.279 -25.200  1.00  0.65           H  
ATOM   1294 1HZ  LYS A  81      -0.484  43.494 -25.130  1.00  0.65           H  
ATOM   1295 2HZ  LYS A  81      -1.530  44.281 -24.139  1.00  0.65           H  
ATOM   1296 3HZ  LYS A  81      -0.361  43.364 -23.505  1.00  0.65           H  
ATOM   1297  N   GLN A  82      -4.929  44.791 -19.537  1.00  0.65           N  
ATOM   1298  CA  GLN A  82      -4.452  46.084 -19.067  1.00  0.65           C  
ATOM   1299  C   GLN A  82      -3.513  45.925 -17.875  1.00  0.65           C  
ATOM   1300  O   GLN A  82      -2.553  46.681 -17.741  1.00  0.65           O  
ATOM   1301  CB  GLN A  82      -5.607  47.018 -18.697  1.00  0.65           C  
ATOM   1302  CG  GLN A  82      -6.418  47.524 -19.882  1.00  0.65           C  
ATOM   1303  CD  GLN A  82      -7.562  48.455 -19.467  1.00  0.65           C  
ATOM   1304  OE1 GLN A  82      -8.087  48.381 -18.349  1.00  0.65           O  
ATOM   1305  NE2 GLN A  82      -7.950  49.350 -20.376  1.00  0.65           N  
ATOM   1306  H   GLN A  82      -5.929  44.563 -19.485  1.00  0.65           H  
ATOM   1307  HA  GLN A  82      -3.886  46.551 -19.875  1.00  0.65           H  
ATOM   1308 1HB  GLN A  82      -6.294  46.483 -18.036  1.00  0.65           H  
ATOM   1309 2HB  GLN A  82      -5.223  47.876 -18.148  1.00  0.65           H  
ATOM   1310 1HG  GLN A  82      -5.760  48.062 -20.561  1.00  0.65           H  
ATOM   1311 2HG  GLN A  82      -6.853  46.656 -20.387  1.00  0.65           H  
ATOM   1312 1HE2 GLN A  82      -8.691  49.990 -20.165  1.00  0.65           H  
ATOM   1313 2HE2 GLN A  82      -7.501  49.384 -21.269  1.00  0.65           H  
ATOM   1314  N   LEU A  83      -3.779  44.946 -17.003  1.00  0.66           N  
ATOM   1315  CA  LEU A  83      -2.926  44.725 -15.843  1.00  0.66           C  
ATOM   1316  C   LEU A  83      -1.596  44.186 -16.320  1.00  0.66           C  
ATOM   1317  O   LEU A  83      -0.537  44.606 -15.852  1.00  0.66           O  
ATOM   1318  CB  LEU A  83      -3.553  43.751 -14.832  1.00  0.66           C  
ATOM   1319  CG  LEU A  83      -2.698  43.469 -13.525  1.00  0.66           C  
ATOM   1320  CD1 LEU A  83      -2.441  44.782 -12.777  1.00  0.66           C  
ATOM   1321  CD2 LEU A  83      -3.444  42.458 -12.616  1.00  0.66           C  
ATOM   1322  H   LEU A  83      -4.543  44.299 -17.175  1.00  0.66           H  
ATOM   1323  HA  LEU A  83      -2.758  45.678 -15.345  1.00  0.66           H  
ATOM   1324 1HB  LEU A  83      -4.523  44.145 -14.520  1.00  0.66           H  
ATOM   1325 2HB  LEU A  83      -3.721  42.794 -15.334  1.00  0.66           H  
ATOM   1326  HG  LEU A  83      -1.734  43.051 -13.811  1.00  0.66           H  
ATOM   1327 1HD1 LEU A  83      -1.843  44.582 -11.885  1.00  0.66           H  
ATOM   1328 2HD1 LEU A  83      -1.904  45.476 -13.425  1.00  0.66           H  
ATOM   1329 3HD1 LEU A  83      -3.392  45.223 -12.485  1.00  0.66           H  
ATOM   1330 1HD2 LEU A  83      -2.848  42.254 -11.720  1.00  0.66           H  
ATOM   1331 2HD2 LEU A  83      -4.410  42.866 -12.319  1.00  0.66           H  
ATOM   1332 3HD2 LEU A  83      -3.601  41.532 -13.156  1.00  0.66           H  
ATOM   1333  N   LEU A  84      -1.646  43.256 -17.278  1.00  0.66           N  
ATOM   1334  CA  LEU A  84      -0.412  42.647 -17.754  1.00  0.66           C  
ATOM   1335  C   LEU A  84       0.491  43.710 -18.375  1.00  0.66           C  
ATOM   1336  O   LEU A  84       1.704  43.726 -18.142  1.00  0.66           O  
ATOM   1337  CB  LEU A  84      -0.713  41.609 -18.844  1.00  0.66           C  
ATOM   1338  CG  LEU A  84      -1.499  40.381 -18.402  1.00  0.66           C  
ATOM   1339  CD1 LEU A  84      -1.819  39.485 -19.592  1.00  0.66           C  
ATOM   1340  CD2 LEU A  84      -0.741  39.665 -17.414  1.00  0.66           C  
ATOM   1341  H   LEU A  84      -2.556  42.958 -17.639  1.00  0.66           H  
ATOM   1342  HA  LEU A  84       0.104  42.181 -16.917  1.00  0.66           H  
ATOM   1343 1HB  LEU A  84      -1.274  42.098 -19.639  1.00  0.66           H  
ATOM   1344 2HB  LEU A  84       0.234  41.265 -19.262  1.00  0.66           H  
ATOM   1345  HG  LEU A  84      -2.449  40.708 -17.965  1.00  0.66           H  
ATOM   1346 1HD1 LEU A  84      -2.387  38.635 -19.243  1.00  0.66           H  
ATOM   1347 2HD1 LEU A  84      -2.392  40.027 -20.319  1.00  0.66           H  
ATOM   1348 3HD1 LEU A  84      -0.892  39.139 -20.049  1.00  0.66           H  
ATOM   1349 1HD2 LEU A  84      -1.330  38.841 -17.105  1.00  0.66           H  
ATOM   1350 2HD2 LEU A  84       0.208  39.320 -17.831  1.00  0.66           H  
ATOM   1351 3HD2 LEU A  84      -0.560  40.323 -16.599  1.00  0.66           H  
ATOM   1352  N   ASP A  85      -0.109  44.633 -19.130  1.00  0.66           N  
ATOM   1353  CA  ASP A  85       0.674  45.669 -19.778  1.00  0.66           C  
ATOM   1354  C   ASP A  85       1.179  46.701 -18.785  1.00  0.66           C  
ATOM   1355  O   ASP A  85       2.338  47.119 -18.860  1.00  0.66           O  
ATOM   1356  CB  ASP A  85      -0.141  46.341 -20.884  1.00  0.66           C  
ATOM   1357  CG  ASP A  85      -0.357  45.421 -22.101  1.00  0.66           C  
ATOM   1358  OD1 ASP A  85       0.289  44.391 -22.187  1.00  0.66           O  
ATOM   1359  OD2 ASP A  85      -1.165  45.721 -22.968  1.00  0.66           O  
ATOM   1360  H   ASP A  85      -1.115  44.579 -19.288  1.00  0.66           H  
ATOM   1361  HA  ASP A  85       1.541  45.200 -20.240  1.00  0.66           H  
ATOM   1362 1HB  ASP A  85      -1.119  46.621 -20.481  1.00  0.66           H  
ATOM   1363 2HB  ASP A  85       0.357  47.254 -21.206  1.00  0.66           H  
ATOM   1364  N   ASN A  86       0.353  47.083 -17.811  1.00  0.65           N  
ATOM   1365  CA  ASN A  86       0.811  48.062 -16.843  1.00  0.65           C  
ATOM   1366  C   ASN A  86       1.962  47.483 -16.038  1.00  0.65           C  
ATOM   1367  O   ASN A  86       2.966  48.158 -15.791  1.00  0.65           O  
ATOM   1368  CB  ASN A  86      -0.316  48.462 -15.912  1.00  0.65           C  
ATOM   1369  CG  ASN A  86      -1.354  49.327 -16.563  1.00  0.65           C  
ATOM   1370  OD1 ASN A  86      -1.117  49.966 -17.597  1.00  0.65           O  
ATOM   1371  ND2 ASN A  86      -2.519  49.362 -15.968  1.00  0.65           N  
ATOM   1372  H   ASN A  86      -0.604  46.730 -17.758  1.00  0.65           H  
ATOM   1373  HA  ASN A  86       1.177  48.941 -17.373  1.00  0.65           H  
ATOM   1374 1HB  ASN A  86      -0.801  47.559 -15.529  1.00  0.65           H  
ATOM   1375 2HB  ASN A  86       0.092  49.003 -15.064  1.00  0.65           H  
ATOM   1376 1HD2 ASN A  86      -3.258  49.915 -16.350  1.00  0.65           H  
ATOM   1377 2HD2 ASN A  86      -2.670  48.829 -15.138  1.00  0.65           H  
ATOM   1378  N   ALA A  87       1.838  46.208 -15.656  1.00  0.65           N  
ATOM   1379  CA  ALA A  87       2.872  45.560 -14.875  1.00  0.65           C  
ATOM   1380  C   ALA A  87       4.175  45.521 -15.651  1.00  0.65           C  
ATOM   1381  O   ALA A  87       5.241  45.764 -15.078  1.00  0.65           O  
ATOM   1382  CB  ALA A  87       2.408  44.179 -14.460  1.00  0.65           C  
ATOM   1383  H   ALA A  87       0.994  45.683 -15.887  1.00  0.65           H  
ATOM   1384  HA  ALA A  87       3.047  46.141 -13.984  1.00  0.65           H  
ATOM   1385 1HB  ALA A  87       3.159  43.711 -13.845  1.00  0.65           H  
ATOM   1386 2HB  ALA A  87       1.482  44.267 -13.891  1.00  0.65           H  
ATOM   1387 3HB  ALA A  87       2.229  43.578 -15.352  1.00  0.65           H  
ATOM   1388  N   LYS A  88       4.106  45.270 -16.967  1.00  0.66           N  
ATOM   1389  CA  LYS A  88       5.330  45.255 -17.754  1.00  0.66           C  
ATOM   1390  C   LYS A  88       5.946  46.645 -17.843  1.00  0.66           C  
ATOM   1391  O   LYS A  88       7.162  46.800 -17.665  1.00  0.66           O  
ATOM   1392  CB  LYS A  88       5.078  44.734 -19.171  1.00  0.66           C  
ATOM   1393  CG  LYS A  88       4.788  43.245 -19.299  1.00  0.66           C  
ATOM   1394  CD  LYS A  88       4.540  42.882 -20.766  1.00  0.66           C  
ATOM   1395  CE  LYS A  88       4.155  41.412 -20.960  1.00  0.66           C  
ATOM   1396  NZ  LYS A  88       3.917  41.092 -22.408  1.00  0.66           N  
ATOM   1397  H   LYS A  88       3.212  45.047 -17.411  1.00  0.66           H  
ATOM   1398  HA  LYS A  88       6.043  44.601 -17.267  1.00  0.66           H  
ATOM   1399 1HB  LYS A  88       4.220  45.266 -19.593  1.00  0.66           H  
ATOM   1400 2HB  LYS A  88       5.940  44.963 -19.795  1.00  0.66           H  
ATOM   1401 1HG  LYS A  88       5.648  42.700 -18.948  1.00  0.66           H  
ATOM   1402 2HG  LYS A  88       3.935  42.969 -18.694  1.00  0.66           H  
ATOM   1403 1HD  LYS A  88       3.725  43.503 -21.147  1.00  0.66           H  
ATOM   1404 2HD  LYS A  88       5.435  43.093 -21.348  1.00  0.66           H  
ATOM   1405 1HE  LYS A  88       4.943  40.767 -20.578  1.00  0.66           H  
ATOM   1406 2HE  LYS A  88       3.235  41.215 -20.404  1.00  0.66           H  
ATOM   1407 1HZ  LYS A  88       3.628  40.107 -22.512  1.00  0.66           H  
ATOM   1408 2HZ  LYS A  88       3.179  41.670 -22.764  1.00  0.66           H  
ATOM   1409 3HZ  LYS A  88       4.750  41.249 -22.943  1.00  0.66           H  
ATOM   1410  N   ASN A  89       5.106  47.665 -18.046  1.00  0.68           N  
ATOM   1411  CA  ASN A  89       5.601  49.026 -18.196  1.00  0.68           C  
ATOM   1412  C   ASN A  89       6.339  49.473 -16.946  1.00  0.68           C  
ATOM   1413  O   ASN A  89       7.384  50.121 -17.022  1.00  0.68           O  
ATOM   1414  CB  ASN A  89       4.450  49.966 -18.489  1.00  0.68           C  
ATOM   1415  CG  ASN A  89       3.894  49.799 -19.886  1.00  0.68           C  
ATOM   1416  OD1 ASN A  89       4.552  49.263 -20.789  1.00  0.68           O  
ATOM   1417  ND2 ASN A  89       2.681  50.250 -20.075  1.00  0.68           N  
ATOM   1418  H   ASN A  89       4.106  47.482 -18.156  1.00  0.68           H  
ATOM   1419  HA  ASN A  89       6.307  49.051 -19.026  1.00  0.68           H  
ATOM   1420 1HB  ASN A  89       3.648  49.783 -17.772  1.00  0.68           H  
ATOM   1421 2HB  ASN A  89       4.777  50.995 -18.356  1.00  0.68           H  
ATOM   1422 1HD2 ASN A  89       2.251  50.167 -20.972  1.00  0.68           H  
ATOM   1423 2HD2 ASN A  89       2.185  50.674 -19.320  1.00  0.68           H  
ATOM   1424  N   VAL A  90       5.823  49.079 -15.790  1.00  0.73           N  
ATOM   1425  CA  VAL A  90       6.451  49.410 -14.527  1.00  0.73           C  
ATOM   1426  C   VAL A  90       7.716  48.584 -14.297  1.00  0.73           C  
ATOM   1427  O   VAL A  90       8.745  49.118 -13.885  1.00  0.73           O  
ATOM   1428  CB  VAL A  90       5.459  49.237 -13.378  1.00  0.73           C  
ATOM   1429  CG1 VAL A  90       6.156  49.414 -12.059  1.00  0.73           C  
ATOM   1430  CG2 VAL A  90       4.358  50.265 -13.501  1.00  0.73           C  
ATOM   1431  H   VAL A  90       4.943  48.559 -15.792  1.00  0.73           H  
ATOM   1432  HA  VAL A  90       6.734  50.458 -14.557  1.00  0.73           H  
ATOM   1433  HB  VAL A  90       5.033  48.247 -13.426  1.00  0.73           H  
ATOM   1434 1HG1 VAL A  90       5.429  49.279 -11.256  1.00  0.73           H  
ATOM   1435 2HG1 VAL A  90       6.947  48.679 -11.956  1.00  0.73           H  
ATOM   1436 3HG1 VAL A  90       6.583  50.410 -12.002  1.00  0.73           H  
ATOM   1437 1HG2 VAL A  90       3.650  50.139 -12.681  1.00  0.73           H  
ATOM   1438 2HG2 VAL A  90       4.786  51.262 -13.456  1.00  0.73           H  
ATOM   1439 3HG2 VAL A  90       3.842  50.134 -14.451  1.00  0.73           H  
ATOM   1440  N   SER A  91       7.673  47.285 -14.609  1.00  0.81           N  
ATOM   1441  CA  SER A  91       8.827  46.410 -14.407  1.00  0.81           C  
ATOM   1442  C   SER A  91      10.022  46.803 -15.271  1.00  0.81           C  
ATOM   1443  O   SER A  91      11.145  46.375 -15.001  1.00  0.81           O  
ATOM   1444  CB  SER A  91       8.492  44.992 -14.756  1.00  0.81           C  
ATOM   1445  OG  SER A  91       8.387  44.827 -16.142  1.00  0.81           O  
ATOM   1446  H   SER A  91       6.808  46.872 -14.959  1.00  0.81           H  
ATOM   1447  HA  SER A  91       9.121  46.466 -13.356  1.00  0.81           H  
ATOM   1448 1HB  SER A  91       9.238  44.318 -14.356  1.00  0.81           H  
ATOM   1449 2HB  SER A  91       7.547  44.745 -14.294  1.00  0.81           H  
ATOM   1450  HG  SER A  91       7.957  45.636 -16.494  1.00  0.81           H  
ATOM   1451  N   ASN A  92       9.789  47.584 -16.331  1.00  0.92           N  
ATOM   1452  CA  ASN A  92      10.869  48.014 -17.206  1.00  0.92           C  
ATOM   1453  C   ASN A  92      11.536  49.311 -16.732  1.00  0.92           C  
ATOM   1454  O   ASN A  92      12.490  49.787 -17.354  1.00  0.92           O  
ATOM   1455  CB  ASN A  92      10.349  48.179 -18.618  1.00  0.92           C  
ATOM   1456  CG  ASN A  92      10.005  46.862 -19.266  1.00  0.92           C  
ATOM   1457  OD1 ASN A  92      10.616  45.826 -18.974  1.00  0.92           O  
ATOM   1458  ND2 ASN A  92       9.038  46.881 -20.146  1.00  0.92           N  
ATOM   1459  H   ASN A  92       8.830  47.851 -16.555  1.00  0.92           H  
ATOM   1460  HA  ASN A  92      11.636  47.239 -17.205  1.00  0.92           H  
ATOM   1461 1HB  ASN A  92       9.445  48.798 -18.591  1.00  0.92           H  
ATOM   1462 2HB  ASN A  92      11.087  48.698 -19.225  1.00  0.92           H  
ATOM   1463 1HD2 ASN A  92       8.764  46.038 -20.606  1.00  0.92           H  
ATOM   1464 2HD2 ASN A  92       8.572  47.739 -20.355  1.00  0.92           H  
ATOM   1465  N   LYS A  93      11.063  49.875 -15.619  1.00  1.05           N  
ATOM   1466  CA  LYS A  93      11.653  51.091 -15.072  1.00  1.05           C  
ATOM   1467  C   LYS A  93      12.928  50.740 -14.308  1.00  1.05           C  
ATOM   1468  O   LYS A  93      13.011  49.691 -13.667  1.00  1.05           O  
ATOM   1469  CB  LYS A  93      10.661  51.812 -14.159  1.00  1.05           C  
ATOM   1470  CG  LYS A  93       9.427  52.387 -14.865  1.00  1.05           C  
ATOM   1471  CD  LYS A  93       8.508  53.100 -13.869  1.00  1.05           C  
ATOM   1472  CE  LYS A  93       7.282  53.698 -14.551  1.00  1.05           C  
ATOM   1473  NZ  LYS A  93       6.419  54.453 -13.588  1.00  1.05           N  
ATOM   1474  H   LYS A  93      10.268  49.462 -15.131  1.00  1.05           H  
ATOM   1475  HA  LYS A  93      11.919  51.754 -15.895  1.00  1.05           H  
ATOM   1476 1HB  LYS A  93      10.294  51.117 -13.416  1.00  1.05           H  
ATOM   1477 2HB  LYS A  93      11.161  52.618 -13.627  1.00  1.05           H  
ATOM   1478 1HG  LYS A  93       9.743  53.090 -15.633  1.00  1.05           H  
ATOM   1479 2HG  LYS A  93       8.877  51.575 -15.344  1.00  1.05           H  
ATOM   1480 1HD  LYS A  93       8.175  52.372 -13.124  1.00  1.05           H  
ATOM   1481 2HD  LYS A  93       9.059  53.885 -13.354  1.00  1.05           H  
ATOM   1482 1HE  LYS A  93       7.607  54.374 -15.340  1.00  1.05           H  
ATOM   1483 2HE  LYS A  93       6.695  52.893 -14.997  1.00  1.05           H  
ATOM   1484 1HZ  LYS A  93       5.619  54.834 -14.076  1.00  1.05           H  
ATOM   1485 2HZ  LYS A  93       6.101  53.835 -12.854  1.00  1.05           H  
ATOM   1486 3HZ  LYS A  93       6.956  55.207 -13.181  1.00  1.05           H  
ATOM   1487  N   GLU A  94      13.906  51.644 -14.299  1.00  1.18           N  
ATOM   1488  CA  GLU A  94      15.179  51.384 -13.612  1.00  1.18           C  
ATOM   1489  C   GLU A  94      15.029  50.904 -12.171  1.00  1.18           C  
ATOM   1490  O   GLU A  94      15.716  49.976 -11.744  1.00  1.18           O  
ATOM   1491  CB  GLU A  94      16.032  52.655 -13.605  1.00  1.18           C  
ATOM   1492  CG  GLU A  94      17.406  52.496 -12.959  1.00  1.18           C  
ATOM   1493  CD  GLU A  94      18.232  53.765 -12.993  1.00  1.18           C  
ATOM   1494  OE1 GLU A  94      17.748  54.758 -13.484  1.00  1.18           O  
ATOM   1495  OE2 GLU A  94      19.347  53.736 -12.526  1.00  1.18           O  
ATOM   1496  H   GLU A  94      13.788  52.502 -14.818  1.00  1.18           H  
ATOM   1497  HA  GLU A  94      15.706  50.609 -14.168  1.00  1.18           H  
ATOM   1498 1HB  GLU A  94      16.180  53.000 -14.627  1.00  1.18           H  
ATOM   1499 2HB  GLU A  94      15.504  53.442 -13.066  1.00  1.18           H  
ATOM   1500 1HG  GLU A  94      17.273  52.191 -11.921  1.00  1.18           H  
ATOM   1501 2HG  GLU A  94      17.946  51.703 -13.472  1.00  1.18           H  
ATOM   1502  N   CYS A  95      14.136  51.539 -11.423  1.00  1.28           N  
ATOM   1503  CA  CYS A  95      13.913  51.184 -10.032  1.00  1.28           C  
ATOM   1504  C   CYS A  95      12.508  50.639  -9.829  1.00  1.28           C  
ATOM   1505  O   CYS A  95      11.965  50.697  -8.726  1.00  1.28           O  
ATOM   1506  CB  CYS A  95      14.128  52.398  -9.141  1.00  1.28           C  
ATOM   1507  SG  CYS A  95      15.831  53.024  -9.170  1.00  1.28           S  
ATOM   1508  H   CYS A  95      13.598  52.288 -11.833  1.00  1.28           H  
ATOM   1509  HA  CYS A  95      14.628  50.413  -9.748  1.00  1.28           H  
ATOM   1510 1HB  CYS A  95      13.464  53.201  -9.458  1.00  1.28           H  
ATOM   1511 2HB  CYS A  95      13.875  52.146  -8.112  1.00  1.28           H  
ATOM   1512  HG  CYS A  95      15.908  53.209 -10.488  1.00  1.28           H  
ATOM   1513  N   GLY A  96      11.918  50.122 -10.900  1.00  1.35           N  
ATOM   1514  CA  GLY A  96      10.563  49.593 -10.863  1.00  1.35           C  
ATOM   1515  C   GLY A  96       9.549  50.667 -10.465  1.00  1.35           C  
ATOM   1516  O   GLY A  96       9.633  51.813 -10.921  1.00  1.35           O  
ATOM   1517  H   GLY A  96      12.423  50.065 -11.782  1.00  1.35           H  
ATOM   1518 1HA  GLY A  96      10.306  49.178 -11.839  1.00  1.35           H  
ATOM   1519 2HA  GLY A  96      10.536  48.776 -10.160  1.00  1.35           H  
ATOM   1520  N   GLY A  97       8.597  50.308  -9.606  1.00  1.37           N  
ATOM   1521  CA  GLY A  97       7.583  51.278  -9.180  1.00  1.37           C  
ATOM   1522  C   GLY A  97       6.268  50.646  -8.729  1.00  1.37           C  
ATOM   1523  O   GLY A  97       6.088  49.428  -8.793  1.00  1.37           O  
ATOM   1524  H   GLY A  97       8.608  49.351  -9.248  1.00  1.37           H  
ATOM   1525 1HA  GLY A  97       7.987  51.889  -8.375  1.00  1.37           H  
ATOM   1526 2HA  GLY A  97       7.381  51.957 -10.006  1.00  1.37           H  
ATOM   1527  N   ASP A  98       5.353  51.473  -8.216  1.00  1.39           N  
ATOM   1528  CA  ASP A  98       4.053  50.956  -7.785  1.00  1.39           C  
ATOM   1529  C   ASP A  98       3.292  50.371  -8.965  1.00  1.39           C  
ATOM   1530  O   ASP A  98       3.311  50.945 -10.057  1.00  1.39           O  
ATOM   1531  CB  ASP A  98       3.149  52.042  -7.173  1.00  1.39           C  
ATOM   1532  CG  ASP A  98       3.495  52.543  -5.754  1.00  1.39           C  
ATOM   1533  OD1 ASP A  98       4.297  51.957  -5.086  1.00  1.39           O  
ATOM   1534  OD2 ASP A  98       2.904  53.519  -5.354  1.00  1.39           O  
ATOM   1535  H   ASP A  98       5.550  52.462  -8.152  1.00  1.39           H  
ATOM   1536  HA  ASP A  98       4.206  50.179  -7.045  1.00  1.39           H  
ATOM   1537 1HB  ASP A  98       3.140  52.905  -7.837  1.00  1.39           H  
ATOM   1538 2HB  ASP A  98       2.127  51.659  -7.148  1.00  1.39           H  
ATOM   1539  N   ILE A  99       2.593  49.269  -8.729  1.00  1.40           N  
ATOM   1540  CA  ILE A  99       1.695  48.702  -9.725  1.00  1.40           C  
ATOM   1541  C   ILE A  99       0.236  48.683  -9.272  1.00  1.40           C  
ATOM   1542  O   ILE A  99      -0.666  48.697 -10.112  1.00  1.40           O  
ATOM   1543  CB  ILE A  99       2.151  47.334 -10.231  1.00  1.40           C  
ATOM   1544  CG1 ILE A  99       1.343  46.973 -11.436  1.00  1.40           C  
ATOM   1545  CG2 ILE A  99       2.057  46.316  -9.190  1.00  1.40           C  
ATOM   1546  CD1 ILE A  99       1.525  47.931 -12.553  1.00  1.40           C  
ATOM   1547  H   ILE A  99       2.678  48.832  -7.816  1.00  1.40           H  
ATOM   1548  HA  ILE A  99       1.735  49.351 -10.596  1.00  1.40           H  
ATOM   1549  HB  ILE A  99       3.177  47.424 -10.564  1.00  1.40           H  
ATOM   1550 1HG1 ILE A  99       1.636  45.982 -11.775  1.00  1.40           H  
ATOM   1551 2HG1 ILE A  99       0.286  46.947 -11.166  1.00  1.40           H  
ATOM   1552 1HG2 ILE A  99       2.397  45.360  -9.568  1.00  1.40           H  
ATOM   1553 2HG2 ILE A  99       2.681  46.628  -8.362  1.00  1.40           H  
ATOM   1554 3HG2 ILE A  99       1.031  46.230  -8.871  1.00  1.40           H  
ATOM   1555 1HD1 ILE A  99       0.918  47.607 -13.376  1.00  1.40           H  
ATOM   1556 2HD1 ILE A  99       1.214  48.926 -12.240  1.00  1.40           H  
ATOM   1557 3HD1 ILE A  99       2.564  47.962 -12.847  1.00  1.40           H  
ATOM   1558  N   GLY A 100      -0.025  48.690  -7.957  1.00  1.42           N  
ATOM   1559  CA  GLY A 100      -1.437  48.679  -7.571  1.00  1.42           C  
ATOM   1560  C   GLY A 100      -1.786  48.771  -6.081  1.00  1.42           C  
ATOM   1561  O   GLY A 100      -1.026  48.394  -5.178  1.00  1.42           O  
ATOM   1562  H   GLY A 100       0.734  48.657  -7.279  1.00  1.42           H  
ATOM   1563 1HA  GLY A 100      -1.940  49.490  -8.095  1.00  1.42           H  
ATOM   1564 2HA  GLY A 100      -1.880  47.763  -7.964  1.00  1.42           H  
ATOM   1565  N   ASP A 101      -2.965  49.370  -5.857  1.00  1.42           N  
ATOM   1566  CA  ASP A 101      -3.617  49.590  -4.558  1.00  1.42           C  
ATOM   1567  C   ASP A 101      -2.690  50.238  -3.518  1.00  1.42           C  
ATOM   1568  O   ASP A 101      -2.854  50.033  -2.319  1.00  1.42           O  
ATOM   1569  CB  ASP A 101      -4.183  48.250  -4.047  1.00  1.42           C  
ATOM   1570  CG  ASP A 101      -5.260  48.394  -2.956  1.00  1.42           C  
ATOM   1571  OD1 ASP A 101      -5.960  49.377  -2.970  1.00  1.42           O  
ATOM   1572  OD2 ASP A 101      -5.379  47.507  -2.132  1.00  1.42           O  
ATOM   1573  H   ASP A 101      -3.484  49.657  -6.678  1.00  1.42           H  
ATOM   1574  HA  ASP A 101      -4.457  50.268  -4.716  1.00  1.42           H  
ATOM   1575 1HB  ASP A 101      -4.631  47.708  -4.887  1.00  1.42           H  
ATOM   1576 2HB  ASP A 101      -3.389  47.626  -3.680  1.00  1.42           H  
ATOM   1577  N   ARG A 102      -1.736  51.049  -3.992  1.00  1.40           N  
ATOM   1578  CA  ARG A 102      -0.718  51.726  -3.176  1.00  1.40           C  
ATOM   1579  C   ARG A 102       0.110  50.783  -2.279  1.00  1.40           C  
ATOM   1580  O   ARG A 102       0.747  51.242  -1.325  1.00  1.40           O  
ATOM   1581  CB  ARG A 102      -1.344  52.805  -2.307  1.00  1.40           C  
ATOM   1582  CG  ARG A 102      -2.053  53.919  -3.077  1.00  1.40           C  
ATOM   1583  CD  ARG A 102      -2.542  55.000  -2.170  1.00  1.40           C  
ATOM   1584  NE  ARG A 102      -3.193  56.080  -2.906  1.00  1.40           N  
ATOM   1585  CZ  ARG A 102      -3.764  57.163  -2.339  1.00  1.40           C  
ATOM   1586  NH1 ARG A 102      -3.760  57.302  -1.031  1.00  1.40           N  
ATOM   1587  NH2 ARG A 102      -4.326  58.088  -3.098  1.00  1.40           N  
ATOM   1588  H   ARG A 102      -1.696  51.179  -4.990  1.00  1.40           H  
ATOM   1589  HA  ARG A 102      -0.024  52.219  -3.860  1.00  1.40           H  
ATOM   1590 1HB  ARG A 102      -2.062  52.359  -1.621  1.00  1.40           H  
ATOM   1591 2HB  ARG A 102      -0.566  53.270  -1.703  1.00  1.40           H  
ATOM   1592 1HG  ARG A 102      -1.361  54.359  -3.796  1.00  1.40           H  
ATOM   1593 2HG  ARG A 102      -2.912  53.503  -3.606  1.00  1.40           H  
ATOM   1594 1HD  ARG A 102      -3.262  54.584  -1.465  1.00  1.40           H  
ATOM   1595 2HD  ARG A 102      -1.701  55.421  -1.621  1.00  1.40           H  
ATOM   1596  HE  ARG A 102      -3.217  56.011  -3.915  1.00  1.40           H  
ATOM   1597 1HH1 ARG A 102      -3.330  56.597  -0.449  1.00  1.40           H  
ATOM   1598 2HH1 ARG A 102      -4.186  58.114  -0.608  1.00  1.40           H  
ATOM   1599 1HH2 ARG A 102      -4.329  57.984  -4.104  1.00  1.40           H  
ATOM   1600 2HH2 ARG A 102      -4.751  58.900  -2.674  1.00  1.40           H  
ATOM   1601  N   VAL A 103       0.098  49.478  -2.579  1.00  1.33           N  
ATOM   1602  CA  VAL A 103       0.842  48.493  -1.802  1.00  1.33           C  
ATOM   1603  C   VAL A 103       1.728  47.576  -2.638  1.00  1.33           C  
ATOM   1604  O   VAL A 103       2.754  47.099  -2.146  1.00  1.33           O  
ATOM   1605  CB  VAL A 103      -0.123  47.637  -0.948  1.00  1.33           C  
ATOM   1606  CG1 VAL A 103      -0.837  48.491   0.095  1.00  1.33           C  
ATOM   1607  CG2 VAL A 103      -1.150  47.031  -1.837  1.00  1.33           C  
ATOM   1608  H   VAL A 103      -0.442  49.167  -3.382  1.00  1.33           H  
ATOM   1609  HA  VAL A 103       1.488  49.035  -1.111  1.00  1.33           H  
ATOM   1610  HB  VAL A 103       0.444  46.864  -0.433  1.00  1.33           H  
ATOM   1611 1HG1 VAL A 103      -1.510  47.863   0.680  1.00  1.33           H  
ATOM   1612 2HG1 VAL A 103      -0.097  48.949   0.754  1.00  1.33           H  
ATOM   1613 3HG1 VAL A 103      -1.416  49.269  -0.393  1.00  1.33           H  
ATOM   1614 1HG2 VAL A 103      -1.841  46.435  -1.246  1.00  1.33           H  
ATOM   1615 2HG2 VAL A 103      -1.680  47.826  -2.314  1.00  1.33           H  
ATOM   1616 3HG2 VAL A 103      -0.681  46.419  -2.586  1.00  1.33           H  
ATOM   1617  N   THR A 104       1.363  47.324  -3.898  1.00  1.23           N  
ATOM   1618  CA  THR A 104       2.146  46.374  -4.666  1.00  1.23           C  
ATOM   1619  C   THR A 104       3.164  47.181  -5.419  1.00  1.23           C  
ATOM   1620  O   THR A 104       2.798  48.102  -6.164  1.00  1.23           O  
ATOM   1621  CB  THR A 104       1.339  45.614  -5.724  1.00  1.23           C  
ATOM   1622  OG1 THR A 104       0.244  44.946  -5.152  1.00  1.23           O  
ATOM   1623  CG2 THR A 104       2.248  44.507  -6.365  1.00  1.23           C  
ATOM   1624  H   THR A 104       0.534  47.743  -4.306  1.00  1.23           H  
ATOM   1625  HA  THR A 104       2.659  45.680  -4.002  1.00  1.23           H  
ATOM   1626  HB  THR A 104       0.987  46.307  -6.474  1.00  1.23           H  
ATOM   1627  HG1 THR A 104       0.582  44.444  -4.382  1.00  1.23           H  
ATOM   1628 1HG2 THR A 104       1.684  43.956  -7.113  1.00  1.23           H  
ATOM   1629 2HG2 THR A 104       3.122  44.948  -6.829  1.00  1.23           H  
ATOM   1630 3HG2 THR A 104       2.570  43.817  -5.583  1.00  1.23           H  
ATOM   1631  N   HIS A 105       4.424  46.814  -5.266  1.00  1.12           N  
ATOM   1632  CA  HIS A 105       5.511  47.516  -5.919  1.00  1.12           C  
ATOM   1633  C   HIS A 105       6.284  46.464  -6.686  1.00  1.12           C  
ATOM   1634  O   HIS A 105       6.426  45.333  -6.211  1.00  1.12           O  
ATOM   1635  CB  HIS A 105       6.392  48.212  -4.852  1.00  1.12           C  
ATOM   1636  CG  HIS A 105       7.337  49.316  -5.338  1.00  1.12           C  
ATOM   1637  ND1 HIS A 105       8.548  49.070  -5.922  1.00  1.12           N  
ATOM   1638  CD2 HIS A 105       7.231  50.665  -5.249  1.00  1.12           C  
ATOM   1639  CE1 HIS A 105       9.148  50.216  -6.196  1.00  1.12           C  
ATOM   1640  NE2 HIS A 105       8.366  51.205  -5.793  1.00  1.12           N  
ATOM   1641  H   HIS A 105       4.633  46.041  -4.647  1.00  1.12           H  
ATOM   1642  HA  HIS A 105       5.147  48.248  -6.629  1.00  1.12           H  
ATOM   1643 1HB  HIS A 105       5.746  48.646  -4.088  1.00  1.12           H  
ATOM   1644 2HB  HIS A 105       7.005  47.460  -4.362  1.00  1.12           H  
ATOM   1645  HD1 HIS A 105       8.962  48.160  -6.059  1.00  1.12           H  
ATOM   1646  HD2 HIS A 105       6.476  51.316  -4.847  1.00  1.12           H  
ATOM   1647  HE1 HIS A 105      10.128  50.225  -6.683  1.00  1.12           H  
ATOM   1648  N   LEU A 106       6.714  46.799  -7.888  1.00  1.02           N  
ATOM   1649  CA  LEU A 106       7.491  45.870  -8.683  1.00  1.02           C  
ATOM   1650  C   LEU A 106       8.933  46.301  -8.721  1.00  1.02           C  
ATOM   1651  O   LEU A 106       9.217  47.497  -8.796  1.00  1.02           O  
ATOM   1652  CB  LEU A 106       6.981  45.829 -10.123  1.00  1.02           C  
ATOM   1653  CG  LEU A 106       5.539  45.475 -10.314  1.00  1.02           C  
ATOM   1654  CD1 LEU A 106       5.187  45.519 -11.782  1.00  1.02           C  
ATOM   1655  CD2 LEU A 106       5.303  44.160  -9.790  1.00  1.02           C  
ATOM   1656  H   LEU A 106       6.523  47.735  -8.240  1.00  1.02           H  
ATOM   1657  HA  LEU A 106       7.431  44.878  -8.238  1.00  1.02           H  
ATOM   1658 1HB  LEU A 106       7.132  46.811 -10.557  1.00  1.02           H  
ATOM   1659 2HB  LEU A 106       7.585  45.117 -10.686  1.00  1.02           H  
ATOM   1660  HG  LEU A 106       4.926  46.191  -9.788  1.00  1.02           H  
ATOM   1661 1HD1 LEU A 106       4.140  45.267 -11.912  1.00  1.02           H  
ATOM   1662 2HD1 LEU A 106       5.368  46.501 -12.159  1.00  1.02           H  
ATOM   1663 3HD1 LEU A 106       5.799  44.807 -12.330  1.00  1.02           H  
ATOM   1664 1HD2 LEU A 106       4.259  43.909  -9.930  1.00  1.02           H  
ATOM   1665 2HD2 LEU A 106       5.933  43.454 -10.332  1.00  1.02           H  
ATOM   1666 3HD2 LEU A 106       5.548  44.133  -8.726  1.00  1.02           H  
ATOM   1667  N   GLY A 107       9.849  45.340  -8.729  1.00  0.93           N  
ATOM   1668  CA  GLY A 107      11.248  45.678  -8.922  1.00  0.93           C  
ATOM   1669  C   GLY A 107      11.517  45.566 -10.410  1.00  0.93           C  
ATOM   1670  O   GLY A 107      10.614  45.202 -11.176  1.00  0.93           O  
ATOM   1671  H   GLY A 107       9.566  44.378  -8.623  1.00  0.93           H  
ATOM   1672 1HA  GLY A 107      11.450  46.689  -8.565  1.00  0.93           H  
ATOM   1673 2HA  GLY A 107      11.884  44.991  -8.366  1.00  0.93           H  
ATOM   1674  N   ASN A 108      12.747  45.814 -10.833  1.00  0.87           N  
ATOM   1675  CA  ASN A 108      13.022  45.692 -12.257  1.00  0.87           C  
ATOM   1676  C   ASN A 108      12.940  44.229 -12.652  1.00  0.87           C  
ATOM   1677  O   ASN A 108      13.569  43.371 -12.029  1.00  0.87           O  
ATOM   1678  CB  ASN A 108      14.359  46.304 -12.632  1.00  0.87           C  
ATOM   1679  CG  ASN A 108      14.602  46.302 -14.142  1.00  0.87           C  
ATOM   1680  OD1 ASN A 108      15.080  45.308 -14.710  1.00  0.87           O  
ATOM   1681  ND2 ASN A 108      14.276  47.390 -14.791  1.00  0.87           N  
ATOM   1682  H   ASN A 108      13.471  46.103 -10.190  1.00  0.87           H  
ATOM   1683  HA  ASN A 108      12.247  46.228 -12.805  1.00  0.87           H  
ATOM   1684 1HB  ASN A 108      14.395  47.341 -12.279  1.00  0.87           H  
ATOM   1685 2HB  ASN A 108      15.163  45.759 -12.144  1.00  0.87           H  
ATOM   1686 1HD2 ASN A 108      14.402  47.444 -15.779  1.00  0.87           H  
ATOM   1687 2HD2 ASN A 108      13.880  48.180 -14.285  1.00  0.87           H  
ATOM   1688  N   GLY A 109      12.107  43.942 -13.646  1.00  0.83           N  
ATOM   1689  CA  GLY A 109      11.902  42.571 -14.110  1.00  0.83           C  
ATOM   1690  C   GLY A 109      10.958  41.750 -13.214  1.00  0.83           C  
ATOM   1691  O   GLY A 109      10.815  40.538 -13.404  1.00  0.83           O  
ATOM   1692  H   GLY A 109      11.636  44.722 -14.106  1.00  0.83           H  
ATOM   1693 1HA  GLY A 109      11.502  42.599 -15.125  1.00  0.83           H  
ATOM   1694 2HA  GLY A 109      12.867  42.069 -14.176  1.00  0.83           H  
ATOM   1695  N   GLY A 110      10.252  42.405 -12.283  1.00  0.79           N  
ATOM   1696  CA  GLY A 110       9.356  41.696 -11.363  1.00  0.79           C  
ATOM   1697  C   GLY A 110       8.345  40.793 -12.078  1.00  0.79           C  
ATOM   1698  O   GLY A 110       8.008  39.718 -11.573  1.00  0.79           O  
ATOM   1699  H   GLY A 110      10.395  43.407 -12.151  1.00  0.79           H  
ATOM   1700 1HA  GLY A 110       9.953  41.095 -10.676  1.00  0.79           H  
ATOM   1701 2HA  GLY A 110       8.822  42.429 -10.758  1.00  0.79           H  
ATOM   1702  N   ILE A 111       7.902  41.197 -13.271  1.00  0.75           N  
ATOM   1703  CA  ILE A 111       6.955  40.403 -14.040  1.00  0.75           C  
ATOM   1704  C   ILE A 111       7.592  39.149 -14.610  1.00  0.75           C  
ATOM   1705  O   ILE A 111       6.921  38.135 -14.764  1.00  0.75           O  
ATOM   1706  CB  ILE A 111       6.303  41.228 -15.166  1.00  0.75           C  
ATOM   1707  CG1 ILE A 111       7.346  41.787 -16.140  1.00  0.75           C  
ATOM   1708  CG2 ILE A 111       5.471  42.310 -14.569  1.00  0.75           C  
ATOM   1709  CD1 ILE A 111       7.548  40.977 -17.402  1.00  0.75           C  
ATOM   1710  H   ILE A 111       8.222  42.083 -13.633  1.00  0.75           H  
ATOM   1711  HA  ILE A 111       6.155  40.101 -13.371  1.00  0.75           H  
ATOM   1712  HB  ILE A 111       5.653  40.576 -15.745  1.00  0.75           H  
ATOM   1713 1HG1 ILE A 111       7.038  42.769 -16.431  1.00  0.75           H  
ATOM   1714 2HG1 ILE A 111       8.300  41.864 -15.623  1.00  0.75           H  
ATOM   1715 1HG2 ILE A 111       4.991  42.853 -15.373  1.00  0.75           H  
ATOM   1716 2HG2 ILE A 111       4.717  41.867 -13.921  1.00  0.75           H  
ATOM   1717 3HG2 ILE A 111       6.092  42.981 -13.992  1.00  0.75           H  
ATOM   1718 1HD1 ILE A 111       8.300  41.465 -18.024  1.00  0.75           H  
ATOM   1719 2HD1 ILE A 111       7.874  39.978 -17.176  1.00  0.75           H  
ATOM   1720 3HD1 ILE A 111       6.621  40.926 -17.934  1.00  0.75           H  
ATOM   1721  N   GLU A 112       8.884  39.189 -14.933  1.00  0.71           N  
ATOM   1722  CA  GLU A 112       9.512  38.016 -15.514  1.00  0.71           C  
ATOM   1723  C   GLU A 112       9.525  36.923 -14.471  1.00  0.71           C  
ATOM   1724  O   GLU A 112       9.277  35.744 -14.756  1.00  0.71           O  
ATOM   1725  CB  GLU A 112      10.939  38.338 -15.964  1.00  0.71           C  
ATOM   1726  CG  GLU A 112      11.019  39.318 -17.138  1.00  0.71           C  
ATOM   1727  CD  GLU A 112      12.434  39.694 -17.518  1.00  0.71           C  
ATOM   1728  OE1 GLU A 112      13.341  39.333 -16.806  1.00  0.71           O  
ATOM   1729  OE2 GLU A 112      12.603  40.348 -18.521  1.00  0.71           O  
ATOM   1730  H   GLU A 112       9.443  40.010 -14.730  1.00  0.71           H  
ATOM   1731  HA  GLU A 112       8.926  37.680 -16.369  1.00  0.71           H  
ATOM   1732 1HB  GLU A 112      11.498  38.760 -15.132  1.00  0.71           H  
ATOM   1733 2HB  GLU A 112      11.441  37.418 -16.260  1.00  0.71           H  
ATOM   1734 1HG  GLU A 112      10.517  38.886 -18.002  1.00  0.71           H  
ATOM   1735 2HG  GLU A 112      10.482  40.224 -16.855  1.00  0.71           H  
ATOM   1736  N   ILE A 113       9.770  37.341 -13.234  1.00  0.68           N  
ATOM   1737  CA  ILE A 113       9.849  36.394 -12.147  1.00  0.68           C  
ATOM   1738  C   ILE A 113       8.429  35.901 -11.853  1.00  0.68           C  
ATOM   1739  O   ILE A 113       8.207  34.706 -11.647  1.00  0.68           O  
ATOM   1740  CB  ILE A 113      10.471  37.002 -10.897  1.00  0.68           C  
ATOM   1741  CG1 ILE A 113      11.912  37.433 -11.172  1.00  0.68           C  
ATOM   1742  CG2 ILE A 113      10.510  35.893  -9.894  1.00  0.68           C  
ATOM   1743  CD1 ILE A 113      12.501  38.280 -10.079  1.00  0.68           C  
ATOM   1744  H   ILE A 113       9.954  38.337 -13.085  1.00  0.68           H  
ATOM   1745  HA  ILE A 113      10.457  35.545 -12.455  1.00  0.68           H  
ATOM   1746  HB  ILE A 113       9.889  37.853 -10.536  1.00  0.68           H  
ATOM   1747 1HG1 ILE A 113      12.538  36.548 -11.301  1.00  0.68           H  
ATOM   1748 2HG1 ILE A 113      11.927  38.015 -12.099  1.00  0.68           H  
ATOM   1749 1HG2 ILE A 113      10.952  36.224  -8.974  1.00  0.68           H  
ATOM   1750 2HG2 ILE A 113       9.513  35.565  -9.729  1.00  0.68           H  
ATOM   1751 3HG2 ILE A 113      11.100  35.068 -10.294  1.00  0.68           H  
ATOM   1752 1HD1 ILE A 113      13.513  38.566 -10.346  1.00  0.68           H  
ATOM   1753 2HD1 ILE A 113      11.901  39.179  -9.944  1.00  0.68           H  
ATOM   1754 3HD1 ILE A 113      12.518  37.706  -9.159  1.00  0.68           H  
ATOM   1755  N   ALA A 114       7.459  36.825 -11.825  1.00  0.65           N  
ATOM   1756  CA  ALA A 114       6.068  36.456 -11.583  1.00  0.65           C  
ATOM   1757  C   ALA A 114       5.554  35.471 -12.631  1.00  0.65           C  
ATOM   1758  O   ALA A 114       4.813  34.542 -12.308  1.00  0.65           O  
ATOM   1759  CB  ALA A 114       5.193  37.684 -11.584  1.00  0.65           C  
ATOM   1760  H   ALA A 114       7.689  37.810 -11.962  1.00  0.65           H  
ATOM   1761  HA  ALA A 114       6.019  35.980 -10.606  1.00  0.65           H  
ATOM   1762 1HB  ALA A 114       4.181  37.393 -11.352  1.00  0.65           H  
ATOM   1763 2HB  ALA A 114       5.557  38.369 -10.839  1.00  0.65           H  
ATOM   1764 3HB  ALA A 114       5.231  38.153 -12.561  1.00  0.65           H  
ATOM   1765  N   TYR A 115       5.966  35.650 -13.884  1.00  0.63           N  
ATOM   1766  CA  TYR A 115       5.576  34.743 -14.947  1.00  0.63           C  
ATOM   1767  C   TYR A 115       6.171  33.371 -14.673  1.00  0.63           C  
ATOM   1768  O   TYR A 115       5.514  32.349 -14.890  1.00  0.63           O  
ATOM   1769  CB  TYR A 115       5.995  35.300 -16.300  1.00  0.63           C  
ATOM   1770  CG  TYR A 115       5.173  36.525 -16.682  1.00  0.63           C  
ATOM   1771  CD1 TYR A 115       5.655  37.452 -17.596  1.00  0.63           C  
ATOM   1772  CD2 TYR A 115       3.936  36.726 -16.097  1.00  0.63           C  
ATOM   1773  CE1 TYR A 115       4.889  38.558 -17.920  1.00  0.63           C  
ATOM   1774  CE2 TYR A 115       3.186  37.830 -16.430  1.00  0.63           C  
ATOM   1775  CZ  TYR A 115       3.652  38.740 -17.328  1.00  0.63           C  
ATOM   1776  OH  TYR A 115       2.891  39.836 -17.646  1.00  0.63           O  
ATOM   1777  H   TYR A 115       6.547  36.453 -14.117  1.00  0.63           H  
ATOM   1778  HA  TYR A 115       4.493  34.640 -14.939  1.00  0.63           H  
ATOM   1779 1HB  TYR A 115       7.048  35.582 -16.275  1.00  0.63           H  
ATOM   1780 2HB  TYR A 115       5.864  34.539 -17.073  1.00  0.63           H  
ATOM   1781  HD1 TYR A 115       6.629  37.308 -18.059  1.00  0.63           H  
ATOM   1782  HD2 TYR A 115       3.547  36.009 -15.376  1.00  0.63           H  
ATOM   1783  HE1 TYR A 115       5.259  39.278 -18.638  1.00  0.63           H  
ATOM   1784  HE2 TYR A 115       2.214  37.973 -15.979  1.00  0.63           H  
ATOM   1785  HH  TYR A 115       3.371  40.383 -18.266  1.00  0.63           H  
ATOM   1786  N   LEU A 116       7.413  33.335 -14.179  1.00  0.61           N  
ATOM   1787  CA  LEU A 116       8.057  32.077 -13.823  1.00  0.61           C  
ATOM   1788  C   LEU A 116       7.302  31.435 -12.660  1.00  0.61           C  
ATOM   1789  O   LEU A 116       7.151  30.215 -12.611  1.00  0.61           O  
ATOM   1790  CB  LEU A 116       9.530  32.279 -13.447  1.00  0.61           C  
ATOM   1791  CG  LEU A 116      10.313  30.996 -13.237  1.00  0.61           C  
ATOM   1792  CD1 LEU A 116      10.307  30.202 -14.542  1.00  0.61           C  
ATOM   1793  CD2 LEU A 116      11.689  31.334 -12.777  1.00  0.61           C  
ATOM   1794  H   LEU A 116       7.937  34.208 -14.065  1.00  0.61           H  
ATOM   1795  HA  LEU A 116       8.008  31.392 -14.655  1.00  0.61           H  
ATOM   1796 1HB  LEU A 116      10.015  32.856 -14.235  1.00  0.61           H  
ATOM   1797 2HB  LEU A 116       9.582  32.851 -12.527  1.00  0.61           H  
ATOM   1798  HG  LEU A 116       9.835  30.388 -12.501  1.00  0.61           H  
ATOM   1799 1HD1 LEU A 116      10.855  29.273 -14.416  1.00  0.61           H  
ATOM   1800 2HD1 LEU A 116       9.281  29.979 -14.818  1.00  0.61           H  
ATOM   1801 3HD1 LEU A 116      10.778  30.790 -15.324  1.00  0.61           H  
ATOM   1802 1HD2 LEU A 116      12.260  30.421 -12.631  1.00  0.61           H  
ATOM   1803 2HD2 LEU A 116      12.158  31.946 -13.533  1.00  0.61           H  
ATOM   1804 3HD2 LEU A 116      11.637  31.887 -11.839  1.00  0.61           H  
ATOM   1805  N   SER A 117       6.854  32.254 -11.700  1.00  0.60           N  
ATOM   1806  CA  SER A 117       6.136  31.765 -10.520  1.00  0.60           C  
ATOM   1807  C   SER A 117       4.807  31.146 -10.882  1.00  0.60           C  
ATOM   1808  O   SER A 117       4.482  30.038 -10.431  1.00  0.60           O  
ATOM   1809  CB  SER A 117       5.959  32.904  -9.543  1.00  0.60           C  
ATOM   1810  OG  SER A 117       7.215  33.280  -9.037  1.00  0.60           O  
ATOM   1811  H   SER A 117       7.048  33.251 -11.784  1.00  0.60           H  
ATOM   1812  HA  SER A 117       6.733  30.994 -10.043  1.00  0.60           H  
ATOM   1813 1HB  SER A 117       5.509  33.743 -10.042  1.00  0.60           H  
ATOM   1814 2HB  SER A 117       5.284  32.630  -8.747  1.00  0.60           H  
ATOM   1815  HG  SER A 117       7.573  33.945  -9.665  1.00  0.60           H  
ATOM   1816  N   ALA A 118       4.068  31.826 -11.751  1.00  0.59           N  
ATOM   1817  CA  ALA A 118       2.821  31.292 -12.244  1.00  0.59           C  
ATOM   1818  C   ALA A 118       3.120  30.023 -13.016  1.00  0.59           C  
ATOM   1819  O   ALA A 118       2.437  29.012 -12.864  1.00  0.59           O  
ATOM   1820  CB  ALA A 118       2.137  32.312 -13.116  1.00  0.59           C  
ATOM   1821  H   ALA A 118       4.380  32.747 -12.059  1.00  0.59           H  
ATOM   1822  HA  ALA A 118       2.184  31.040 -11.398  1.00  0.59           H  
ATOM   1823 1HB  ALA A 118       1.207  31.904 -13.484  1.00  0.59           H  
ATOM   1824 2HB  ALA A 118       1.939  33.215 -12.534  1.00  0.59           H  
ATOM   1825 3HB  ALA A 118       2.792  32.552 -13.948  1.00  0.59           H  
ATOM   1826  N   GLY A 119       4.202  30.069 -13.796  1.00  0.58           N  
ATOM   1827  CA  GLY A 119       4.673  28.962 -14.601  1.00  0.58           C  
ATOM   1828  C   GLY A 119       5.021  27.757 -13.751  1.00  0.58           C  
ATOM   1829  O   GLY A 119       4.745  26.619 -14.128  1.00  0.58           O  
ATOM   1830  H   GLY A 119       4.718  30.940 -13.880  1.00  0.58           H  
ATOM   1831 1HA  GLY A 119       3.942  28.697 -15.357  1.00  0.58           H  
ATOM   1832 2HA  GLY A 119       5.552  29.311 -15.117  1.00  0.58           H  
ATOM   1833  N   GLY A 120       5.600  28.008 -12.583  1.00  0.58           N  
ATOM   1834  CA  GLY A 120       5.945  26.982 -11.623  1.00  0.58           C  
ATOM   1835  C   GLY A 120       4.694  26.279 -11.160  1.00  0.58           C  
ATOM   1836  O   GLY A 120       4.582  25.051 -11.234  1.00  0.58           O  
ATOM   1837  H   GLY A 120       5.838  28.969 -12.365  1.00  0.58           H  
ATOM   1838 1HA  GLY A 120       6.612  26.259 -12.082  1.00  0.58           H  
ATOM   1839 2HA  GLY A 120       6.455  27.441 -10.776  1.00  0.58           H  
ATOM   1840  N   ALA A 121       3.718  27.071 -10.721  1.00  0.57           N  
ATOM   1841  CA  ALA A 121       2.457  26.519 -10.263  1.00  0.57           C  
ATOM   1842  C   ALA A 121       1.796  25.703 -11.394  1.00  0.57           C  
ATOM   1843  O   ALA A 121       1.264  24.613 -11.147  1.00  0.57           O  
ATOM   1844  CB  ALA A 121       1.571  27.660  -9.788  1.00  0.57           C  
ATOM   1845  H   ALA A 121       3.872  28.083 -10.697  1.00  0.57           H  
ATOM   1846  HA  ALA A 121       2.655  25.846  -9.430  1.00  0.57           H  
ATOM   1847 1HB  ALA A 121       0.632  27.266  -9.413  1.00  0.57           H  
ATOM   1848 2HB  ALA A 121       2.077  28.201  -8.988  1.00  0.57           H  
ATOM   1849 3HB  ALA A 121       1.373  28.343 -10.615  1.00  0.57           H  
ATOM   1850  N   ILE A 122       1.891  26.192 -12.642  1.00  0.57           N  
ATOM   1851  CA  ILE A 122       1.351  25.503 -13.818  1.00  0.57           C  
ATOM   1852  C   ILE A 122       2.049  24.183 -14.140  1.00  0.57           C  
ATOM   1853  O   ILE A 122       1.381  23.170 -14.381  1.00  0.57           O  
ATOM   1854  CB  ILE A 122       1.431  26.387 -15.079  1.00  0.57           C  
ATOM   1855  CG1 ILE A 122       0.478  27.572 -14.997  1.00  0.57           C  
ATOM   1856  CG2 ILE A 122       1.174  25.575 -16.294  1.00  0.57           C  
ATOM   1857  CD1 ILE A 122       0.758  28.596 -16.081  1.00  0.57           C  
ATOM   1858  H   ILE A 122       2.327  27.106 -12.773  1.00  0.57           H  
ATOM   1859  HA  ILE A 122       0.300  25.290 -13.625  1.00  0.57           H  
ATOM   1860  HB  ILE A 122       2.427  26.799 -15.150  1.00  0.57           H  
ATOM   1861 1HG1 ILE A 122      -0.547  27.214 -15.114  1.00  0.57           H  
ATOM   1862 2HG1 ILE A 122       0.562  28.043 -14.026  1.00  0.57           H  
ATOM   1863 1HG2 ILE A 122       1.254  26.203 -17.182  1.00  0.57           H  
ATOM   1864 2HG2 ILE A 122       1.888  24.758 -16.368  1.00  0.57           H  
ATOM   1865 3HG2 ILE A 122       0.200  25.183 -16.216  1.00  0.57           H  
ATOM   1866 1HD1 ILE A 122       0.075  29.416 -16.011  1.00  0.57           H  
ATOM   1867 2HD1 ILE A 122       1.762  28.965 -15.965  1.00  0.57           H  
ATOM   1868 3HD1 ILE A 122       0.654  28.126 -17.061  1.00  0.57           H  
ATOM   1869  N   GLU A 123       3.383  24.175 -14.137  1.00  0.57           N  
ATOM   1870  CA  GLU A 123       4.111  22.959 -14.472  1.00  0.57           C  
ATOM   1871  C   GLU A 123       3.876  21.910 -13.403  1.00  0.57           C  
ATOM   1872  O   GLU A 123       3.661  20.737 -13.709  1.00  0.57           O  
ATOM   1873  CB  GLU A 123       5.613  23.228 -14.617  1.00  0.57           C  
ATOM   1874  CG  GLU A 123       6.423  22.014 -15.129  1.00  0.57           C  
ATOM   1875  CD  GLU A 123       6.084  21.583 -16.554  1.00  0.57           C  
ATOM   1876  OE1 GLU A 123       5.479  22.349 -17.271  1.00  0.57           O  
ATOM   1877  OE2 GLU A 123       6.458  20.487 -16.924  1.00  0.57           O  
ATOM   1878  H   GLU A 123       3.891  25.032 -13.933  1.00  0.57           H  
ATOM   1879  HA  GLU A 123       3.729  22.578 -15.420  1.00  0.57           H  
ATOM   1880 1HB  GLU A 123       5.774  24.063 -15.302  1.00  0.57           H  
ATOM   1881 2HB  GLU A 123       6.025  23.521 -13.647  1.00  0.57           H  
ATOM   1882 1HG  GLU A 123       7.480  22.246 -15.074  1.00  0.57           H  
ATOM   1883 2HG  GLU A 123       6.227  21.178 -14.466  1.00  0.57           H  
ATOM   1884  N   LEU A 124       3.854  22.335 -12.143  1.00  0.57           N  
ATOM   1885  CA  LEU A 124       3.628  21.402 -11.060  1.00  0.57           C  
ATOM   1886  C   LEU A 124       2.214  20.825 -11.207  1.00  0.57           C  
ATOM   1887  O   LEU A 124       2.010  19.625 -11.027  1.00  0.57           O  
ATOM   1888  CB  LEU A 124       3.858  22.092  -9.716  1.00  0.57           C  
ATOM   1889  CG  LEU A 124       3.783  21.200  -8.473  1.00  0.57           C  
ATOM   1890  CD1 LEU A 124       4.834  20.091  -8.579  1.00  0.57           C  
ATOM   1891  CD2 LEU A 124       4.042  22.044  -7.246  1.00  0.57           C  
ATOM   1892  H   LEU A 124       4.028  23.319 -11.927  1.00  0.57           H  
ATOM   1893  HA  LEU A 124       4.345  20.586 -11.149  1.00  0.57           H  
ATOM   1894 1HB  LEU A 124       4.840  22.514  -9.741  1.00  0.57           H  
ATOM   1895 2HB  LEU A 124       3.159  22.914  -9.615  1.00  0.57           H  
ATOM   1896  HG  LEU A 124       2.804  20.736  -8.411  1.00  0.57           H  
ATOM   1897 1HD1 LEU A 124       4.781  19.454  -7.701  1.00  0.57           H  
ATOM   1898 2HD1 LEU A 124       4.639  19.496  -9.469  1.00  0.57           H  
ATOM   1899 3HD1 LEU A 124       5.828  20.531  -8.646  1.00  0.57           H  
ATOM   1900 1HD2 LEU A 124       3.985  21.423  -6.378  1.00  0.57           H  
ATOM   1901 2HD2 LEU A 124       5.029  22.490  -7.307  1.00  0.57           H  
ATOM   1902 3HD2 LEU A 124       3.302  22.831  -7.176  1.00  0.57           H  
ATOM   1903  N   THR A 125       1.240  21.672 -11.575  1.00  0.57           N  
ATOM   1904  CA  THR A 125      -0.140  21.240 -11.772  1.00  0.57           C  
ATOM   1905  C   THR A 125      -0.222  20.170 -12.831  1.00  0.57           C  
ATOM   1906  O   THR A 125      -0.853  19.131 -12.619  1.00  0.57           O  
ATOM   1907  CB  THR A 125      -1.015  22.443 -12.156  1.00  0.57           C  
ATOM   1908  OG1 THR A 125      -1.014  23.361 -11.095  1.00  0.57           O  
ATOM   1909  CG2 THR A 125      -2.389  22.058 -12.474  1.00  0.57           C  
ATOM   1910  H   THR A 125       1.445  22.665 -11.688  1.00  0.57           H  
ATOM   1911  HA  THR A 125      -0.519  20.811 -10.851  1.00  0.57           H  
ATOM   1912  HB  THR A 125      -0.598  22.924 -13.022  1.00  0.57           H  
ATOM   1913  HG1 THR A 125      -0.101  23.687 -10.955  1.00  0.57           H  
ATOM   1914 1HG2 THR A 125      -2.955  22.951 -12.740  1.00  0.57           H  
ATOM   1915 2HG2 THR A 125      -2.358  21.390 -13.309  1.00  0.57           H  
ATOM   1916 3HG2 THR A 125      -2.843  21.574 -11.620  1.00  0.57           H  
ATOM   1917  N   LYS A 126       0.459  20.388 -13.949  1.00  0.57           N  
ATOM   1918  CA  LYS A 126       0.492  19.411 -15.018  1.00  0.57           C  
ATOM   1919  C   LYS A 126       1.046  18.071 -14.530  1.00  0.57           C  
ATOM   1920  O   LYS A 126       0.497  17.009 -14.853  1.00  0.57           O  
ATOM   1921  CB  LYS A 126       1.312  19.951 -16.188  1.00  0.57           C  
ATOM   1922  CG  LYS A 126       1.340  19.048 -17.404  1.00  0.57           C  
ATOM   1923  CD  LYS A 126       2.096  19.703 -18.549  1.00  0.57           C  
ATOM   1924  CE  LYS A 126       2.169  18.787 -19.761  1.00  0.57           C  
ATOM   1925  NZ  LYS A 126       2.936  19.408 -20.879  1.00  0.57           N  
ATOM   1926  H   LYS A 126       0.953  21.277 -14.062  1.00  0.57           H  
ATOM   1927  HA  LYS A 126      -0.517  19.224 -15.350  1.00  0.57           H  
ATOM   1928 1HB  LYS A 126       0.938  20.928 -16.476  1.00  0.57           H  
ATOM   1929 2HB  LYS A 126       2.346  20.092 -15.862  1.00  0.57           H  
ATOM   1930 1HG  LYS A 126       1.833  18.111 -17.139  1.00  0.57           H  
ATOM   1931 2HG  LYS A 126       0.324  18.827 -17.720  1.00  0.57           H  
ATOM   1932 1HD  LYS A 126       1.594  20.633 -18.831  1.00  0.57           H  
ATOM   1933 2HD  LYS A 126       3.113  19.945 -18.220  1.00  0.57           H  
ATOM   1934 1HE  LYS A 126       2.656  17.856 -19.473  1.00  0.57           H  
ATOM   1935 2HE  LYS A 126       1.158  18.566 -20.105  1.00  0.57           H  
ATOM   1936 1HZ  LYS A 126       2.968  18.771 -21.663  1.00  0.57           H  
ATOM   1937 2HZ  LYS A 126       2.491  20.268 -21.164  1.00  0.57           H  
ATOM   1938 3HZ  LYS A 126       3.879  19.606 -20.565  1.00  0.57           H  
ATOM   1939  N   LYS A 127       2.100  18.121 -13.708  1.00  0.58           N  
ATOM   1940  CA  LYS A 127       2.750  16.921 -13.185  1.00  0.58           C  
ATOM   1941  C   LYS A 127       1.863  16.169 -12.171  1.00  0.58           C  
ATOM   1942  O   LYS A 127       1.808  14.924 -12.155  1.00  0.58           O  
ATOM   1943  CB  LYS A 127       4.074  17.349 -12.548  1.00  0.58           C  
ATOM   1944  CG  LYS A 127       5.093  17.869 -13.534  1.00  0.58           C  
ATOM   1945  CD  LYS A 127       5.592  16.755 -14.365  1.00  0.58           C  
ATOM   1946  CE  LYS A 127       6.662  17.170 -15.353  1.00  0.58           C  
ATOM   1947  NZ  LYS A 127       7.098  15.985 -16.171  1.00  0.58           N  
ATOM   1948  H   LYS A 127       2.502  19.035 -13.482  1.00  0.58           H  
ATOM   1949  HA  LYS A 127       2.959  16.249 -14.018  1.00  0.58           H  
ATOM   1950 1HB  LYS A 127       3.898  18.116 -11.800  1.00  0.58           H  
ATOM   1951 2HB  LYS A 127       4.520  16.500 -12.059  1.00  0.58           H  
ATOM   1952 1HG  LYS A 127       4.624  18.584 -14.201  1.00  0.58           H  
ATOM   1953 2HG  LYS A 127       5.900  18.363 -13.018  1.00  0.58           H  
ATOM   1954 1HD  LYS A 127       6.006  15.988 -13.709  1.00  0.58           H  
ATOM   1955 2HD  LYS A 127       4.762  16.321 -14.921  1.00  0.58           H  
ATOM   1956 1HE  LYS A 127       6.271  17.943 -16.016  1.00  0.58           H  
ATOM   1957 2HE  LYS A 127       7.519  17.567 -14.813  1.00  0.58           H  
ATOM   1958 1HZ  LYS A 127       7.811  16.236 -16.826  1.00  0.58           H  
ATOM   1959 2HZ  LYS A 127       7.432  15.252 -15.541  1.00  0.58           H  
ATOM   1960 3HZ  LYS A 127       6.297  15.569 -16.669  1.00  0.58           H  
ATOM   1961  N   VAL A 128       1.106  16.922 -11.365  1.00  0.59           N  
ATOM   1962  CA  VAL A 128       0.180  16.314 -10.408  1.00  0.59           C  
ATOM   1963  C   VAL A 128      -1.023  15.690 -11.132  1.00  0.59           C  
ATOM   1964  O   VAL A 128      -1.341  14.512 -10.960  1.00  0.59           O  
ATOM   1965  CB  VAL A 128      -0.292  17.367  -9.368  1.00  0.59           C  
ATOM   1966  CG1 VAL A 128      -1.387  16.786  -8.514  1.00  0.59           C  
ATOM   1967  CG2 VAL A 128       0.910  17.769  -8.446  1.00  0.59           C  
ATOM   1968  H   VAL A 128       1.203  17.938 -11.398  1.00  0.59           H  
ATOM   1969  HA  VAL A 128       0.701  15.523  -9.873  1.00  0.59           H  
ATOM   1970  HB  VAL A 128      -0.678  18.248  -9.888  1.00  0.59           H  
ATOM   1971 1HG1 VAL A 128      -1.714  17.521  -7.779  1.00  0.59           H  
ATOM   1972 2HG1 VAL A 128      -2.223  16.506  -9.147  1.00  0.59           H  
ATOM   1973 3HG1 VAL A 128      -1.012  15.911  -8.010  1.00  0.59           H  
ATOM   1974 1HG2 VAL A 128       0.581  18.507  -7.713  1.00  0.59           H  
ATOM   1975 2HG2 VAL A 128       1.279  16.882  -7.925  1.00  0.59           H  
ATOM   1976 3HG2 VAL A 128       1.710  18.191  -9.042  1.00  0.59           H  
ATOM   1977  N   ILE A 129      -1.639  16.441 -12.029  1.00  0.61           N  
ATOM   1978  CA  ILE A 129      -2.791  15.942 -12.768  1.00  0.61           C  
ATOM   1979  C   ILE A 129      -2.495  14.741 -13.638  1.00  0.61           C  
ATOM   1980  O   ILE A 129      -3.258  13.762 -13.633  1.00  0.61           O  
ATOM   1981  CB  ILE A 129      -3.395  17.044 -13.606  1.00  0.61           C  
ATOM   1982  CG1 ILE A 129      -4.041  18.034 -12.699  1.00  0.61           C  
ATOM   1983  CG2 ILE A 129      -4.361  16.497 -14.620  1.00  0.61           C  
ATOM   1984  CD1 ILE A 129      -4.367  19.217 -13.394  1.00  0.61           C  
ATOM   1985  H   ILE A 129      -1.323  17.395 -12.188  1.00  0.61           H  
ATOM   1986  HA  ILE A 129      -3.540  15.652 -12.044  1.00  0.61           H  
ATOM   1987  HB  ILE A 129      -2.590  17.568 -14.125  1.00  0.61           H  
ATOM   1988 1HG1 ILE A 129      -4.953  17.604 -12.289  1.00  0.61           H  
ATOM   1989 2HG1 ILE A 129      -3.369  18.284 -11.875  1.00  0.61           H  
ATOM   1990 1HG2 ILE A 129      -4.760  17.314 -15.201  1.00  0.61           H  
ATOM   1991 2HG2 ILE A 129      -3.847  15.803 -15.281  1.00  0.61           H  
ATOM   1992 3HG2 ILE A 129      -5.169  15.980 -14.111  1.00  0.61           H  
ATOM   1993 1HD1 ILE A 129      -4.825  19.905 -12.755  1.00  0.61           H  
ATOM   1994 2HD1 ILE A 129      -3.462  19.606 -13.752  1.00  0.61           H  
ATOM   1995 3HD1 ILE A 129      -5.019  18.999 -14.212  1.00  0.61           H  
ATOM   1996  N   SER A 130      -1.361  14.783 -14.341  1.00  0.63           N  
ATOM   1997  CA  SER A 130      -0.922  13.712 -15.221  1.00  0.63           C  
ATOM   1998  C   SER A 130      -0.633  12.415 -14.465  1.00  0.63           C  
ATOM   1999  O   SER A 130      -0.503  11.356 -15.080  1.00  0.63           O  
ATOM   2000  CB  SER A 130       0.335  14.130 -15.956  1.00  0.63           C  
ATOM   2001  OG  SER A 130       0.086  15.221 -16.794  1.00  0.63           O  
ATOM   2002  H   SER A 130      -0.772  15.615 -14.299  1.00  0.63           H  
ATOM   2003  HA  SER A 130      -1.713  13.520 -15.946  1.00  0.63           H  
ATOM   2004 1HB  SER A 130       1.111  14.392 -15.230  1.00  0.63           H  
ATOM   2005 2HB  SER A 130       0.707  13.293 -16.542  1.00  0.63           H  
ATOM   2006  HG  SER A 130      -0.047  15.980 -16.182  1.00  0.63           H  
ATOM   2007  N   GLY A 131      -0.478  12.500 -13.139  1.00  0.64           N  
ATOM   2008  CA  GLY A 131      -0.170  11.346 -12.326  1.00  0.64           C  
ATOM   2009  C   GLY A 131       1.323  11.071 -12.186  1.00  0.64           C  
ATOM   2010  O   GLY A 131       1.702   9.983 -11.751  1.00  0.64           O  
ATOM   2011  H   GLY A 131      -0.628  13.381 -12.652  1.00  0.64           H  
ATOM   2012 1HA  GLY A 131      -0.591  11.507 -11.331  1.00  0.64           H  
ATOM   2013 2HA  GLY A 131      -0.665  10.471 -12.739  1.00  0.64           H  
ATOM   2014  N   GLU A 132       2.194  12.011 -12.593  1.00  0.65           N  
ATOM   2015  CA  GLU A 132       3.619  11.739 -12.428  1.00  0.65           C  
ATOM   2016  C   GLU A 132       3.913  11.849 -10.938  1.00  0.65           C  
ATOM   2017  O   GLU A 132       4.717  11.103 -10.376  1.00  0.65           O  
ATOM   2018  CB  GLU A 132       4.503  12.718 -13.210  1.00  0.65           C  
ATOM   2019  CG  GLU A 132       4.416  12.623 -14.738  1.00  0.65           C  
ATOM   2020  CD  GLU A 132       5.434  13.514 -15.417  1.00  0.65           C  
ATOM   2021  OE1 GLU A 132       6.447  13.810 -14.804  1.00  0.65           O  
ATOM   2022  OE2 GLU A 132       5.210  13.974 -16.519  1.00  0.65           O  
ATOM   2023  H   GLU A 132       1.874  12.921 -12.921  1.00  0.65           H  
ATOM   2024  HA  GLU A 132       3.835  10.722 -12.754  1.00  0.65           H  
ATOM   2025 1HB  GLU A 132       4.233  13.741 -12.933  1.00  0.65           H  
ATOM   2026 2HB  GLU A 132       5.544  12.573 -12.925  1.00  0.65           H  
ATOM   2027 1HG  GLU A 132       4.575  11.590 -15.045  1.00  0.65           H  
ATOM   2028 2HG  GLU A 132       3.412  12.919 -15.048  1.00  0.65           H  
ATOM   2029  N   LEU A 133       3.219  12.803 -10.325  1.00  0.65           N  
ATOM   2030  CA  LEU A 133       3.285  13.115  -8.911  1.00  0.65           C  
ATOM   2031  C   LEU A 133       1.912  12.920  -8.294  1.00  0.65           C  
ATOM   2032  O   LEU A 133       0.908  12.946  -9.003  1.00  0.65           O  
ATOM   2033  CB  LEU A 133       3.654  14.571  -8.711  1.00  0.65           C  
ATOM   2034  CG  LEU A 133       4.876  15.059  -9.378  1.00  0.65           C  
ATOM   2035  CD1 LEU A 133       4.891  16.535  -9.169  1.00  0.65           C  
ATOM   2036  CD2 LEU A 133       6.105  14.364  -8.802  1.00  0.65           C  
ATOM   2037  H   LEU A 133       2.604  13.375 -10.903  1.00  0.65           H  
ATOM   2038  HA  LEU A 133       4.002  12.463  -8.425  1.00  0.65           H  
ATOM   2039 1HB  LEU A 133       2.833  15.182  -9.052  1.00  0.65           H  
ATOM   2040 2HB  LEU A 133       3.777  14.739  -7.642  1.00  0.65           H  
ATOM   2041  HG  LEU A 133       4.832  14.861 -10.446  1.00  0.65           H  
ATOM   2042 1HD1 LEU A 133       5.760  16.969  -9.642  1.00  0.65           H  
ATOM   2043 2HD1 LEU A 133       3.990  16.965  -9.600  1.00  0.65           H  
ATOM   2044 3HD1 LEU A 133       4.897  16.737  -8.112  1.00  0.65           H  
ATOM   2045 1HD2 LEU A 133       6.998  14.746  -9.288  1.00  0.65           H  
ATOM   2046 2HD2 LEU A 133       6.167  14.543  -7.741  1.00  0.65           H  
ATOM   2047 3HD2 LEU A 133       6.029  13.290  -8.977  1.00  0.65           H  
ATOM   2048  N   HIS A 134       1.851  12.736  -6.988  1.00  0.64           N  
ATOM   2049  CA  HIS A 134       0.567  12.777  -6.308  1.00  0.64           C  
ATOM   2050  C   HIS A 134       0.422  14.185  -5.755  1.00  0.64           C  
ATOM   2051  O   HIS A 134      -0.606  14.839  -5.904  1.00  0.64           O  
ATOM   2052  CB  HIS A 134       0.495  11.780  -5.151  1.00  0.64           C  
ATOM   2053  CG  HIS A 134       0.576  10.334  -5.553  1.00  0.64           C  
ATOM   2054  ND1 HIS A 134       1.779   9.651  -5.685  1.00  0.64           N  
ATOM   2055  CD2 HIS A 134      -0.394   9.446  -5.860  1.00  0.64           C  
ATOM   2056  CE1 HIS A 134       1.535   8.406  -6.056  1.00  0.64           C  
ATOM   2057  NE2 HIS A 134       0.227   8.255  -6.168  1.00  0.64           N  
ATOM   2058  H   HIS A 134       2.697  12.652  -6.440  1.00  0.64           H  
ATOM   2059  HA  HIS A 134      -0.255  12.588  -6.999  1.00  0.64           H  
ATOM   2060 1HB  HIS A 134       1.311  11.991  -4.463  1.00  0.64           H  
ATOM   2061 2HB  HIS A 134      -0.437  11.931  -4.602  1.00  0.64           H  
ATOM   2062  HD2 HIS A 134      -1.470   9.639  -5.863  1.00  0.64           H  
ATOM   2063  HE1 HIS A 134       2.285   7.635  -6.236  1.00  0.64           H  
ATOM   2064  HE2 HIS A 134      -0.254   7.407  -6.439  1.00  0.64           H  
ATOM   2065  N   THR A 135       1.503  14.677  -5.185  1.00  0.63           N  
ATOM   2066  CA  THR A 135       1.482  15.983  -4.579  1.00  0.63           C  
ATOM   2067  C   THR A 135       2.756  16.755  -4.877  1.00  0.63           C  
ATOM   2068  O   THR A 135       3.549  16.374  -5.744  1.00  0.63           O  
ATOM   2069  CB  THR A 135       1.179  15.866  -3.054  1.00  0.63           C  
ATOM   2070  OG1 THR A 135       0.947  17.169  -2.529  1.00  0.63           O  
ATOM   2071  CG2 THR A 135       2.280  15.199  -2.294  1.00  0.63           C  
ATOM   2072  H   THR A 135       2.346  14.110  -5.131  1.00  0.63           H  
ATOM   2073  HA  THR A 135       0.664  16.543  -5.024  1.00  0.63           H  
ATOM   2074  HB  THR A 135       0.265  15.280  -2.932  1.00  0.63           H  
ATOM   2075  HG1 THR A 135       0.284  17.614  -3.095  1.00  0.63           H  
ATOM   2076 1HG2 THR A 135       2.019  15.131  -1.236  1.00  0.63           H  
ATOM   2077 2HG2 THR A 135       2.430  14.197  -2.697  1.00  0.63           H  
ATOM   2078 3HG2 THR A 135       3.170  15.767  -2.398  1.00  0.63           H  
ATOM   2079  N   GLY A 136       2.919  17.877  -4.215  1.00  0.63           N  
ATOM   2080  CA  GLY A 136       4.067  18.718  -4.453  1.00  0.63           C  
ATOM   2081  C   GLY A 136       3.900  20.112  -3.905  1.00  0.63           C  
ATOM   2082  O   GLY A 136       2.798  20.516  -3.505  1.00  0.63           O  
ATOM   2083  H   GLY A 136       2.228  18.099  -3.512  1.00  0.63           H  
ATOM   2084 1HA  GLY A 136       4.931  18.263  -3.990  1.00  0.63           H  
ATOM   2085 2HA  GLY A 136       4.269  18.768  -5.519  1.00  0.63           H  
ATOM   2086  N   TYR A 137       5.001  20.849  -3.933  1.00  0.63           N  
ATOM   2087  CA  TYR A 137       5.043  22.195  -3.387  1.00  0.63           C  
ATOM   2088  C   TYR A 137       5.803  23.170  -4.280  1.00  0.63           C  
ATOM   2089  O   TYR A 137       6.963  22.931  -4.630  1.00  0.63           O  
ATOM   2090  CB  TYR A 137       5.760  22.121  -2.061  1.00  0.63           C  
ATOM   2091  CG  TYR A 137       5.783  23.394  -1.224  1.00  0.63           C  
ATOM   2092  CD1 TYR A 137       4.762  23.607  -0.313  1.00  0.63           C  
ATOM   2093  CD2 TYR A 137       6.805  24.339  -1.357  1.00  0.63           C  
ATOM   2094  CE1 TYR A 137       4.759  24.733   0.476  1.00  0.63           C  
ATOM   2095  CE2 TYR A 137       6.790  25.474  -0.559  1.00  0.63           C  
ATOM   2096  CZ  TYR A 137       5.773  25.659   0.360  1.00  0.63           C  
ATOM   2097  OH  TYR A 137       5.743  26.759   1.179  1.00  0.63           O  
ATOM   2098  H   TYR A 137       5.847  20.403  -4.291  1.00  0.63           H  
ATOM   2099  HA  TYR A 137       4.027  22.558  -3.261  1.00  0.63           H  
ATOM   2100 1HB  TYR A 137       5.300  21.344  -1.461  1.00  0.63           H  
ATOM   2101 2HB  TYR A 137       6.778  21.821  -2.244  1.00  0.63           H  
ATOM   2102  HD1 TYR A 137       3.970  22.874  -0.210  1.00  0.63           H  
ATOM   2103  HD2 TYR A 137       7.610  24.186  -2.079  1.00  0.63           H  
ATOM   2104  HE1 TYR A 137       3.961  24.893   1.199  1.00  0.63           H  
ATOM   2105  HE2 TYR A 137       7.574  26.213  -0.651  1.00  0.63           H  
ATOM   2106  HH  TYR A 137       6.474  27.375   0.976  1.00  0.63           H  
ATOM   2107  N   ALA A 138       5.164  24.286  -4.605  1.00  0.65           N  
ATOM   2108  CA  ALA A 138       5.808  25.294  -5.423  1.00  0.65           C  
ATOM   2109  C   ALA A 138       6.338  26.464  -4.598  1.00  0.65           C  
ATOM   2110  O   ALA A 138       5.570  27.245  -4.021  1.00  0.65           O  
ATOM   2111  CB  ALA A 138       4.835  25.797  -6.488  1.00  0.65           C  
ATOM   2112  H   ALA A 138       4.204  24.414  -4.292  1.00  0.65           H  
ATOM   2113  HA  ALA A 138       6.656  24.827  -5.896  1.00  0.65           H  
ATOM   2114 1HB  ALA A 138       5.321  26.503  -7.130  1.00  0.65           H  
ATOM   2115 2HB  ALA A 138       4.493  24.962  -7.091  1.00  0.65           H  
ATOM   2116 3HB  ALA A 138       3.983  26.267  -6.015  1.00  0.65           H  
ATOM   2117  N   LEU A 139       7.663  26.606  -4.544  1.00  0.66           N  
ATOM   2118  CA  LEU A 139       8.253  27.708  -3.797  1.00  0.66           C  
ATOM   2119  C   LEU A 139       8.477  28.829  -4.791  1.00  0.66           C  
ATOM   2120  O   LEU A 139       9.490  28.886  -5.477  1.00  0.66           O  
ATOM   2121  CB  LEU A 139       9.559  27.266  -3.125  1.00  0.66           C  
ATOM   2122  CG  LEU A 139      10.270  28.311  -2.282  1.00  0.66           C  
ATOM   2123  CD1 LEU A 139       9.350  28.762  -1.206  1.00  0.66           C  
ATOM   2124  CD2 LEU A 139      11.573  27.688  -1.701  1.00  0.66           C  
ATOM   2125  H   LEU A 139       8.286  25.965  -5.039  1.00  0.66           H  
ATOM   2126  HA  LEU A 139       7.556  28.046  -3.031  1.00  0.66           H  
ATOM   2127 1HB  LEU A 139       9.343  26.418  -2.477  1.00  0.66           H  
ATOM   2128 2HB  LEU A 139      10.246  26.923  -3.898  1.00  0.66           H  
ATOM   2129  HG  LEU A 139      10.509  29.172  -2.883  1.00  0.66           H  
ATOM   2130 1HD1 LEU A 139       9.840  29.508  -0.593  1.00  0.66           H  
ATOM   2131 2HD1 LEU A 139       8.453  29.192  -1.651  1.00  0.66           H  
ATOM   2132 3HD1 LEU A 139       9.072  27.922  -0.595  1.00  0.66           H  
ATOM   2133 1HD2 LEU A 139      12.097  28.425  -1.084  1.00  0.66           H  
ATOM   2134 2HD2 LEU A 139      11.323  26.826  -1.105  1.00  0.66           H  
ATOM   2135 3HD2 LEU A 139      12.227  27.363  -2.497  1.00  0.66           H  
ATOM   2136  N   VAL A 140       7.499  29.710  -4.869  1.00  0.68           N  
ATOM   2137  CA  VAL A 140       7.444  30.727  -5.898  1.00  0.68           C  
ATOM   2138  C   VAL A 140       7.310  32.128  -5.330  1.00  0.68           C  
ATOM   2139  O   VAL A 140       7.063  32.295  -4.133  1.00  0.68           O  
ATOM   2140  CB  VAL A 140       6.270  30.417  -6.834  1.00  0.68           C  
ATOM   2141  CG1 VAL A 140       6.464  29.081  -7.500  1.00  0.68           C  
ATOM   2142  CG2 VAL A 140       4.960  30.434  -6.062  1.00  0.68           C  
ATOM   2143  H   VAL A 140       6.717  29.617  -4.234  1.00  0.68           H  
ATOM   2144  HA  VAL A 140       8.365  30.683  -6.478  1.00  0.68           H  
ATOM   2145  HB  VAL A 140       6.254  31.133  -7.578  1.00  0.68           H  
ATOM   2146 1HG1 VAL A 140       5.633  28.891  -8.185  1.00  0.68           H  
ATOM   2147 2HG1 VAL A 140       7.390  29.081  -8.053  1.00  0.68           H  
ATOM   2148 3HG1 VAL A 140       6.501  28.323  -6.753  1.00  0.68           H  
ATOM   2149 1HG2 VAL A 140       4.139  30.234  -6.751  1.00  0.68           H  
ATOM   2150 2HG2 VAL A 140       4.981  29.668  -5.282  1.00  0.68           H  
ATOM   2151 3HG2 VAL A 140       4.817  31.414  -5.604  1.00  0.68           H  
ATOM   2152  N   SER A 141       7.534  33.135  -6.176  1.00  0.70           N  
ATOM   2153  CA  SER A 141       7.439  34.521  -5.761  1.00  0.70           C  
ATOM   2154  C   SER A 141       7.458  35.475  -6.945  1.00  0.70           C  
ATOM   2155  O   SER A 141       8.217  35.262  -7.877  1.00  0.70           O  
ATOM   2156  CB  SER A 141       8.600  34.884  -4.895  1.00  0.70           C  
ATOM   2157  OG  SER A 141       8.551  36.231  -4.524  1.00  0.70           O  
ATOM   2158  H   SER A 141       7.702  32.954  -7.160  1.00  0.70           H  
ATOM   2159  HA  SER A 141       6.532  34.622  -5.184  1.00  0.70           H  
ATOM   2160 1HB  SER A 141       8.583  34.267  -4.015  1.00  0.70           H  
ATOM   2161 2HB  SER A 141       9.525  34.684  -5.441  1.00  0.70           H  
ATOM   2162  HG  SER A 141       8.264  36.703  -5.317  1.00  0.70           H  
ATOM   2163  N   PRO A 142       6.714  36.575  -6.893  1.00  0.70           N  
ATOM   2164  CA  PRO A 142       5.697  37.009  -5.944  1.00  0.70           C  
ATOM   2165  C   PRO A 142       4.508  36.028  -5.891  1.00  0.70           C  
ATOM   2166  O   PRO A 142       4.311  35.274  -6.851  1.00  0.70           O  
ATOM   2167  CB  PRO A 142       5.336  38.389  -6.487  1.00  0.70           C  
ATOM   2168  CG  PRO A 142       6.548  38.797  -7.294  1.00  0.70           C  
ATOM   2169  CD  PRO A 142       7.014  37.551  -7.916  1.00  0.70           C  
ATOM   2170  HA  PRO A 142       6.185  37.111  -4.968  1.00  0.70           H  
ATOM   2171 1HB  PRO A 142       4.402  38.345  -7.069  1.00  0.70           H  
ATOM   2172 2HB  PRO A 142       5.171  39.090  -5.671  1.00  0.70           H  
ATOM   2173 1HG  PRO A 142       6.324  39.557  -8.006  1.00  0.70           H  
ATOM   2174 2HG  PRO A 142       7.292  39.229  -6.625  1.00  0.70           H  
ATOM   2175 1HD  PRO A 142       6.438  37.341  -8.806  1.00  0.70           H  
ATOM   2176 2HD  PRO A 142       8.093  37.590  -8.129  1.00  0.70           H  
ATOM   2177  N   PRO A 143       3.761  36.008  -4.767  1.00  0.71           N  
ATOM   2178  CA  PRO A 143       2.587  35.200  -4.460  1.00  0.71           C  
ATOM   2179  C   PRO A 143       1.376  35.659  -5.253  1.00  0.71           C  
ATOM   2180  O   PRO A 143       1.461  36.622  -6.011  1.00  0.71           O  
ATOM   2181  CB  PRO A 143       2.430  35.424  -2.965  1.00  0.71           C  
ATOM   2182  CG  PRO A 143       3.002  36.777  -2.709  1.00  0.71           C  
ATOM   2183  CD  PRO A 143       4.167  36.866  -3.632  1.00  0.71           C  
ATOM   2184  HA  PRO A 143       2.807  34.142  -4.668  1.00  0.71           H  
ATOM   2185 1HB  PRO A 143       1.375  35.324  -2.661  1.00  0.71           H  
ATOM   2186 2HB  PRO A 143       2.988  34.646  -2.435  1.00  0.71           H  
ATOM   2187 1HG  PRO A 143       2.265  37.559  -2.899  1.00  0.71           H  
ATOM   2188 2HG  PRO A 143       3.286  36.862  -1.648  1.00  0.71           H  
ATOM   2189 1HD  PRO A 143       4.301  37.898  -3.916  1.00  0.71           H  
ATOM   2190 2HD  PRO A 143       5.049  36.442  -3.134  1.00  0.71           H  
ATOM   2191  N   GLY A 144       0.261  34.934  -5.172  1.00  0.70           N  
ATOM   2192  CA  GLY A 144      -0.874  35.347  -5.982  1.00  0.70           C  
ATOM   2193  C   GLY A 144      -2.286  35.394  -5.368  1.00  0.70           C  
ATOM   2194  O   GLY A 144      -3.206  35.904  -6.005  1.00  0.70           O  
ATOM   2195  H   GLY A 144       0.171  34.149  -4.527  1.00  0.70           H  
ATOM   2196 1HA  GLY A 144      -0.659  36.308  -6.443  1.00  0.70           H  
ATOM   2197 2HA  GLY A 144      -0.893  34.640  -6.793  1.00  0.70           H  
ATOM   2198  N   HIS A 145      -2.480  34.956  -4.133  1.00  0.69           N  
ATOM   2199  CA  HIS A 145      -3.850  34.850  -3.587  1.00  0.69           C  
ATOM   2200  C   HIS A 145      -4.710  36.131  -3.569  1.00  0.69           C  
ATOM   2201  O   HIS A 145      -5.952  36.051  -3.598  1.00  0.69           O  
ATOM   2202  CB  HIS A 145      -3.779  34.260  -2.185  1.00  0.69           C  
ATOM   2203  CG  HIS A 145      -3.055  35.119  -1.181  1.00  0.69           C  
ATOM   2204  ND1 HIS A 145      -1.686  35.182  -1.135  1.00  0.69           N  
ATOM   2205  CD2 HIS A 145      -3.500  35.897  -0.167  1.00  0.69           C  
ATOM   2206  CE1 HIS A 145      -1.308  35.965  -0.141  1.00  0.69           C  
ATOM   2207  NE2 HIS A 145      -2.385  36.412   0.467  1.00  0.69           N  
ATOM   2208  H   HIS A 145      -1.692  34.571  -3.608  1.00  0.69           H  
ATOM   2209  HA  HIS A 145      -4.394  34.129  -4.197  1.00  0.69           H  
ATOM   2210 1HB  HIS A 145      -4.789  34.087  -1.811  1.00  0.69           H  
ATOM   2211 2HB  HIS A 145      -3.281  33.292  -2.224  1.00  0.69           H  
ATOM   2212  HD1 HIS A 145      -1.063  34.635  -1.730  1.00  0.69           H  
ATOM   2213  HD2 HIS A 145      -4.499  36.142   0.199  1.00  0.69           H  
ATOM   2214  HE1 HIS A 145      -0.248  36.133   0.062  1.00  0.69           H  
ATOM   2215  N   HIS A 146      -4.071  37.299  -3.542  1.00  0.69           N  
ATOM   2216  CA  HIS A 146      -4.792  38.567  -3.570  1.00  0.69           C  
ATOM   2217  C   HIS A 146      -4.852  39.212  -4.944  1.00  0.69           C  
ATOM   2218  O   HIS A 146      -5.487  40.250  -5.108  1.00  0.69           O  
ATOM   2219  CB  HIS A 146      -4.193  39.634  -2.670  1.00  0.69           C  
ATOM   2220  CG  HIS A 146      -4.316  39.482  -1.299  1.00  0.69           C  
ATOM   2221  ND1 HIS A 146      -5.524  39.555  -0.684  1.00  0.69           N  
ATOM   2222  CD2 HIS A 146      -3.409  39.353  -0.340  1.00  0.69           C  
ATOM   2223  CE1 HIS A 146      -5.370  39.451   0.583  1.00  0.69           C  
ATOM   2224  NE2 HIS A 146      -4.086  39.328   0.835  1.00  0.69           N  
ATOM   2225  H   HIS A 146      -3.061  37.301  -3.507  1.00  0.69           H  
ATOM   2226  HA  HIS A 146      -5.814  38.404  -3.241  1.00  0.69           H  
ATOM   2227 1HB  HIS A 146      -3.149  39.794  -2.914  1.00  0.69           H  
ATOM   2228 2HB  HIS A 146      -4.710  40.529  -2.883  1.00  0.69           H  
ATOM   2229  HD1 HIS A 146      -6.410  39.733  -1.133  1.00  0.69           H  
ATOM   2230  HD2 HIS A 146      -2.320  39.284  -0.351  1.00  0.69           H  
ATOM   2231  HE1 HIS A 146      -6.242  39.487   1.222  1.00  0.69           H  
ATOM   2232  N   ALA A 147      -4.226  38.625  -5.950  1.00  0.69           N  
ATOM   2233  CA  ALA A 147      -4.253  39.307  -7.235  1.00  0.69           C  
ATOM   2234  C   ALA A 147      -5.594  39.072  -7.926  1.00  0.69           C  
ATOM   2235  O   ALA A 147      -6.078  37.939  -8.033  1.00  0.69           O  
ATOM   2236  CB  ALA A 147      -3.096  38.857  -8.094  1.00  0.69           C  
ATOM   2237  H   ALA A 147      -3.751  37.729  -5.840  1.00  0.69           H  
ATOM   2238  HA  ALA A 147      -4.154  40.379  -7.060  1.00  0.69           H  
ATOM   2239 1HB  ALA A 147      -3.126  39.393  -9.039  1.00  0.69           H  
ATOM   2240 2HB  ALA A 147      -2.162  39.068  -7.586  1.00  0.69           H  
ATOM   2241 3HB  ALA A 147      -3.171  37.805  -8.271  1.00  0.69           H  
ATOM   2242  N   THR A 148      -6.198  40.154  -8.410  1.00  0.70           N  
ATOM   2243  CA  THR A 148      -7.494  40.091  -9.074  1.00  0.70           C  
ATOM   2244  C   THR A 148      -7.359  40.216 -10.579  1.00  0.70           C  
ATOM   2245  O   THR A 148      -6.289  40.524 -11.102  1.00  0.70           O  
ATOM   2246  CB  THR A 148      -8.447  41.203  -8.555  1.00  0.70           C  
ATOM   2247  OG1 THR A 148      -7.894  42.500  -8.850  1.00  0.70           O  
ATOM   2248  CG2 THR A 148      -8.687  41.084  -7.049  1.00  0.70           C  
ATOM   2249  H   THR A 148      -5.760  41.075  -8.312  1.00  0.70           H  
ATOM   2250  HA  THR A 148      -7.950  39.122  -8.854  1.00  0.70           H  
ATOM   2251  HB  THR A 148      -9.406  41.115  -9.059  1.00  0.70           H  
ATOM   2252  HG1 THR A 148      -7.024  42.586  -8.390  1.00  0.70           H  
ATOM   2253 1HG2 THR A 148      -9.363  41.874  -6.724  1.00  0.70           H  
ATOM   2254 2HG2 THR A 148      -9.144  40.131  -6.829  1.00  0.70           H  
ATOM   2255 3HG2 THR A 148      -7.740  41.174  -6.513  1.00  0.70           H  
ATOM   2256  N   LYS A 149      -8.459  40.007 -11.285  1.00  0.72           N  
ATOM   2257  CA  LYS A 149      -8.465  40.160 -12.732  1.00  0.72           C  
ATOM   2258  C   LYS A 149      -8.025  41.560 -13.201  1.00  0.72           C  
ATOM   2259  O   LYS A 149      -7.439  41.713 -14.272  1.00  0.72           O  
ATOM   2260  CB  LYS A 149      -9.837  39.816 -13.297  1.00  0.72           C  
ATOM   2261  CG  LYS A 149      -9.910  39.879 -14.814  1.00  0.72           C  
ATOM   2262  CD  LYS A 149     -11.242  39.375 -15.338  1.00  0.72           C  
ATOM   2263  CE  LYS A 149     -11.281  39.438 -16.857  1.00  0.72           C  
ATOM   2264  NZ  LYS A 149     -12.567  38.920 -17.404  1.00  0.72           N  
ATOM   2265  H   LYS A 149      -9.308  39.730 -10.812  1.00  0.72           H  
ATOM   2266  HA  LYS A 149      -7.763  39.435 -13.132  1.00  0.72           H  
ATOM   2267 1HB  LYS A 149     -10.108  38.801 -12.996  1.00  0.72           H  
ATOM   2268 2HB  LYS A 149     -10.586  40.496 -12.889  1.00  0.72           H  
ATOM   2269 1HG  LYS A 149      -9.783  40.914 -15.128  1.00  0.72           H  
ATOM   2270 2HG  LYS A 149      -9.111  39.286 -15.250  1.00  0.72           H  
ATOM   2271 1HD  LYS A 149     -11.390  38.341 -15.019  1.00  0.72           H  
ATOM   2272 2HD  LYS A 149     -12.049  39.983 -14.933  1.00  0.72           H  
ATOM   2273 1HE  LYS A 149     -11.153  40.475 -17.172  1.00  0.72           H  
ATOM   2274 2HE  LYS A 149     -10.457  38.843 -17.260  1.00  0.72           H  
ATOM   2275 1HZ  LYS A 149     -12.549  38.982 -18.413  1.00  0.72           H  
ATOM   2276 2HZ  LYS A 149     -12.687  37.955 -17.128  1.00  0.72           H  
ATOM   2277 3HZ  LYS A 149     -13.335  39.469 -17.047  1.00  0.72           H  
ATOM   2278  N   LYS A 150      -8.355  42.601 -12.435  1.00  0.75           N  
ATOM   2279  CA  LYS A 150      -8.021  43.966 -12.847  1.00  0.75           C  
ATOM   2280  C   LYS A 150      -6.843  44.607 -12.094  1.00  0.75           C  
ATOM   2281  O   LYS A 150      -6.132  45.433 -12.671  1.00  0.75           O  
ATOM   2282  CB  LYS A 150      -9.240  44.871 -12.681  1.00  0.75           C  
ATOM   2283  CG  LYS A 150     -10.493  44.498 -13.518  1.00  0.75           C  
ATOM   2284  CD  LYS A 150     -10.277  44.697 -15.028  1.00  0.75           C  
ATOM   2285  CE  LYS A 150     -11.580  44.445 -15.817  1.00  0.75           C  
ATOM   2286  NZ  LYS A 150     -11.429  44.702 -17.294  1.00  0.75           N  
ATOM   2287  H   LYS A 150      -8.831  42.447 -11.557  1.00  0.75           H  
ATOM   2288  HA  LYS A 150      -7.752  43.944 -13.904  1.00  0.75           H  
ATOM   2289 1HB  LYS A 150      -9.530  44.884 -11.627  1.00  0.75           H  
ATOM   2290 2HB  LYS A 150      -8.959  45.893 -12.939  1.00  0.75           H  
ATOM   2291 1HG  LYS A 150     -10.748  43.453 -13.337  1.00  0.75           H  
ATOM   2292 2HG  LYS A 150     -11.332  45.116 -13.199  1.00  0.75           H  
ATOM   2293 1HD  LYS A 150      -9.931  45.713 -15.226  1.00  0.75           H  
ATOM   2294 2HD  LYS A 150      -9.519  44.004 -15.375  1.00  0.75           H  
ATOM   2295 1HE  LYS A 150     -11.883  43.408 -15.672  1.00  0.75           H  
ATOM   2296 2HE  LYS A 150     -12.357  45.100 -15.425  1.00  0.75           H  
ATOM   2297 1HZ  LYS A 150     -12.298  44.528 -17.761  1.00  0.75           H  
ATOM   2298 2HZ  LYS A 150     -11.157  45.658 -17.446  1.00  0.75           H  
ATOM   2299 3HZ  LYS A 150     -10.715  44.096 -17.708  1.00  0.75           H  
ATOM   2300  N   ASP A 151      -6.630  44.238 -10.823  1.00  0.79           N  
ATOM   2301  CA  ASP A 151      -5.610  44.900  -9.998  1.00  0.79           C  
ATOM   2302  C   ASP A 151      -4.806  43.955  -9.115  1.00  0.79           C  
ATOM   2303  O   ASP A 151      -5.331  42.974  -8.570  1.00  0.79           O  
ATOM   2304  CB  ASP A 151      -6.263  45.924  -9.059  1.00  0.79           C  
ATOM   2305  CG  ASP A 151      -6.859  47.150  -9.751  1.00  0.79           C  
ATOM   2306  OD1 ASP A 151      -6.113  48.026 -10.131  1.00  0.79           O  
ATOM   2307  OD2 ASP A 151      -8.059  47.190  -9.900  1.00  0.79           O  
ATOM   2308  H   ASP A 151      -7.200  43.520 -10.390  1.00  0.79           H  
ATOM   2309  HA  ASP A 151      -4.915  45.415 -10.659  1.00  0.79           H  
ATOM   2310 1HB  ASP A 151      -7.057  45.431  -8.498  1.00  0.79           H  
ATOM   2311 2HB  ASP A 151      -5.520  46.260  -8.328  1.00  0.79           H  
ATOM   2312  N   SER A 152      -3.539  44.302  -8.917  1.00  0.83           N  
ATOM   2313  CA  SER A 152      -2.667  43.569  -8.004  1.00  0.83           C  
ATOM   2314  C   SER A 152      -3.000  43.995  -6.580  1.00  0.83           C  
ATOM   2315  O   SER A 152      -3.741  44.965  -6.391  1.00  0.83           O  
ATOM   2316  CB  SER A 152      -1.236  43.911  -8.261  1.00  0.83           C  
ATOM   2317  OG  SER A 152      -0.979  45.190  -7.816  1.00  0.83           O  
ATOM   2318  H   SER A 152      -3.170  45.104  -9.410  1.00  0.83           H  
ATOM   2319  HA  SER A 152      -2.830  42.494  -8.113  1.00  0.83           H  
ATOM   2320 1HB  SER A 152      -0.593  43.232  -7.758  1.00  0.83           H  
ATOM   2321 2HB  SER A 152      -1.026  43.840  -9.328  1.00  0.83           H  
ATOM   2322  HG  SER A 152      -0.855  45.098  -6.830  1.00  0.83           H  
ATOM   2323  N   MET A 153      -2.474  43.277  -5.590  1.00  0.85           N  
ATOM   2324  CA  MET A 153      -2.694  43.641  -4.188  1.00  0.85           C  
ATOM   2325  C   MET A 153      -1.643  43.036  -3.253  1.00  0.85           C  
ATOM   2326  O   MET A 153      -1.298  41.862  -3.361  1.00  0.85           O  
ATOM   2327  CB  MET A 153      -4.105  43.266  -3.786  1.00  0.85           C  
ATOM   2328  CG  MET A 153      -4.450  43.547  -2.355  1.00  0.85           C  
ATOM   2329  SD  MET A 153      -6.138  43.082  -1.956  1.00  0.85           S  
ATOM   2330  CE  MET A 153      -7.058  44.416  -2.693  1.00  0.85           C  
ATOM   2331  H   MET A 153      -1.857  42.494  -5.819  1.00  0.85           H  
ATOM   2332  HA  MET A 153      -2.602  44.725  -4.109  1.00  0.85           H  
ATOM   2333 1HB  MET A 153      -4.808  43.852  -4.375  1.00  0.85           H  
ATOM   2334 2HB  MET A 153      -4.283  42.250  -4.034  1.00  0.85           H  
ATOM   2335 1HG  MET A 153      -3.782  42.990  -1.711  1.00  0.85           H  
ATOM   2336 2HG  MET A 153      -4.326  44.615  -2.152  1.00  0.85           H  
ATOM   2337 1HE  MET A 153      -8.123  44.260  -2.527  1.00  0.85           H  
ATOM   2338 2HE  MET A 153      -6.752  45.364  -2.239  1.00  0.85           H  
ATOM   2339 3HE  MET A 153      -6.856  44.449  -3.765  1.00  0.85           H  
ATOM   2340  N   GLY A 154      -1.177  43.826  -2.295  1.00  0.84           N  
ATOM   2341  CA  GLY A 154      -0.148  43.386  -1.360  1.00  0.84           C  
ATOM   2342  C   GLY A 154       1.076  43.020  -2.182  1.00  0.84           C  
ATOM   2343  O   GLY A 154       1.437  43.739  -3.105  1.00  0.84           O  
ATOM   2344  H   GLY A 154      -1.528  44.770  -2.236  1.00  0.84           H  
ATOM   2345 1HA  GLY A 154       0.093  44.187  -0.659  1.00  0.84           H  
ATOM   2346 2HA  GLY A 154      -0.498  42.526  -0.789  1.00  0.84           H  
ATOM   2347  N   PHE A 155       1.667  41.863  -1.933  1.00  0.81           N  
ATOM   2348  CA  PHE A 155       2.818  41.456  -2.737  1.00  0.81           C  
ATOM   2349  C   PHE A 155       2.395  40.558  -3.884  1.00  0.81           C  
ATOM   2350  O   PHE A 155       3.234  39.972  -4.560  1.00  0.81           O  
ATOM   2351  CB  PHE A 155       3.866  40.721  -1.898  1.00  0.81           C  
ATOM   2352  CG  PHE A 155       4.647  41.599  -0.939  1.00  0.81           C  
ATOM   2353  CD1 PHE A 155       4.227  41.805   0.366  1.00  0.81           C  
ATOM   2354  CD2 PHE A 155       5.834  42.206  -1.353  1.00  0.81           C  
ATOM   2355  CE1 PHE A 155       4.963  42.610   1.226  1.00  0.81           C  
ATOM   2356  CE2 PHE A 155       6.566  42.997  -0.491  1.00  0.81           C  
ATOM   2357  CZ  PHE A 155       6.130  43.203   0.792  1.00  0.81           C  
ATOM   2358  H   PHE A 155       1.338  41.274  -1.181  1.00  0.81           H  
ATOM   2359  HA  PHE A 155       3.281  42.350  -3.158  1.00  0.81           H  
ATOM   2360 1HB  PHE A 155       3.379  39.937  -1.319  1.00  0.81           H  
ATOM   2361 2HB  PHE A 155       4.577  40.233  -2.562  1.00  0.81           H  
ATOM   2362  HD1 PHE A 155       3.308  41.336   0.709  1.00  0.81           H  
ATOM   2363  HD2 PHE A 155       6.188  42.051  -2.373  1.00  0.81           H  
ATOM   2364  HE1 PHE A 155       4.622  42.777   2.244  1.00  0.81           H  
ATOM   2365  HE2 PHE A 155       7.492  43.463  -0.827  1.00  0.81           H  
ATOM   2366  HZ  PHE A 155       6.708  43.837   1.462  1.00  0.81           H  
ATOM   2367  N   CYS A 156       1.094  40.427  -4.097  1.00  0.76           N  
ATOM   2368  CA  CYS A 156       0.610  39.550  -5.135  1.00  0.76           C  
ATOM   2369  C   CYS A 156       0.424  40.269  -6.456  1.00  0.76           C  
ATOM   2370  O   CYS A 156      -0.308  41.257  -6.535  1.00  0.76           O  
ATOM   2371  CB  CYS A 156      -0.724  38.968  -4.720  1.00  0.76           C  
ATOM   2372  SG  CYS A 156      -0.669  37.969  -3.237  1.00  0.76           S  
ATOM   2373  H   CYS A 156       0.413  40.952  -3.553  1.00  0.76           H  
ATOM   2374  HA  CYS A 156       1.338  38.765  -5.264  1.00  0.76           H  
ATOM   2375 1HB  CYS A 156      -1.440  39.763  -4.575  1.00  0.76           H  
ATOM   2376 2HB  CYS A 156      -1.099  38.354  -5.522  1.00  0.76           H  
ATOM   2377  HG  CYS A 156       0.305  37.165  -3.670  1.00  0.76           H  
ATOM   2378  N   ILE A 157       1.035  39.746  -7.518  1.00  0.71           N  
ATOM   2379  CA  ILE A 157       0.901  40.408  -8.814  1.00  0.71           C  
ATOM   2380  C   ILE A 157      -0.059  39.612  -9.683  1.00  0.71           C  
ATOM   2381  O   ILE A 157      -1.049  40.150 -10.177  1.00  0.71           O  
ATOM   2382  CB  ILE A 157       2.214  40.485  -9.572  1.00  0.71           C  
ATOM   2383  CG1 ILE A 157       3.246  41.194  -8.811  1.00  0.71           C  
ATOM   2384  CG2 ILE A 157       1.971  41.290 -10.832  1.00  0.71           C  
ATOM   2385  CD1 ILE A 157       4.560  41.036  -9.476  1.00  0.71           C  
ATOM   2386  H   ILE A 157       1.602  38.913  -7.404  1.00  0.71           H  
ATOM   2387  HA  ILE A 157       0.507  41.410  -8.677  1.00  0.71           H  
ATOM   2388  HB  ILE A 157       2.571  39.486  -9.823  1.00  0.71           H  
ATOM   2389 1HG1 ILE A 157       2.997  42.251  -8.732  1.00  0.71           H  
ATOM   2390 2HG1 ILE A 157       3.312  40.776  -7.803  1.00  0.71           H  
ATOM   2391 1HG2 ILE A 157       2.891  41.364 -11.412  1.00  0.71           H  
ATOM   2392 2HG2 ILE A 157       1.211  40.801 -11.410  1.00  0.71           H  
ATOM   2393 3HG2 ILE A 157       1.629  42.290 -10.565  1.00  0.71           H  
ATOM   2394 1HD1 ILE A 157       5.326  41.540  -8.896  1.00  0.71           H  
ATOM   2395 2HD1 ILE A 157       4.781  39.990  -9.534  1.00  0.71           H  
ATOM   2396 3HD1 ILE A 157       4.520  41.447 -10.483  1.00  0.71           H  
ATOM   2397  N   PHE A 158       0.239  38.318  -9.855  1.00  0.65           N  
ATOM   2398  CA  PHE A 158      -0.607  37.446 -10.657  1.00  0.65           C  
ATOM   2399  C   PHE A 158      -1.048  36.268  -9.809  1.00  0.65           C  
ATOM   2400  O   PHE A 158      -0.299  35.752  -8.979  1.00  0.65           O  
ATOM   2401  CB  PHE A 158       0.103  36.978 -11.922  1.00  0.65           C  
ATOM   2402  CG  PHE A 158       0.482  38.151 -12.788  1.00  0.65           C  
ATOM   2403  CD1 PHE A 158       1.802  38.438 -13.072  1.00  0.65           C  
ATOM   2404  CD2 PHE A 158      -0.489  39.023 -13.239  1.00  0.65           C  
ATOM   2405  CE1 PHE A 158       2.146  39.557 -13.810  1.00  0.65           C  
ATOM   2406  CE2 PHE A 158      -0.161  40.135 -13.965  1.00  0.65           C  
ATOM   2407  CZ  PHE A 158       1.162  40.405 -14.261  1.00  0.65           C  
ATOM   2408  H   PHE A 158       1.064  37.937  -9.420  1.00  0.65           H  
ATOM   2409  HA  PHE A 158      -1.495  38.002 -10.957  1.00  0.65           H  
ATOM   2410 1HB  PHE A 158       1.001  36.417 -11.669  1.00  0.65           H  
ATOM   2411 2HB  PHE A 158      -0.550  36.335 -12.487  1.00  0.65           H  
ATOM   2412  HD1 PHE A 158       2.564  37.773 -12.715  1.00  0.65           H  
ATOM   2413  HD2 PHE A 158      -1.524  38.829 -12.994  1.00  0.65           H  
ATOM   2414  HE1 PHE A 158       3.196  39.766 -14.032  1.00  0.65           H  
ATOM   2415  HE2 PHE A 158      -0.947  40.808 -14.305  1.00  0.65           H  
ATOM   2416  HZ  PHE A 158       1.424  41.287 -14.838  1.00  0.65           H  
ATOM   2417  N   ASN A 159      -2.266  35.817 -10.014  1.00  0.61           N  
ATOM   2418  CA  ASN A 159      -2.802  34.795  -9.155  1.00  0.61           C  
ATOM   2419  C   ASN A 159      -2.360  33.396  -9.537  1.00  0.61           C  
ATOM   2420  O   ASN A 159      -3.107  32.637 -10.140  1.00  0.61           O  
ATOM   2421  CB  ASN A 159      -4.292  34.998  -9.067  1.00  0.61           C  
ATOM   2422  CG  ASN A 159      -4.963  34.189  -8.018  1.00  0.61           C  
ATOM   2423  OD1 ASN A 159      -4.727  32.996  -7.762  1.00  0.61           O  
ATOM   2424  ND2 ASN A 159      -5.815  34.848  -7.324  1.00  0.61           N  
ATOM   2425  H   ASN A 159      -2.845  36.220 -10.734  1.00  0.61           H  
ATOM   2426  HA  ASN A 159      -2.439  34.981  -8.172  1.00  0.61           H  
ATOM   2427 1HB  ASN A 159      -4.507  36.040  -8.870  1.00  0.61           H  
ATOM   2428 2HB  ASN A 159      -4.738  34.763 -10.029  1.00  0.61           H  
ATOM   2429 1HD2 ASN A 159      -6.308  34.364  -6.568  1.00  0.61           H  
ATOM   2430 2HD2 ASN A 159      -5.957  35.844  -7.534  1.00  0.61           H  
ATOM   2431  N   ASN A 160      -1.169  33.036  -9.058  1.00  0.58           N  
ATOM   2432  CA  ASN A 160      -0.477  31.773  -9.352  1.00  0.58           C  
ATOM   2433  C   ASN A 160      -1.384  30.564  -9.112  1.00  0.58           C  
ATOM   2434  O   ASN A 160      -1.426  29.619  -9.907  1.00  0.58           O  
ATOM   2435  CB  ASN A 160       0.700  31.662  -8.404  1.00  0.58           C  
ATOM   2436  CG  ASN A 160       1.760  32.714  -8.627  1.00  0.58           C  
ATOM   2437  OD1 ASN A 160       1.902  33.298  -9.707  1.00  0.58           O  
ATOM   2438  ND2 ASN A 160       2.461  33.008  -7.552  1.00  0.58           N  
ATOM   2439  H   ASN A 160      -0.668  33.773  -8.564  1.00  0.58           H  
ATOM   2440  HA  ASN A 160      -0.154  31.769 -10.394  1.00  0.58           H  
ATOM   2441 1HB  ASN A 160       0.346  31.740  -7.373  1.00  0.58           H  
ATOM   2442 2HB  ASN A 160       1.159  30.679  -8.515  1.00  0.58           H  
ATOM   2443 1HD2 ASN A 160       3.154  33.756  -7.543  1.00  0.58           H  
ATOM   2444 2HD2 ASN A 160       2.267  32.529  -6.698  1.00  0.58           H  
ATOM   2445  N   THR A 161      -2.132  30.615  -8.012  1.00  0.57           N  
ATOM   2446  CA  THR A 161      -3.070  29.563  -7.650  1.00  0.57           C  
ATOM   2447  C   THR A 161      -4.223  29.424  -8.648  1.00  0.57           C  
ATOM   2448  O   THR A 161      -4.595  28.309  -9.028  1.00  0.57           O  
ATOM   2449  CB  THR A 161      -3.604  29.787  -6.222  1.00  0.57           C  
ATOM   2450  OG1 THR A 161      -2.529  29.640  -5.248  1.00  0.57           O  
ATOM   2451  CG2 THR A 161      -4.695  28.858  -5.917  1.00  0.57           C  
ATOM   2452  H   THR A 161      -2.047  31.425  -7.412  1.00  0.57           H  
ATOM   2453  HA  THR A 161      -2.527  28.619  -7.647  1.00  0.57           H  
ATOM   2454  HB  THR A 161      -3.997  30.804  -6.149  1.00  0.57           H  
ATOM   2455  HG1 THR A 161      -2.034  30.478  -5.079  1.00  0.57           H  
ATOM   2456 1HG2 THR A 161      -5.037  29.076  -4.921  1.00  0.57           H  
ATOM   2457 2HG2 THR A 161      -5.499  29.000  -6.628  1.00  0.57           H  
ATOM   2458 3HG2 THR A 161      -4.358  27.870  -5.967  1.00  0.57           H  
ATOM   2459  N   SER A 162      -4.797  30.551  -9.064  1.00  0.56           N  
ATOM   2460  CA  SER A 162      -5.929  30.542  -9.979  1.00  0.56           C  
ATOM   2461  C   SER A 162      -5.487  30.281 -11.398  1.00  0.56           C  
ATOM   2462  O   SER A 162      -6.212  29.682 -12.183  1.00  0.56           O  
ATOM   2463  CB  SER A 162      -6.670  31.837  -9.881  1.00  0.56           C  
ATOM   2464  OG  SER A 162      -7.203  31.938  -8.609  1.00  0.56           O  
ATOM   2465  H   SER A 162      -4.454  31.448  -8.722  1.00  0.56           H  
ATOM   2466  HA  SER A 162      -6.604  29.744  -9.673  1.00  0.56           H  
ATOM   2467 1HB  SER A 162      -6.004  32.660 -10.091  1.00  0.56           H  
ATOM   2468 2HB  SER A 162      -7.461  31.866 -10.621  1.00  0.56           H  
ATOM   2469  HG  SER A 162      -6.430  32.167  -8.042  1.00  0.56           H  
ATOM   2470  N   ILE A 163      -4.282  30.698 -11.726  1.00  0.56           N  
ATOM   2471  CA  ILE A 163      -3.733  30.447 -13.037  1.00  0.56           C  
ATOM   2472  C   ILE A 163      -3.570  28.946 -13.164  1.00  0.56           C  
ATOM   2473  O   ILE A 163      -3.986  28.350 -14.158  1.00  0.56           O  
ATOM   2474  CB  ILE A 163      -2.424  31.209 -13.200  1.00  0.56           C  
ATOM   2475  CG1 ILE A 163      -2.734  32.705 -13.228  1.00  0.56           C  
ATOM   2476  CG2 ILE A 163      -1.746  30.799 -14.463  1.00  0.56           C  
ATOM   2477  CD1 ILE A 163      -1.547  33.552 -13.044  1.00  0.56           C  
ATOM   2478  H   ILE A 163      -3.734  31.218 -11.048  1.00  0.56           H  
ATOM   2479  HA  ILE A 163      -4.429  30.780 -13.801  1.00  0.56           H  
ATOM   2480  HB  ILE A 163      -1.776  31.010 -12.347  1.00  0.56           H  
ATOM   2481 1HG1 ILE A 163      -3.170  32.949 -14.201  1.00  0.56           H  
ATOM   2482 2HG1 ILE A 163      -3.464  32.938 -12.468  1.00  0.56           H  
ATOM   2483 1HG2 ILE A 163      -0.819  31.345 -14.579  1.00  0.56           H  
ATOM   2484 2HG2 ILE A 163      -1.544  29.736 -14.410  1.00  0.56           H  
ATOM   2485 3HG2 ILE A 163      -2.398  31.007 -15.311  1.00  0.56           H  
ATOM   2486 1HD1 ILE A 163      -1.842  34.582 -13.094  1.00  0.56           H  
ATOM   2487 2HD1 ILE A 163      -1.090  33.354 -12.081  1.00  0.56           H  
ATOM   2488 3HD1 ILE A 163      -0.856  33.333 -13.805  1.00  0.56           H  
ATOM   2489  N   ALA A 164      -3.011  28.321 -12.127  1.00  0.55           N  
ATOM   2490  CA  ALA A 164      -2.877  26.878 -12.105  1.00  0.55           C  
ATOM   2491  C   ALA A 164      -4.241  26.185 -12.187  1.00  0.55           C  
ATOM   2492  O   ALA A 164      -4.411  25.247 -12.970  1.00  0.55           O  
ATOM   2493  CB  ALA A 164      -2.179  26.471 -10.830  1.00  0.55           C  
ATOM   2494  H   ALA A 164      -2.651  28.855 -11.334  1.00  0.55           H  
ATOM   2495  HA  ALA A 164      -2.283  26.570 -12.965  1.00  0.55           H  
ATOM   2496 1HB  ALA A 164      -2.067  25.417 -10.802  1.00  0.55           H  
ATOM   2497 2HB  ALA A 164      -1.207  26.948 -10.796  1.00  0.55           H  
ATOM   2498 3HB  ALA A 164      -2.765  26.790  -9.978  1.00  0.55           H  
ATOM   2499  N   ALA A 165      -5.239  26.690 -11.444  1.00  0.56           N  
ATOM   2500  CA  ALA A 165      -6.576  26.105 -11.495  1.00  0.56           C  
ATOM   2501  C   ALA A 165      -7.178  26.220 -12.889  1.00  0.56           C  
ATOM   2502  O   ALA A 165      -7.776  25.272 -13.407  1.00  0.56           O  
ATOM   2503  CB  ALA A 165      -7.485  26.802 -10.501  1.00  0.56           C  
ATOM   2504  H   ALA A 165      -5.054  27.454 -10.793  1.00  0.56           H  
ATOM   2505  HA  ALA A 165      -6.493  25.049 -11.244  1.00  0.56           H  
ATOM   2506 1HB  ALA A 165      -8.478  26.354 -10.527  1.00  0.56           H  
ATOM   2507 2HB  ALA A 165      -7.073  26.717  -9.504  1.00  0.56           H  
ATOM   2508 3HB  ALA A 165      -7.557  27.841 -10.765  1.00  0.56           H  
ATOM   2509  N   ALA A 166      -6.996  27.384 -13.515  1.00  0.56           N  
ATOM   2510  CA  ALA A 166      -7.509  27.617 -14.850  1.00  0.56           C  
ATOM   2511  C   ALA A 166      -6.833  26.686 -15.835  1.00  0.56           C  
ATOM   2512  O   ALA A 166      -7.483  26.101 -16.695  1.00  0.56           O  
ATOM   2513  CB  ALA A 166      -7.293  29.068 -15.254  1.00  0.56           C  
ATOM   2514  H   ALA A 166      -6.504  28.136 -13.047  1.00  0.56           H  
ATOM   2515  HA  ALA A 166      -8.575  27.400 -14.851  1.00  0.56           H  
ATOM   2516 1HB  ALA A 166      -7.704  29.215 -16.244  1.00  0.56           H  
ATOM   2517 2HB  ALA A 166      -7.788  29.730 -14.552  1.00  0.56           H  
ATOM   2518 3HB  ALA A 166      -6.226  29.289 -15.260  1.00  0.56           H  
ATOM   2519  N   TYR A 167      -5.527  26.494 -15.679  1.00  0.58           N  
ATOM   2520  CA  TYR A 167      -4.774  25.622 -16.561  1.00  0.58           C  
ATOM   2521  C   TYR A 167      -5.346  24.210 -16.458  1.00  0.58           C  
ATOM   2522  O   TYR A 167      -5.656  23.552 -17.466  1.00  0.58           O  
ATOM   2523  CB  TYR A 167      -3.301  25.634 -16.161  1.00  0.58           C  
ATOM   2524  CG  TYR A 167      -2.382  24.920 -17.106  1.00  0.58           C  
ATOM   2525  CD1 TYR A 167      -1.954  25.596 -18.238  1.00  0.58           C  
ATOM   2526  CD2 TYR A 167      -1.946  23.623 -16.865  1.00  0.58           C  
ATOM   2527  CE1 TYR A 167      -1.089  25.001 -19.114  1.00  0.58           C  
ATOM   2528  CE2 TYR A 167      -1.066  23.026 -17.767  1.00  0.58           C  
ATOM   2529  CZ  TYR A 167      -0.642  23.716 -18.878  1.00  0.58           C  
ATOM   2530  OH  TYR A 167       0.242  23.141 -19.762  1.00  0.58           O  
ATOM   2531  H   TYR A 167      -5.028  27.004 -14.950  1.00  0.58           H  
ATOM   2532  HA  TYR A 167      -4.881  25.971 -17.587  1.00  0.58           H  
ATOM   2533 1HB  TYR A 167      -2.961  26.668 -16.070  1.00  0.58           H  
ATOM   2534 2HB  TYR A 167      -3.188  25.177 -15.182  1.00  0.58           H  
ATOM   2535  HD1 TYR A 167      -2.294  26.617 -18.428  1.00  0.58           H  
ATOM   2536  HD2 TYR A 167      -2.280  23.087 -15.976  1.00  0.58           H  
ATOM   2537  HE1 TYR A 167      -0.750  25.551 -19.995  1.00  0.58           H  
ATOM   2538  HE2 TYR A 167      -0.704  22.023 -17.601  1.00  0.58           H  
ATOM   2539  HH  TYR A 167       0.301  23.690 -20.551  1.00  0.58           H  
ATOM   2540  N   ALA A 168      -5.555  23.772 -15.215  1.00  0.59           N  
ATOM   2541  CA  ALA A 168      -6.088  22.454 -14.954  1.00  0.59           C  
ATOM   2542  C   ALA A 168      -7.442  22.261 -15.641  1.00  0.59           C  
ATOM   2543  O   ALA A 168      -7.701  21.214 -16.246  1.00  0.59           O  
ATOM   2544  CB  ALA A 168      -6.221  22.266 -13.457  1.00  0.59           C  
ATOM   2545  H   ALA A 168      -5.297  24.369 -14.427  1.00  0.59           H  
ATOM   2546  HA  ALA A 168      -5.399  21.726 -15.345  1.00  0.59           H  
ATOM   2547 1HB  ALA A 168      -6.589  21.295 -13.274  1.00  0.59           H  
ATOM   2548 2HB  ALA A 168      -5.258  22.391 -12.984  1.00  0.59           H  
ATOM   2549 3HB  ALA A 168      -6.907  22.992 -13.057  1.00  0.59           H  
ATOM   2550  N   LYS A 169      -8.268  23.304 -15.633  1.00  0.60           N  
ATOM   2551  CA  LYS A 169      -9.577  23.263 -16.272  1.00  0.60           C  
ATOM   2552  C   LYS A 169      -9.566  23.359 -17.809  1.00  0.60           C  
ATOM   2553  O   LYS A 169     -10.228  22.570 -18.487  1.00  0.60           O  
ATOM   2554  CB  LYS A 169     -10.446  24.384 -15.706  1.00  0.60           C  
ATOM   2555  CG  LYS A 169     -11.813  24.500 -16.355  1.00  0.60           C  
ATOM   2556  CD  LYS A 169     -12.693  25.518 -15.645  1.00  0.60           C  
ATOM   2557  CE  LYS A 169     -13.992  25.739 -16.413  1.00  0.60           C  
ATOM   2558  NZ  LYS A 169     -14.960  26.536 -15.637  1.00  0.60           N  
ATOM   2559  H   LYS A 169      -7.999  24.143 -15.114  1.00  0.60           H  
ATOM   2560  HA  LYS A 169     -10.042  22.313 -16.010  1.00  0.60           H  
ATOM   2561 1HB  LYS A 169     -10.579  24.238 -14.633  1.00  0.60           H  
ATOM   2562 2HB  LYS A 169      -9.931  25.336 -15.845  1.00  0.60           H  
ATOM   2563 1HG  LYS A 169     -11.686  24.807 -17.398  1.00  0.60           H  
ATOM   2564 2HG  LYS A 169     -12.303  23.522 -16.338  1.00  0.60           H  
ATOM   2565 1HD  LYS A 169     -12.933  25.159 -14.640  1.00  0.60           H  
ATOM   2566 2HD  LYS A 169     -12.163  26.468 -15.557  1.00  0.60           H  
ATOM   2567 1HE  LYS A 169     -13.769  26.261 -17.342  1.00  0.60           H  
ATOM   2568 2HE  LYS A 169     -14.439  24.773 -16.645  1.00  0.60           H  
ATOM   2569 1HZ  LYS A 169     -15.814  26.658 -16.145  1.00  0.60           H  
ATOM   2570 2HZ  LYS A 169     -15.142  26.014 -14.798  1.00  0.60           H  
ATOM   2571 3HZ  LYS A 169     -14.634  27.464 -15.348  1.00  0.60           H  
ATOM   2572  N   ASP A 170      -8.825  24.310 -18.370  1.00  0.61           N  
ATOM   2573  CA  ASP A 170      -8.889  24.540 -19.812  1.00  0.61           C  
ATOM   2574  C   ASP A 170      -7.925  23.703 -20.640  1.00  0.61           C  
ATOM   2575  O   ASP A 170      -8.213  23.394 -21.798  1.00  0.61           O  
ATOM   2576  CB  ASP A 170      -8.571  25.991 -20.143  1.00  0.61           C  
ATOM   2577  CG  ASP A 170      -9.528  27.014 -19.572  1.00  0.61           C  
ATOM   2578  OD1 ASP A 170     -10.728  26.962 -19.739  1.00  0.61           O  
ATOM   2579  OD2 ASP A 170      -9.023  27.916 -18.990  1.00  0.61           O  
ATOM   2580  H   ASP A 170      -8.257  24.912 -17.782  1.00  0.61           H  
ATOM   2581  HA  ASP A 170      -9.903  24.315 -20.142  1.00  0.61           H  
ATOM   2582 1HB  ASP A 170      -7.573  26.219 -19.761  1.00  0.61           H  
ATOM   2583 2HB  ASP A 170      -8.534  26.111 -21.224  1.00  0.61           H  
ATOM   2584  N   ILE A 171      -6.769  23.376 -20.079  1.00  0.62           N  
ATOM   2585  CA  ILE A 171      -5.744  22.658 -20.815  1.00  0.62           C  
ATOM   2586  C   ILE A 171      -5.731  21.182 -20.482  1.00  0.62           C  
ATOM   2587  O   ILE A 171      -5.626  20.334 -21.367  1.00  0.62           O  
ATOM   2588  CB  ILE A 171      -4.360  23.255 -20.538  1.00  0.62           C  
ATOM   2589  CG1 ILE A 171      -4.369  24.742 -20.921  1.00  0.62           C  
ATOM   2590  CG2 ILE A 171      -3.293  22.488 -21.281  1.00  0.62           C  
ATOM   2591  CD1 ILE A 171      -4.736  25.000 -22.355  1.00  0.62           C  
ATOM   2592  H   ILE A 171      -6.566  23.637 -19.117  1.00  0.62           H  
ATOM   2593  HA  ILE A 171      -5.950  22.760 -21.878  1.00  0.62           H  
ATOM   2594  HB  ILE A 171      -4.150  23.201 -19.472  1.00  0.62           H  
ATOM   2595 1HG1 ILE A 171      -5.076  25.263 -20.275  1.00  0.62           H  
ATOM   2596 2HG1 ILE A 171      -3.385  25.156 -20.759  1.00  0.62           H  
ATOM   2597 1HG2 ILE A 171      -2.324  22.915 -21.069  1.00  0.62           H  
ATOM   2598 2HG2 ILE A 171      -3.309  21.449 -20.958  1.00  0.62           H  
ATOM   2599 3HG2 ILE A 171      -3.486  22.540 -22.350  1.00  0.62           H  
ATOM   2600 1HD1 ILE A 171      -4.717  26.073 -22.546  1.00  0.62           H  
ATOM   2601 2HD1 ILE A 171      -4.019  24.502 -23.009  1.00  0.62           H  
ATOM   2602 3HD1 ILE A 171      -5.735  24.614 -22.554  1.00  0.62           H  
ATOM   2603  N   LEU A 172      -5.822  20.868 -19.199  1.00  0.62           N  
ATOM   2604  CA  LEU A 172      -5.703  19.479 -18.785  1.00  0.62           C  
ATOM   2605  C   LEU A 172      -7.042  18.735 -18.700  1.00  0.62           C  
ATOM   2606  O   LEU A 172      -7.080  17.537 -18.415  1.00  0.62           O  
ATOM   2607  CB  LEU A 172      -4.952  19.460 -17.483  1.00  0.62           C  
ATOM   2608  CG  LEU A 172      -3.543  20.094 -17.621  1.00  0.62           C  
ATOM   2609  CD1 LEU A 172      -2.888  20.160 -16.324  1.00  0.62           C  
ATOM   2610  CD2 LEU A 172      -2.716  19.282 -18.576  1.00  0.62           C  
ATOM   2611  H   LEU A 172      -5.919  21.614 -18.506  1.00  0.62           H  
ATOM   2612  HA  LEU A 172      -5.090  18.965 -19.523  1.00  0.62           H  
ATOM   2613 1HB  LEU A 172      -5.517  19.985 -16.740  1.00  0.62           H  
ATOM   2614 2HB  LEU A 172      -4.832  18.432 -17.175  1.00  0.62           H  
ATOM   2615  HG  LEU A 172      -3.642  21.113 -18.003  1.00  0.62           H  
ATOM   2616 1HD1 LEU A 172      -1.921  20.604 -16.433  1.00  0.62           H  
ATOM   2617 2HD1 LEU A 172      -3.471  20.759 -15.660  1.00  0.62           H  
ATOM   2618 3HD1 LEU A 172      -2.787  19.154 -15.937  1.00  0.62           H  
ATOM   2619 1HD2 LEU A 172      -1.733  19.740 -18.681  1.00  0.62           H  
ATOM   2620 2HD2 LEU A 172      -2.608  18.266 -18.191  1.00  0.62           H  
ATOM   2621 3HD2 LEU A 172      -3.207  19.253 -19.549  1.00  0.62           H  
ATOM   2622  N   GLY A 173      -8.133  19.440 -18.985  1.00  0.62           N  
ATOM   2623  CA  GLY A 173      -9.469  18.855 -19.037  1.00  0.62           C  
ATOM   2624  C   GLY A 173     -10.192  18.582 -17.715  1.00  0.62           C  
ATOM   2625  O   GLY A 173     -11.091  17.737 -17.685  1.00  0.62           O  
ATOM   2626  H   GLY A 173      -8.030  20.424 -19.186  1.00  0.62           H  
ATOM   2627 1HA  GLY A 173     -10.095  19.522 -19.631  1.00  0.62           H  
ATOM   2628 2HA  GLY A 173      -9.412  17.925 -19.599  1.00  0.62           H  
ATOM   2629  N   LEU A 174      -9.825  19.253 -16.624  1.00  0.61           N  
ATOM   2630  CA  LEU A 174     -10.524  18.975 -15.370  1.00  0.61           C  
ATOM   2631  C   LEU A 174     -11.883  19.627 -15.336  1.00  0.61           C  
ATOM   2632  O   LEU A 174     -12.128  20.640 -15.992  1.00  0.61           O  
ATOM   2633  CB  LEU A 174      -9.733  19.413 -14.134  1.00  0.61           C  
ATOM   2634  CG  LEU A 174      -8.752  18.393 -13.651  1.00  0.61           C  
ATOM   2635  CD1 LEU A 174      -7.684  18.234 -14.695  1.00  0.61           C  
ATOM   2636  CD2 LEU A 174      -8.197  18.804 -12.299  1.00  0.61           C  
ATOM   2637  H   LEU A 174      -9.083  19.952 -16.653  1.00  0.61           H  
ATOM   2638  HA  LEU A 174     -10.673  17.897 -15.293  1.00  0.61           H  
ATOM   2639 1HB  LEU A 174      -9.199  20.326 -14.356  1.00  0.61           H  
ATOM   2640 2HB  LEU A 174     -10.437  19.610 -13.322  1.00  0.61           H  
ATOM   2641  HG  LEU A 174      -9.260  17.432 -13.540  1.00  0.61           H  
ATOM   2642 1HD1 LEU A 174      -6.991  17.486 -14.365  1.00  0.61           H  
ATOM   2643 2HD1 LEU A 174      -8.129  17.923 -15.637  1.00  0.61           H  
ATOM   2644 3HD1 LEU A 174      -7.175  19.177 -14.837  1.00  0.61           H  
ATOM   2645 1HD2 LEU A 174      -7.498  18.044 -11.960  1.00  0.61           H  
ATOM   2646 2HD2 LEU A 174      -7.698  19.736 -12.369  1.00  0.61           H  
ATOM   2647 3HD2 LEU A 174      -9.012  18.897 -11.584  1.00  0.61           H  
ATOM   2648  N   LYS A 175     -12.773  19.022 -14.574  1.00  0.59           N  
ATOM   2649  CA  LYS A 175     -14.108  19.534 -14.388  1.00  0.59           C  
ATOM   2650  C   LYS A 175     -14.255  20.220 -13.043  1.00  0.59           C  
ATOM   2651  O   LYS A 175     -15.070  21.126 -12.911  1.00  0.59           O  
ATOM   2652  CB  LYS A 175     -15.116  18.401 -14.504  1.00  0.59           C  
ATOM   2653  CG  LYS A 175     -15.076  17.677 -15.855  1.00  0.59           C  
ATOM   2654  CD  LYS A 175     -15.413  18.613 -17.014  1.00  0.59           C  
ATOM   2655  CE  LYS A 175     -15.425  17.865 -18.346  1.00  0.59           C  
ATOM   2656  NZ  LYS A 175     -15.734  18.771 -19.492  1.00  0.59           N  
ATOM   2657  H   LYS A 175     -12.505  18.177 -14.077  1.00  0.59           H  
ATOM   2658  HA  LYS A 175     -14.311  20.271 -15.166  1.00  0.59           H  
ATOM   2659 1HB  LYS A 175     -14.916  17.663 -13.720  1.00  0.59           H  
ATOM   2660 2HB  LYS A 175     -16.121  18.786 -14.347  1.00  0.59           H  
ATOM   2661 1HG  LYS A 175     -14.071  17.270 -16.010  1.00  0.59           H  
ATOM   2662 2HG  LYS A 175     -15.783  16.850 -15.844  1.00  0.59           H  
ATOM   2663 1HD  LYS A 175     -16.391  19.066 -16.849  1.00  0.59           H  
ATOM   2664 2HD  LYS A 175     -14.665  19.409 -17.065  1.00  0.59           H  
ATOM   2665 1HE  LYS A 175     -14.444  17.415 -18.505  1.00  0.59           H  
ATOM   2666 2HE  LYS A 175     -16.174  17.075 -18.306  1.00  0.59           H  
ATOM   2667 1HZ  LYS A 175     -15.728  18.242 -20.352  1.00  0.59           H  
ATOM   2668 2HZ  LYS A 175     -16.645  19.187 -19.359  1.00  0.59           H  
ATOM   2669 3HZ  LYS A 175     -15.033  19.498 -19.537  1.00  0.59           H  
ATOM   2670  N   ARG A 176     -13.508  19.775 -12.026  1.00  0.58           N  
ATOM   2671  CA  ARG A 176     -13.663  20.397 -10.707  1.00  0.58           C  
ATOM   2672  C   ARG A 176     -12.340  20.643  -9.966  1.00  0.58           C  
ATOM   2673  O   ARG A 176     -11.571  19.713  -9.678  1.00  0.58           O  
ATOM   2674  CB  ARG A 176     -14.575  19.558  -9.832  1.00  0.58           C  
ATOM   2675  CG  ARG A 176     -15.998  19.365 -10.342  1.00  0.58           C  
ATOM   2676  CD  ARG A 176     -16.782  18.509  -9.443  1.00  0.58           C  
ATOM   2677  NE  ARG A 176     -16.232  17.157  -9.364  1.00  0.58           N  
ATOM   2678  CZ  ARG A 176     -16.448  16.191 -10.279  1.00  0.58           C  
ATOM   2679  NH1 ARG A 176     -17.200  16.438 -11.337  1.00  0.58           N  
ATOM   2680  NH2 ARG A 176     -15.905  14.998 -10.115  1.00  0.58           N  
ATOM   2681  H   ARG A 176     -12.861  18.997 -12.173  1.00  0.58           H  
ATOM   2682  HA  ARG A 176     -14.142  21.361 -10.849  1.00  0.58           H  
ATOM   2683 1HB  ARG A 176     -14.142  18.567  -9.696  1.00  0.58           H  
ATOM   2684 2HB  ARG A 176     -14.653  20.023  -8.849  1.00  0.58           H  
ATOM   2685 1HG  ARG A 176     -16.492  20.336 -10.427  1.00  0.58           H  
ATOM   2686 2HG  ARG A 176     -15.983  18.877 -11.311  1.00  0.58           H  
ATOM   2687 1HD  ARG A 176     -16.752  18.949  -8.463  1.00  0.58           H  
ATOM   2688 2HD  ARG A 176     -17.812  18.444  -9.784  1.00  0.58           H  
ATOM   2689  HE  ARG A 176     -15.658  16.910  -8.537  1.00  0.58           H  
ATOM   2690 1HH1 ARG A 176     -17.615  17.351 -11.456  1.00  0.58           H  
ATOM   2691 2HH1 ARG A 176     -17.360  15.714 -12.023  1.00  0.58           H  
ATOM   2692 1HH2 ARG A 176     -15.320  14.817  -9.300  1.00  0.58           H  
ATOM   2693 2HH2 ARG A 176     -16.059  14.272 -10.794  1.00  0.58           H  
ATOM   2694  N   VAL A 177     -12.117  21.900  -9.599  1.00  0.57           N  
ATOM   2695  CA  VAL A 177     -10.895  22.266  -8.880  1.00  0.57           C  
ATOM   2696  C   VAL A 177     -11.230  23.007  -7.594  1.00  0.57           C  
ATOM   2697  O   VAL A 177     -12.103  23.872  -7.584  1.00  0.57           O  
ATOM   2698  CB  VAL A 177      -9.955  23.141  -9.747  1.00  0.57           C  
ATOM   2699  CG1 VAL A 177      -8.686  23.514  -8.940  1.00  0.57           C  
ATOM   2700  CG2 VAL A 177      -9.563  22.396 -11.045  1.00  0.57           C  
ATOM   2701  H   VAL A 177     -12.818  22.610  -9.840  1.00  0.57           H  
ATOM   2702  HA  VAL A 177     -10.356  21.357  -8.618  1.00  0.57           H  
ATOM   2703  HB  VAL A 177     -10.454  24.056 -10.000  1.00  0.57           H  
ATOM   2704 1HG1 VAL A 177      -8.041  24.126  -9.547  1.00  0.57           H  
ATOM   2705 2HG1 VAL A 177      -8.952  24.065  -8.043  1.00  0.57           H  
ATOM   2706 3HG1 VAL A 177      -8.154  22.603  -8.657  1.00  0.57           H  
ATOM   2707 1HG2 VAL A 177      -8.907  23.032 -11.642  1.00  0.57           H  
ATOM   2708 2HG2 VAL A 177      -9.046  21.477 -10.794  1.00  0.57           H  
ATOM   2709 3HG2 VAL A 177     -10.456  22.160 -11.625  1.00  0.57           H  
ATOM   2710  N   ALA A 178     -10.580  22.636  -6.503  1.00  0.56           N  
ATOM   2711  CA  ALA A 178     -10.790  23.358  -5.261  1.00  0.56           C  
ATOM   2712  C   ALA A 178      -9.541  24.100  -4.886  1.00  0.56           C  
ATOM   2713  O   ALA A 178      -8.436  23.622  -5.137  1.00  0.56           O  
ATOM   2714  CB  ALA A 178     -11.174  22.442  -4.136  1.00  0.56           C  
ATOM   2715  H   ALA A 178      -9.893  21.883  -6.561  1.00  0.56           H  
ATOM   2716  HA  ALA A 178     -11.580  24.083  -5.414  1.00  0.56           H  
ATOM   2717 1HB  ALA A 178     -11.328  23.031  -3.230  1.00  0.56           H  
ATOM   2718 2HB  ALA A 178     -12.073  21.971  -4.404  1.00  0.56           H  
ATOM   2719 3HB  ALA A 178     -10.403  21.732  -3.977  1.00  0.56           H  
ATOM   2720  N   ILE A 179      -9.729  25.251  -4.279  1.00  0.57           N  
ATOM   2721  CA  ILE A 179      -8.654  26.057  -3.766  1.00  0.57           C  
ATOM   2722  C   ILE A 179      -8.842  26.289  -2.265  1.00  0.57           C  
ATOM   2723  O   ILE A 179      -9.879  26.806  -1.846  1.00  0.57           O  
ATOM   2724  CB  ILE A 179      -8.581  27.402  -4.521  1.00  0.57           C  
ATOM   2725  CG1 ILE A 179      -8.326  27.152  -6.051  1.00  0.57           C  
ATOM   2726  CG2 ILE A 179      -7.487  28.214  -3.889  1.00  0.57           C  
ATOM   2727  CD1 ILE A 179      -8.493  28.383  -6.923  1.00  0.57           C  
ATOM   2728  H   ILE A 179     -10.677  25.578  -4.166  1.00  0.57           H  
ATOM   2729  HA  ILE A 179      -7.730  25.532  -3.934  1.00  0.57           H  
ATOM   2730  HB  ILE A 179      -9.528  27.934  -4.437  1.00  0.57           H  
ATOM   2731 1HG1 ILE A 179      -7.315  26.773  -6.178  1.00  0.57           H  
ATOM   2732 2HG1 ILE A 179      -9.024  26.402  -6.411  1.00  0.57           H  
ATOM   2733 1HG2 ILE A 179      -7.399  29.169  -4.391  1.00  0.57           H  
ATOM   2734 2HG2 ILE A 179      -7.713  28.378  -2.836  1.00  0.57           H  
ATOM   2735 3HG2 ILE A 179      -6.553  27.659  -3.974  1.00  0.57           H  
ATOM   2736 1HD1 ILE A 179      -8.305  28.130  -7.961  1.00  0.57           H  
ATOM   2737 2HD1 ILE A 179      -9.515  28.759  -6.825  1.00  0.57           H  
ATOM   2738 3HD1 ILE A 179      -7.798  29.153  -6.613  1.00  0.57           H  
ATOM   2739  N   VAL A 180      -7.851  25.905  -1.459  1.00  0.57           N  
ATOM   2740  CA  VAL A 180      -7.934  26.101  -0.006  1.00  0.57           C  
ATOM   2741  C   VAL A 180      -6.844  27.059   0.457  1.00  0.57           C  
ATOM   2742  O   VAL A 180      -5.665  26.725   0.422  1.00  0.57           O  
ATOM   2743  CB  VAL A 180      -7.802  24.758   0.748  1.00  0.57           C  
ATOM   2744  CG1 VAL A 180      -7.865  25.013   2.262  1.00  0.57           C  
ATOM   2745  CG2 VAL A 180      -8.938  23.791   0.320  1.00  0.57           C  
ATOM   2746  H   VAL A 180      -7.026  25.480  -1.882  1.00  0.57           H  
ATOM   2747  HA  VAL A 180      -8.903  26.538   0.238  1.00  0.57           H  
ATOM   2748  HB  VAL A 180      -6.835  24.313   0.524  1.00  0.57           H  
ATOM   2749 1HG1 VAL A 180      -7.760  24.073   2.797  1.00  0.57           H  
ATOM   2750 2HG1 VAL A 180      -7.055  25.689   2.555  1.00  0.57           H  
ATOM   2751 3HG1 VAL A 180      -8.824  25.470   2.513  1.00  0.57           H  
ATOM   2752 1HG2 VAL A 180      -8.835  22.848   0.858  1.00  0.57           H  
ATOM   2753 2HG2 VAL A 180      -9.905  24.240   0.555  1.00  0.57           H  
ATOM   2754 3HG2 VAL A 180      -8.877  23.602  -0.753  1.00  0.57           H  
ATOM   2755  N   ASP A 181      -7.251  28.241   0.898  1.00  0.59           N  
ATOM   2756  CA  ASP A 181      -6.343  29.316   1.298  1.00  0.59           C  
ATOM   2757  C   ASP A 181      -6.190  29.414   2.825  1.00  0.59           C  
ATOM   2758  O   ASP A 181      -7.170  29.640   3.542  1.00  0.59           O  
ATOM   2759  CB  ASP A 181      -6.806  30.634   0.662  1.00  0.59           C  
ATOM   2760  CG  ASP A 181      -5.882  31.820   0.838  1.00  0.59           C  
ATOM   2761  OD1 ASP A 181      -5.078  31.856   1.754  1.00  0.59           O  
ATOM   2762  OD2 ASP A 181      -5.981  32.695   0.004  1.00  0.59           O  
ATOM   2763  H   ASP A 181      -8.255  28.423   0.914  1.00  0.59           H  
ATOM   2764  HA  ASP A 181      -5.360  29.090   0.895  1.00  0.59           H  
ATOM   2765 1HB  ASP A 181      -6.948  30.473  -0.408  1.00  0.59           H  
ATOM   2766 2HB  ASP A 181      -7.773  30.903   1.065  1.00  0.59           H  
ATOM   2767  N   TRP A 182      -4.973  29.156   3.324  1.00  0.61           N  
ATOM   2768  CA  TRP A 182      -4.689  29.153   4.767  1.00  0.61           C  
ATOM   2769  C   TRP A 182      -4.053  30.438   5.294  1.00  0.61           C  
ATOM   2770  O   TRP A 182      -3.495  30.447   6.396  1.00  0.61           O  
ATOM   2771  CB  TRP A 182      -3.715  28.056   5.144  1.00  0.61           C  
ATOM   2772  CG  TRP A 182      -4.186  26.710   4.991  1.00  0.61           C  
ATOM   2773  CD1 TRP A 182      -3.691  25.766   4.171  1.00  0.61           C  
ATOM   2774  CD2 TRP A 182      -5.268  26.110   5.690  1.00  0.61           C  
ATOM   2775  NE1 TRP A 182      -4.370  24.612   4.340  1.00  0.61           N  
ATOM   2776  CE2 TRP A 182      -5.338  24.802   5.270  1.00  0.61           C  
ATOM   2777  CE3 TRP A 182      -6.159  26.569   6.641  1.00  0.61           C  
ATOM   2778  CZ2 TRP A 182      -6.263  23.927   5.781  1.00  0.61           C  
ATOM   2779  CZ3 TRP A 182      -7.078  25.689   7.158  1.00  0.61           C  
ATOM   2780  CH2 TRP A 182      -7.118  24.420   6.741  1.00  0.61           C  
ATOM   2781  H   TRP A 182      -4.193  28.995   2.685  1.00  0.61           H  
ATOM   2782  HA  TRP A 182      -5.629  29.001   5.297  1.00  0.61           H  
ATOM   2783 1HB  TRP A 182      -2.812  28.164   4.536  1.00  0.61           H  
ATOM   2784 2HB  TRP A 182      -3.414  28.190   6.184  1.00  0.61           H  
ATOM   2785  HD1 TRP A 182      -2.850  25.910   3.494  1.00  0.61           H  
ATOM   2786  HE1 TRP A 182      -4.192  23.744   3.867  1.00  0.61           H  
ATOM   2787  HE3 TRP A 182      -6.113  27.599   6.978  1.00  0.61           H  
ATOM   2788  HZ2 TRP A 182      -6.324  22.883   5.466  1.00  0.61           H  
ATOM   2789  HZ3 TRP A 182      -7.772  26.036   7.923  1.00  0.61           H  
ATOM   2790  HH2 TRP A 182      -7.839  23.786   7.175  1.00  0.61           H  
ATOM   2791  N   ASP A 183      -4.092  31.501   4.510  1.00  0.63           N  
ATOM   2792  CA  ASP A 183      -3.451  32.745   4.900  1.00  0.63           C  
ATOM   2793  C   ASP A 183      -4.323  33.533   5.881  1.00  0.63           C  
ATOM   2794  O   ASP A 183      -5.383  33.082   6.288  1.00  0.63           O  
ATOM   2795  CB  ASP A 183      -3.113  33.520   3.619  1.00  0.63           C  
ATOM   2796  CG  ASP A 183      -1.930  34.440   3.726  1.00  0.63           C  
ATOM   2797  OD1 ASP A 183      -1.755  35.015   4.759  1.00  0.63           O  
ATOM   2798  OD2 ASP A 183      -1.120  34.433   2.825  1.00  0.63           O  
ATOM   2799  H   ASP A 183      -4.560  31.459   3.590  1.00  0.63           H  
ATOM   2800  HA  ASP A 183      -2.514  32.503   5.403  1.00  0.63           H  
ATOM   2801 1HB  ASP A 183      -2.929  32.812   2.809  1.00  0.63           H  
ATOM   2802 2HB  ASP A 183      -3.992  34.104   3.319  1.00  0.63           H  
ATOM   2803  N   VAL A 184      -3.850  34.689   6.322  1.00  0.65           N  
ATOM   2804  CA  VAL A 184      -4.602  35.476   7.305  1.00  0.65           C  
ATOM   2805  C   VAL A 184      -5.452  36.538   6.697  1.00  0.65           C  
ATOM   2806  O   VAL A 184      -6.323  37.099   7.360  1.00  0.65           O  
ATOM   2807  CB  VAL A 184      -3.663  36.149   8.271  1.00  0.65           C  
ATOM   2808  CG1 VAL A 184      -2.943  35.170   8.919  1.00  0.65           C  
ATOM   2809  CG2 VAL A 184      -2.731  37.045   7.527  1.00  0.65           C  
ATOM   2810  H   VAL A 184      -2.957  35.010   5.956  1.00  0.65           H  
ATOM   2811  HA  VAL A 184      -5.240  34.794   7.866  1.00  0.65           H  
ATOM   2812  HB  VAL A 184      -4.225  36.717   9.015  1.00  0.65           H  
ATOM   2813 1HG1 VAL A 184      -2.269  35.640   9.604  1.00  0.65           H  
ATOM   2814 2HG1 VAL A 184      -3.622  34.514   9.455  1.00  0.65           H  
ATOM   2815 3HG1 VAL A 184      -2.386  34.602   8.180  1.00  0.65           H  
ATOM   2816 1HG2 VAL A 184      -2.036  37.519   8.197  1.00  0.65           H  
ATOM   2817 2HG2 VAL A 184      -2.190  36.464   6.793  1.00  0.65           H  
ATOM   2818 3HG2 VAL A 184      -3.276  37.773   7.039  1.00  0.65           H  
ATOM   2819  N   HIS A 185      -5.229  36.797   5.440  1.00  0.67           N  
ATOM   2820  CA  HIS A 185      -6.002  37.781   4.737  1.00  0.67           C  
ATOM   2821  C   HIS A 185      -7.013  37.067   3.875  1.00  0.67           C  
ATOM   2822  O   HIS A 185      -6.813  35.913   3.505  1.00  0.67           O  
ATOM   2823  CB  HIS A 185      -5.087  38.658   3.919  1.00  0.67           C  
ATOM   2824  CG  HIS A 185      -4.219  39.557   4.720  1.00  0.67           C  
ATOM   2825  ND1 HIS A 185      -3.195  40.296   4.174  1.00  0.67           N  
ATOM   2826  CD2 HIS A 185      -4.267  39.890   6.012  1.00  0.67           C  
ATOM   2827  CE1 HIS A 185      -2.647  41.038   5.106  1.00  0.67           C  
ATOM   2828  NE2 HIS A 185      -3.274  40.810   6.236  1.00  0.67           N  
ATOM   2829  H   HIS A 185      -4.492  36.294   4.957  1.00  0.67           H  
ATOM   2830  HA  HIS A 185      -6.547  38.413   5.438  1.00  0.67           H  
ATOM   2831 1HB  HIS A 185      -4.466  38.042   3.266  1.00  0.67           H  
ATOM   2832 2HB  HIS A 185      -5.699  39.289   3.317  1.00  0.67           H  
ATOM   2833  HD2 HIS A 185      -4.977  39.501   6.732  1.00  0.67           H  
ATOM   2834  HE1 HIS A 185      -1.818  41.728   4.961  1.00  0.67           H  
ATOM   2835  HE2 HIS A 185      -3.082  41.243   7.132  1.00  0.67           H  
ATOM   2836  N   HIS A 186      -8.117  37.720   3.584  1.00  0.68           N  
ATOM   2837  CA  HIS A 186      -9.108  37.093   2.729  1.00  0.68           C  
ATOM   2838  C   HIS A 186      -8.538  36.906   1.337  1.00  0.68           C  
ATOM   2839  O   HIS A 186      -8.056  37.861   0.730  1.00  0.68           O  
ATOM   2840  CB  HIS A 186     -10.393  37.935   2.749  1.00  0.68           C  
ATOM   2841  CG  HIS A 186     -11.475  37.531   1.802  1.00  0.68           C  
ATOM   2842  ND1 HIS A 186     -11.441  37.887   0.479  1.00  0.68           N  
ATOM   2843  CD2 HIS A 186     -12.598  36.801   1.954  1.00  0.68           C  
ATOM   2844  CE1 HIS A 186     -12.498  37.408  -0.134  1.00  0.68           C  
ATOM   2845  NE2 HIS A 186     -13.207  36.748   0.714  1.00  0.68           N  
ATOM   2846  H   HIS A 186      -8.233  38.687   3.887  1.00  0.68           H  
ATOM   2847  HA  HIS A 186      -9.358  36.105   3.119  1.00  0.68           H  
ATOM   2848 1HB  HIS A 186     -10.810  37.904   3.754  1.00  0.68           H  
ATOM   2849 2HB  HIS A 186     -10.140  38.976   2.543  1.00  0.68           H  
ATOM   2850  HD2 HIS A 186     -12.953  36.336   2.874  1.00  0.68           H  
ATOM   2851  HE1 HIS A 186     -12.747  37.528  -1.181  1.00  0.68           H  
ATOM   2852  HE2 HIS A 186     -14.069  36.267   0.428  1.00  0.68           H  
ATOM   2853  N   GLY A 187      -8.663  35.698   0.774  1.00  0.69           N  
ATOM   2854  CA  GLY A 187      -8.119  35.433  -0.569  1.00  0.69           C  
ATOM   2855  C   GLY A 187      -9.003  36.002  -1.685  1.00  0.69           C  
ATOM   2856  O   GLY A 187      -9.541  35.252  -2.513  1.00  0.69           O  
ATOM   2857  H   GLY A 187      -9.082  34.931   1.308  1.00  0.69           H  
ATOM   2858 1HA  GLY A 187      -7.117  35.863  -0.641  1.00  0.69           H  
ATOM   2859 2HA  GLY A 187      -7.998  34.356  -0.702  1.00  0.69           H  
ATOM   2860  N   ASN A 188      -9.144  37.332  -1.700  1.00  0.70           N  
ATOM   2861  CA  ASN A 188     -10.010  38.023  -2.652  1.00  0.70           C  
ATOM   2862  C   ASN A 188      -9.580  37.861  -4.085  1.00  0.70           C  
ATOM   2863  O   ASN A 188     -10.413  37.950  -4.978  1.00  0.70           O  
ATOM   2864  CB  ASN A 188     -10.130  39.512  -2.367  1.00  0.70           C  
ATOM   2865  CG  ASN A 188      -8.885  40.292  -2.625  1.00  0.70           C  
ATOM   2866  OD1 ASN A 188      -7.841  40.109  -1.993  1.00  0.70           O  
ATOM   2867  ND2 ASN A 188      -8.986  41.182  -3.577  1.00  0.70           N  
ATOM   2868  H   ASN A 188      -8.658  37.852  -0.977  1.00  0.70           H  
ATOM   2869  HA  ASN A 188     -10.999  37.587  -2.587  1.00  0.70           H  
ATOM   2870 1HB  ASN A 188     -10.934  39.926  -2.983  1.00  0.70           H  
ATOM   2871 2HB  ASN A 188     -10.409  39.660  -1.328  1.00  0.70           H  
ATOM   2872 1HD2 ASN A 188      -8.200  41.746  -3.827  1.00  0.70           H  
ATOM   2873 2HD2 ASN A 188      -9.861  41.289  -4.069  1.00  0.70           H  
ATOM   2874  N   GLY A 189      -8.295  37.617  -4.332  1.00  0.70           N  
ATOM   2875  CA  GLY A 189      -7.863  37.483  -5.699  1.00  0.70           C  
ATOM   2876  C   GLY A 189      -8.631  36.345  -6.282  1.00  0.70           C  
ATOM   2877  O   GLY A 189      -9.413  36.487  -7.220  1.00  0.70           O  
ATOM   2878  H   GLY A 189      -7.611  37.487  -3.595  1.00  0.70           H  
ATOM   2879 1HA  GLY A 189      -8.026  38.392  -6.252  1.00  0.70           H  
ATOM   2880 2HA  GLY A 189      -6.801  37.257  -5.727  1.00  0.70           H  
ATOM   2881  N   THR A 190      -8.463  35.210  -5.636  1.00  0.70           N  
ATOM   2882  CA  THR A 190      -9.102  33.987  -6.060  1.00  0.70           C  
ATOM   2883  C   THR A 190     -10.633  34.134  -6.099  1.00  0.70           C  
ATOM   2884  O   THR A 190     -11.272  33.824  -7.110  1.00  0.70           O  
ATOM   2885  CB  THR A 190      -8.663  32.868  -5.105  1.00  0.70           C  
ATOM   2886  OG1 THR A 190      -7.234  32.734  -5.177  1.00  0.70           O  
ATOM   2887  CG2 THR A 190      -9.286  31.578  -5.479  1.00  0.70           C  
ATOM   2888  H   THR A 190      -7.807  35.221  -4.852  1.00  0.70           H  
ATOM   2889  HA  THR A 190      -8.761  33.740  -7.063  1.00  0.70           H  
ATOM   2890  HB  THR A 190      -8.952  33.133  -4.086  1.00  0.70           H  
ATOM   2891  HG1 THR A 190      -6.927  32.209  -4.427  1.00  0.70           H  
ATOM   2892 1HG2 THR A 190      -8.966  30.808  -4.797  1.00  0.70           H  
ATOM   2893 2HG2 THR A 190     -10.364  31.674  -5.432  1.00  0.70           H  
ATOM   2894 3HG2 THR A 190      -8.981  31.323  -6.486  1.00  0.70           H  
ATOM   2895  N   GLN A 191     -11.233  34.664  -5.037  1.00  0.70           N  
ATOM   2896  CA  GLN A 191     -12.694  34.782  -5.037  1.00  0.70           C  
ATOM   2897  C   GLN A 191     -13.251  35.649  -6.174  1.00  0.70           C  
ATOM   2898  O   GLN A 191     -14.268  35.302  -6.782  1.00  0.70           O  
ATOM   2899  CB  GLN A 191     -13.207  35.316  -3.712  1.00  0.70           C  
ATOM   2900  CG  GLN A 191     -14.729  35.417  -3.656  1.00  0.70           C  
ATOM   2901  CD  GLN A 191     -15.213  35.837  -2.303  1.00  0.70           C  
ATOM   2902  OE1 GLN A 191     -14.658  35.375  -1.305  1.00  0.70           O  
ATOM   2903  NE2 GLN A 191     -16.210  36.709  -2.248  1.00  0.70           N  
ATOM   2904  H   GLN A 191     -10.680  34.947  -4.224  1.00  0.70           H  
ATOM   2905  HA  GLN A 191     -13.104  33.779  -5.163  1.00  0.70           H  
ATOM   2906 1HB  GLN A 191     -12.857  34.683  -2.894  1.00  0.70           H  
ATOM   2907 2HB  GLN A 191     -12.801  36.315  -3.556  1.00  0.70           H  
ATOM   2908 1HG  GLN A 191     -15.056  36.159  -4.388  1.00  0.70           H  
ATOM   2909 2HG  GLN A 191     -15.160  34.445  -3.891  1.00  0.70           H  
ATOM   2910 1HE2 GLN A 191     -16.554  37.033  -1.362  1.00  0.70           H  
ATOM   2911 2HE2 GLN A 191     -16.609  37.064  -3.096  1.00  0.70           H  
ATOM   2912  N   ASP A 192     -12.553  36.731  -6.529  1.00  0.71           N  
ATOM   2913  CA  ASP A 192     -13.031  37.652  -7.556  1.00  0.71           C  
ATOM   2914  C   ASP A 192     -12.832  37.111  -8.973  1.00  0.71           C  
ATOM   2915  O   ASP A 192     -13.266  37.727  -9.950  1.00  0.71           O  
ATOM   2916  CB  ASP A 192     -12.341  39.008  -7.426  1.00  0.71           C  
ATOM   2917  CG  ASP A 192     -12.777  39.822  -6.172  1.00  0.71           C  
ATOM   2918  OD1 ASP A 192     -13.858  39.589  -5.678  1.00  0.71           O  
ATOM   2919  OD2 ASP A 192     -12.038  40.696  -5.752  1.00  0.71           O  
ATOM   2920  H   ASP A 192     -11.691  36.973  -6.033  1.00  0.71           H  
ATOM   2921  HA  ASP A 192     -14.098  37.802  -7.400  1.00  0.71           H  
ATOM   2922 1HB  ASP A 192     -11.258  38.841  -7.367  1.00  0.71           H  
ATOM   2923 2HB  ASP A 192     -12.530  39.601  -8.317  1.00  0.71           H  
ATOM   2924  N   ILE A 193     -12.154  35.979  -9.078  1.00  0.72           N  
ATOM   2925  CA  ILE A 193     -11.912  35.286 -10.323  1.00  0.72           C  
ATOM   2926  C   ILE A 193     -12.970  34.199 -10.500  1.00  0.72           C  
ATOM   2927  O   ILE A 193     -13.532  34.036 -11.585  1.00  0.72           O  
ATOM   2928  CB  ILE A 193     -10.494  34.693 -10.313  1.00  0.72           C  
ATOM   2929  CG1 ILE A 193      -9.464  35.853 -10.265  1.00  0.72           C  
ATOM   2930  CG2 ILE A 193     -10.276  33.795 -11.540  1.00  0.72           C  
ATOM   2931  CD1 ILE A 193      -8.077  35.418  -9.861  1.00  0.72           C  
ATOM   2932  H   ILE A 193     -11.806  35.527  -8.235  1.00  0.72           H  
ATOM   2933  HA  ILE A 193     -11.994  35.993 -11.146  1.00  0.72           H  
ATOM   2934  HB  ILE A 193     -10.358  34.099  -9.414  1.00  0.72           H  
ATOM   2935 1HG1 ILE A 193      -9.399  36.290 -11.262  1.00  0.72           H  
ATOM   2936 2HG1 ILE A 193      -9.811  36.619  -9.583  1.00  0.72           H  
ATOM   2937 1HG2 ILE A 193      -9.276  33.373 -11.507  1.00  0.72           H  
ATOM   2938 2HG2 ILE A 193     -11.005  32.992 -11.528  1.00  0.72           H  
ATOM   2939 3HG2 ILE A 193     -10.397  34.378 -12.451  1.00  0.72           H  
ATOM   2940 1HD1 ILE A 193      -7.398  36.278  -9.866  1.00  0.72           H  
ATOM   2941 2HD1 ILE A 193      -8.121  35.003  -8.871  1.00  0.72           H  
ATOM   2942 3HD1 ILE A 193      -7.720  34.672 -10.513  1.00  0.72           H  
ATOM   2943  N   TRP A 194     -13.226  33.443  -9.425  1.00  0.73           N  
ATOM   2944  CA  TRP A 194     -14.146  32.307  -9.480  1.00  0.73           C  
ATOM   2945  C   TRP A 194     -15.571  32.537  -8.913  1.00  0.73           C  
ATOM   2946  O   TRP A 194     -16.383  31.609  -8.916  1.00  0.73           O  
ATOM   2947  CB  TRP A 194     -13.499  31.146  -8.746  1.00  0.73           C  
ATOM   2948  CG  TRP A 194     -12.132  30.864  -9.250  1.00  0.73           C  
ATOM   2949  CD1 TRP A 194     -11.020  31.141  -8.570  1.00  0.73           C  
ATOM   2950  CD2 TRP A 194     -11.701  30.314 -10.508  1.00  0.73           C  
ATOM   2951  NE1 TRP A 194      -9.924  30.819  -9.283  1.00  0.73           N  
ATOM   2952  CE2 TRP A 194     -10.317  30.298 -10.479  1.00  0.73           C  
ATOM   2953  CE3 TRP A 194     -12.361  29.854 -11.634  1.00  0.73           C  
ATOM   2954  CZ2 TRP A 194      -9.573  29.830 -11.535  1.00  0.73           C  
ATOM   2955  CZ3 TRP A 194     -11.615  29.380 -12.696  1.00  0.73           C  
ATOM   2956  CH2 TRP A 194     -10.257  29.367 -12.643  1.00  0.73           C  
ATOM   2957  H   TRP A 194     -12.726  33.638  -8.555  1.00  0.73           H  
ATOM   2958  HA  TRP A 194     -14.250  32.025 -10.526  1.00  0.73           H  
ATOM   2959 1HB  TRP A 194     -13.431  31.381  -7.678  1.00  0.73           H  
ATOM   2960 2HB  TRP A 194     -14.113  30.250  -8.850  1.00  0.73           H  
ATOM   2961  HD1 TRP A 194     -11.016  31.571  -7.600  1.00  0.73           H  
ATOM   2962  HE1 TRP A 194      -8.967  30.979  -8.958  1.00  0.73           H  
ATOM   2963  HE3 TRP A 194     -13.431  29.859 -11.683  1.00  0.73           H  
ATOM   2964  HZ2 TRP A 194      -8.500  29.817 -11.519  1.00  0.73           H  
ATOM   2965  HZ3 TRP A 194     -12.151  29.014 -13.576  1.00  0.73           H  
ATOM   2966  HH2 TRP A 194      -9.710  28.988 -13.491  1.00  0.73           H  
ATOM   2967  N   TRP A 195     -15.913  33.759  -8.465  1.00  0.73           N  
ATOM   2968  CA  TRP A 195     -17.242  34.051  -7.871  1.00  0.73           C  
ATOM   2969  C   TRP A 195     -18.451  33.586  -8.699  1.00  0.73           C  
ATOM   2970  O   TRP A 195     -19.549  33.429  -8.149  1.00  0.73           O  
ATOM   2971  CB  TRP A 195     -17.446  35.551  -7.629  1.00  0.73           C  
ATOM   2972  CG  TRP A 195     -17.580  36.362  -8.885  1.00  0.73           C  
ATOM   2973  CD1 TRP A 195     -16.596  36.999  -9.565  1.00  0.73           C  
ATOM   2974  CD2 TRP A 195     -18.807  36.613  -9.622  1.00  0.73           C  
ATOM   2975  NE1 TRP A 195     -17.117  37.636 -10.671  1.00  0.73           N  
ATOM   2976  CE2 TRP A 195     -18.470  37.404 -10.719  1.00  0.73           C  
ATOM   2977  CE3 TRP A 195     -20.141  36.226  -9.440  1.00  0.73           C  
ATOM   2978  CZ2 TRP A 195     -19.419  37.823 -11.640  1.00  0.73           C  
ATOM   2979  CZ3 TRP A 195     -21.091  36.638 -10.361  1.00  0.73           C  
ATOM   2980  CH2 TRP A 195     -20.741  37.417 -11.433  1.00  0.73           C  
ATOM   2981  H   TRP A 195     -15.209  34.492  -8.436  1.00  0.73           H  
ATOM   2982  HA  TRP A 195     -17.280  33.556  -6.907  1.00  0.73           H  
ATOM   2983 1HB  TRP A 195     -18.349  35.697  -7.038  1.00  0.73           H  
ATOM   2984 2HB  TRP A 195     -16.616  35.950  -7.052  1.00  0.73           H  
ATOM   2985  HD1 TRP A 195     -15.561  37.004  -9.278  1.00  0.73           H  
ATOM   2986  HE1 TRP A 195     -16.586  38.176 -11.340  1.00  0.73           H  
ATOM   2987  HE3 TRP A 195     -20.425  35.601  -8.596  1.00  0.73           H  
ATOM   2988  HZ2 TRP A 195     -19.159  38.439 -12.501  1.00  0.73           H  
ATOM   2989  HZ3 TRP A 195     -22.123  36.322 -10.210  1.00  0.73           H  
ATOM   2990  HH2 TRP A 195     -21.511  37.722 -12.141  1.00  0.73           H  
ATOM   2991  N   GLU A 196     -18.263  33.459 -10.025  1.00  0.73           N  
ATOM   2992  CA  GLU A 196     -19.298  33.047 -10.973  1.00  0.73           C  
ATOM   2993  C   GLU A 196     -19.217  31.539 -11.204  1.00  0.73           C  
ATOM   2994  O   GLU A 196     -20.065  30.886 -10.624  1.00  0.73           O  
ATOM   2995  CB  GLU A 196     -19.157  33.779 -12.303  1.00  0.73           C  
ATOM   2996  CG  GLU A 196     -20.287  33.492 -13.281  1.00  0.73           C  
ATOM   2997  CD  GLU A 196     -20.223  34.318 -14.547  1.00  0.73           C  
ATOM   2998  OE1 GLU A 196     -19.306  35.090 -14.697  1.00  0.73           O  
ATOM   2999  OE2 GLU A 196     -21.101  34.170 -15.365  1.00  0.73           O  
ATOM   3000  H   GLU A 196     -17.335  33.633 -10.382  1.00  0.73           H  
ATOM   3001  HA  GLU A 196     -20.275  33.280 -10.547  1.00  0.73           H  
ATOM   3002 1HB  GLU A 196     -19.119  34.844 -12.132  1.00  0.73           H  
ATOM   3003 2HB  GLU A 196     -18.218  33.491 -12.776  1.00  0.73           H  
ATOM   3004 1HG  GLU A 196     -20.256  32.435 -13.547  1.00  0.73           H  
ATOM   3005 2HG  GLU A 196     -21.235  33.681 -12.775  1.00  0.73           H  
ATOM   3006  N   ASP A 197     -17.961  31.115 -11.174  1.00  0.71           N  
ATOM   3007  CA  ASP A 197     -17.664  29.895 -11.913  1.00  0.71           C  
ATOM   3008  C   ASP A 197     -17.861  28.665 -11.022  1.00  0.71           C  
ATOM   3009  O   ASP A 197     -16.979  28.296 -10.247  1.00  0.71           O  
ATOM   3010  CB  ASP A 197     -16.245  29.938 -12.468  1.00  0.71           C  
ATOM   3011  CG  ASP A 197     -15.855  28.708 -13.317  1.00  0.71           C  
ATOM   3012  OD1 ASP A 197     -16.491  27.668 -13.182  1.00  0.71           O  
ATOM   3013  OD2 ASP A 197     -14.959  28.817 -14.155  1.00  0.71           O  
ATOM   3014  H   ASP A 197     -17.562  31.079 -10.239  1.00  0.71           H  
ATOM   3015  HA  ASP A 197     -18.359  29.824 -12.750  1.00  0.71           H  
ATOM   3016 1HB  ASP A 197     -16.115  30.843 -13.067  1.00  0.71           H  
ATOM   3017 2HB  ASP A 197     -15.571  30.011 -11.622  1.00  0.71           H  
ATOM   3018  N   SER A 198     -18.995  27.982 -11.182  1.00  0.69           N  
ATOM   3019  CA  SER A 198     -19.376  26.852 -10.330  1.00  0.69           C  
ATOM   3020  C   SER A 198     -18.425  25.645 -10.399  1.00  0.69           C  
ATOM   3021  O   SER A 198     -18.554  24.709  -9.613  1.00  0.69           O  
ATOM   3022  CB  SER A 198     -20.789  26.402 -10.657  1.00  0.69           C  
ATOM   3023  OG  SER A 198     -20.880  25.862 -11.953  1.00  0.69           O  
ATOM   3024  H   SER A 198     -19.655  28.312 -11.872  1.00  0.69           H  
ATOM   3025  HA  SER A 198     -19.379  27.210  -9.300  1.00  0.69           H  
ATOM   3026 1HB  SER A 198     -21.108  25.662  -9.938  1.00  0.69           H  
ATOM   3027 2HB  SER A 198     -21.464  27.254 -10.566  1.00  0.69           H  
ATOM   3028  HG  SER A 198     -21.814  25.682 -12.097  1.00  0.69           H  
ATOM   3029  N   SER A 199     -17.510  25.610 -11.369  1.00  0.66           N  
ATOM   3030  CA  SER A 199     -16.593  24.476 -11.444  1.00  0.66           C  
ATOM   3031  C   SER A 199     -15.435  24.601 -10.449  1.00  0.66           C  
ATOM   3032  O   SER A 199     -14.661  23.647 -10.277  1.00  0.66           O  
ATOM   3033  CB  SER A 199     -16.045  24.320 -12.837  1.00  0.66           C  
ATOM   3034  OG  SER A 199     -15.185  25.355 -13.161  1.00  0.66           O  
ATOM   3035  H   SER A 199     -17.395  26.399 -12.018  1.00  0.66           H  
ATOM   3036  HA  SER A 199     -17.151  23.572 -11.200  1.00  0.66           H  
ATOM   3037 1HB  SER A 199     -15.522  23.401 -12.911  1.00  0.66           H  
ATOM   3038 2HB  SER A 199     -16.868  24.291 -13.545  1.00  0.66           H  
ATOM   3039  HG  SER A 199     -15.678  26.180 -12.964  1.00  0.66           H  
ATOM   3040  N   VAL A 200     -15.292  25.779  -9.827  1.00  0.63           N  
ATOM   3041  CA  VAL A 200     -14.215  25.972  -8.875  1.00  0.63           C  
ATOM   3042  C   VAL A 200     -14.720  26.359  -7.495  1.00  0.63           C  
ATOM   3043  O   VAL A 200     -15.515  27.281  -7.328  1.00  0.63           O  
ATOM   3044  CB  VAL A 200     -13.179  26.997  -9.381  1.00  0.63           C  
ATOM   3045  CG1 VAL A 200     -12.077  27.233  -8.316  1.00  0.63           C  
ATOM   3046  CG2 VAL A 200     -12.526  26.452 -10.650  1.00  0.63           C  
ATOM   3047  H   VAL A 200     -15.947  26.544 -10.008  1.00  0.63           H  
ATOM   3048  HA  VAL A 200     -13.698  25.029  -8.782  1.00  0.63           H  
ATOM   3049  HB  VAL A 200     -13.669  27.946  -9.586  1.00  0.63           H  
ATOM   3050 1HG1 VAL A 200     -11.352  27.947  -8.694  1.00  0.63           H  
ATOM   3051 2HG1 VAL A 200     -12.521  27.627  -7.403  1.00  0.63           H  
ATOM   3052 3HG1 VAL A 200     -11.570  26.297  -8.096  1.00  0.63           H  
ATOM   3053 1HG2 VAL A 200     -11.786  27.143 -11.008  1.00  0.63           H  
ATOM   3054 2HG2 VAL A 200     -12.054  25.514 -10.422  1.00  0.63           H  
ATOM   3055 3HG2 VAL A 200     -13.282  26.299 -11.419  1.00  0.63           H  
ATOM   3056  N   LEU A 201     -14.248  25.614  -6.514  1.00  0.61           N  
ATOM   3057  CA  LEU A 201     -14.565  25.827  -5.112  1.00  0.61           C  
ATOM   3058  C   LEU A 201     -13.456  26.574  -4.415  1.00  0.61           C  
ATOM   3059  O   LEU A 201     -12.334  26.088  -4.363  1.00  0.61           O  
ATOM   3060  CB  LEU A 201     -14.795  24.484  -4.424  1.00  0.61           C  
ATOM   3061  CG  LEU A 201     -14.913  24.476  -2.895  1.00  0.61           C  
ATOM   3062  CD1 LEU A 201     -16.143  25.253  -2.438  1.00  0.61           C  
ATOM   3063  CD2 LEU A 201     -14.911  23.008  -2.461  1.00  0.61           C  
ATOM   3064  H   LEU A 201     -13.587  24.878  -6.770  1.00  0.61           H  
ATOM   3065  HA  LEU A 201     -15.478  26.416  -5.052  1.00  0.61           H  
ATOM   3066 1HB  LEU A 201     -15.720  24.058  -4.817  1.00  0.61           H  
ATOM   3067 2HB  LEU A 201     -13.981  23.818  -4.695  1.00  0.61           H  
ATOM   3068  HG  LEU A 201     -14.051  24.967  -2.457  1.00  0.61           H  
ATOM   3069 1HD1 LEU A 201     -16.208  25.237  -1.348  1.00  0.61           H  
ATOM   3070 2HD1 LEU A 201     -16.058  26.278  -2.772  1.00  0.61           H  
ATOM   3071 3HD1 LEU A 201     -17.017  24.823  -2.857  1.00  0.61           H  
ATOM   3072 1HD2 LEU A 201     -14.976  22.920  -1.386  1.00  0.61           H  
ATOM   3073 2HD2 LEU A 201     -15.723  22.508  -2.902  1.00  0.61           H  
ATOM   3074 3HD2 LEU A 201     -13.997  22.549  -2.808  1.00  0.61           H  
ATOM   3075  N   THR A 202     -13.759  27.736  -3.876  1.00  0.60           N  
ATOM   3076  CA  THR A 202     -12.756  28.515  -3.179  1.00  0.60           C  
ATOM   3077  C   THR A 202     -13.089  28.561  -1.705  1.00  0.60           C  
ATOM   3078  O   THR A 202     -14.199  28.948  -1.343  1.00  0.60           O  
ATOM   3079  CB  THR A 202     -12.694  29.958  -3.717  1.00  0.60           C  
ATOM   3080  OG1 THR A 202     -12.359  29.956  -5.111  1.00  0.60           O  
ATOM   3081  CG2 THR A 202     -11.667  30.775  -2.939  1.00  0.60           C  
ATOM   3082  H   THR A 202     -14.716  28.082  -3.959  1.00  0.60           H  
ATOM   3083  HA  THR A 202     -11.779  28.043  -3.297  1.00  0.60           H  
ATOM   3084  HB  THR A 202     -13.671  30.422  -3.598  1.00  0.60           H  
ATOM   3085  HG1 THR A 202     -13.097  29.591  -5.609  1.00  0.60           H  
ATOM   3086 1HG2 THR A 202     -11.646  31.797  -3.322  1.00  0.60           H  
ATOM   3087 2HG2 THR A 202     -11.938  30.795  -1.882  1.00  0.60           H  
ATOM   3088 3HG2 THR A 202     -10.684  30.320  -3.049  1.00  0.60           H  
ATOM   3089  N   ILE A 203     -12.146  28.170  -0.864  1.00  0.59           N  
ATOM   3090  CA  ILE A 203     -12.364  28.223   0.569  1.00  0.59           C  
ATOM   3091  C   ILE A 203     -11.238  29.049   1.188  1.00  0.59           C  
ATOM   3092  O   ILE A 203     -10.062  28.809   0.895  1.00  0.59           O  
ATOM   3093  CB  ILE A 203     -12.422  26.821   1.203  1.00  0.59           C  
ATOM   3094  CG1 ILE A 203     -13.507  25.973   0.532  1.00  0.59           C  
ATOM   3095  CG2 ILE A 203     -12.823  27.036   2.653  1.00  0.59           C  
ATOM   3096  CD1 ILE A 203     -13.457  24.527   0.923  1.00  0.59           C  
ATOM   3097  H   ILE A 203     -11.267  27.813  -1.232  1.00  0.59           H  
ATOM   3098  HA  ILE A 203     -13.305  28.725   0.770  1.00  0.59           H  
ATOM   3099  HB  ILE A 203     -11.471  26.294   1.126  1.00  0.59           H  
ATOM   3100 1HG1 ILE A 203     -14.477  26.371   0.787  1.00  0.59           H  
ATOM   3101 2HG1 ILE A 203     -13.386  26.030  -0.538  1.00  0.59           H  
ATOM   3102 1HG2 ILE A 203     -12.955  26.126   3.135  1.00  0.59           H  
ATOM   3103 2HG2 ILE A 203     -12.069  27.623   3.171  1.00  0.59           H  
ATOM   3104 3HG2 ILE A 203     -13.763  27.568   2.679  1.00  0.59           H  
ATOM   3105 1HD1 ILE A 203     -14.237  23.992   0.418  1.00  0.59           H  
ATOM   3106 2HD1 ILE A 203     -12.490  24.103   0.645  1.00  0.59           H  
ATOM   3107 3HD1 ILE A 203     -13.597  24.446   1.984  1.00  0.59           H  
ATOM   3108  N   SER A 204     -11.593  30.028   2.012  1.00  0.60           N  
ATOM   3109  CA  SER A 204     -10.580  30.895   2.612  1.00  0.60           C  
ATOM   3110  C   SER A 204     -10.744  30.989   4.119  1.00  0.60           C  
ATOM   3111  O   SER A 204     -11.771  31.460   4.617  1.00  0.60           O  
ATOM   3112  CB  SER A 204     -10.661  32.283   1.958  1.00  0.60           C  
ATOM   3113  OG  SER A 204      -9.733  33.216   2.497  1.00  0.60           O  
ATOM   3114  H   SER A 204     -12.586  30.167   2.208  1.00  0.60           H  
ATOM   3115  HA  SER A 204      -9.596  30.469   2.420  1.00  0.60           H  
ATOM   3116 1HB  SER A 204     -10.474  32.169   0.890  1.00  0.60           H  
ATOM   3117 2HB  SER A 204     -11.659  32.668   2.068  1.00  0.60           H  
ATOM   3118  HG  SER A 204      -8.979  32.693   2.824  1.00  0.60           H  
ATOM   3119  N   ILE A 205      -9.728  30.508   4.840  1.00  0.62           N  
ATOM   3120  CA  ILE A 205      -9.742  30.530   6.300  1.00  0.62           C  
ATOM   3121  C   ILE A 205      -8.863  31.704   6.665  1.00  0.62           C  
ATOM   3122  O   ILE A 205      -7.697  31.687   6.307  1.00  0.62           O  
ATOM   3123  CB  ILE A 205      -9.133  29.260   6.920  1.00  0.62           C  
ATOM   3124  CG1 ILE A 205      -9.741  28.021   6.319  1.00  0.62           C  
ATOM   3125  CG2 ILE A 205      -9.439  29.271   8.402  1.00  0.62           C  
ATOM   3126  CD1 ILE A 205     -11.170  27.960   6.451  1.00  0.62           C  
ATOM   3127  H   ILE A 205      -8.903  30.141   4.358  1.00  0.62           H  
ATOM   3128  HA  ILE A 205     -10.748  30.696   6.671  1.00  0.62           H  
ATOM   3129  HB  ILE A 205      -8.058  29.234   6.745  1.00  0.62           H  
ATOM   3130 1HG1 ILE A 205      -9.472  27.966   5.260  1.00  0.62           H  
ATOM   3131 2HG1 ILE A 205      -9.346  27.167   6.821  1.00  0.62           H  
ATOM   3132 1HG2 ILE A 205      -9.036  28.384   8.874  1.00  0.62           H  
ATOM   3133 2HG2 ILE A 205      -8.996  30.160   8.847  1.00  0.62           H  
ATOM   3134 3HG2 ILE A 205     -10.520  29.297   8.551  1.00  0.62           H  
ATOM   3135 1HD1 ILE A 205     -11.560  27.055   6.017  1.00  0.62           H  
ATOM   3136 2HD1 ILE A 205     -11.447  28.001   7.500  1.00  0.62           H  
ATOM   3137 3HD1 ILE A 205     -11.555  28.804   5.925  1.00  0.62           H  
ATOM   3138  N   HIS A 206      -9.384  32.721   7.327  1.00  0.65           N  
ATOM   3139  CA  HIS A 206      -8.562  33.931   7.503  1.00  0.65           C  
ATOM   3140  C   HIS A 206      -8.924  34.699   8.757  1.00  0.65           C  
ATOM   3141  O   HIS A 206      -9.841  34.298   9.458  1.00  0.65           O  
ATOM   3142  CB  HIS A 206      -8.740  34.838   6.280  1.00  0.65           C  
ATOM   3143  CG  HIS A 206     -10.141  35.353   6.157  1.00  0.65           C  
ATOM   3144  ND1 HIS A 206     -10.553  36.501   6.789  1.00  0.65           N  
ATOM   3145  CD2 HIS A 206     -11.231  34.872   5.509  1.00  0.65           C  
ATOM   3146  CE1 HIS A 206     -11.818  36.707   6.544  1.00  0.65           C  
ATOM   3147  NE2 HIS A 206     -12.268  35.736   5.769  1.00  0.65           N  
ATOM   3148  H   HIS A 206     -10.354  32.661   7.648  1.00  0.65           H  
ATOM   3149  HA  HIS A 206      -7.511  33.654   7.577  1.00  0.65           H  
ATOM   3150 1HB  HIS A 206      -8.090  35.684   6.351  1.00  0.65           H  
ATOM   3151 2HB  HIS A 206      -8.475  34.296   5.369  1.00  0.65           H  
ATOM   3152  HD1 HIS A 206      -9.977  37.113   7.373  1.00  0.65           H  
ATOM   3153  HD2 HIS A 206     -11.395  33.993   4.887  1.00  0.65           H  
ATOM   3154  HE1 HIS A 206     -12.301  37.562   6.983  1.00  0.65           H  
ATOM   3155  N   GLN A 207      -8.184  35.758   9.078  1.00  0.72           N  
ATOM   3156  CA  GLN A 207      -8.486  36.577  10.240  1.00  0.72           C  
ATOM   3157  C   GLN A 207      -9.597  37.578   9.895  1.00  0.72           C  
ATOM   3158  O   GLN A 207      -9.558  38.251   8.850  1.00  0.72           O  
ATOM   3159  CB  GLN A 207      -7.221  37.279  10.724  1.00  0.72           C  
ATOM   3160  CG  GLN A 207      -7.347  38.108  12.001  1.00  0.72           C  
ATOM   3161  CD  GLN A 207      -5.977  38.712  12.408  1.00  0.72           C  
ATOM   3162  OE1 GLN A 207      -4.948  38.009  12.418  1.00  0.72           O  
ATOM   3163  NE2 GLN A 207      -5.958  40.006  12.713  1.00  0.72           N  
ATOM   3164  H   GLN A 207      -7.419  36.057   8.477  1.00  0.72           H  
ATOM   3165  HA  GLN A 207      -8.841  35.931  11.039  1.00  0.72           H  
ATOM   3166 1HB  GLN A 207      -6.453  36.539  10.889  1.00  0.72           H  
ATOM   3167 2HB  GLN A 207      -6.856  37.927   9.934  1.00  0.72           H  
ATOM   3168 1HG  GLN A 207      -8.059  38.921  11.833  1.00  0.72           H  
ATOM   3169 2HG  GLN A 207      -7.704  37.463  12.809  1.00  0.72           H  
ATOM   3170 1HE2 GLN A 207      -5.101  40.465  12.958  1.00  0.72           H  
ATOM   3171 2HE2 GLN A 207      -6.807  40.539  12.672  1.00  0.72           H  
ATOM   3172  N   ASN A 208     -10.599  37.629  10.761  1.00  0.83           N  
ATOM   3173  CA  ASN A 208     -11.791  38.458  10.615  1.00  0.83           C  
ATOM   3174  C   ASN A 208     -11.466  39.921  10.410  1.00  0.83           C  
ATOM   3175  O   ASN A 208     -10.693  40.499  11.178  1.00  0.83           O  
ATOM   3176  CB  ASN A 208     -12.653  38.300  11.855  1.00  0.83           C  
ATOM   3177  CG  ASN A 208     -14.007  38.937  11.764  1.00  0.83           C  
ATOM   3178  OD1 ASN A 208     -14.672  38.912  10.725  1.00  0.83           O  
ATOM   3179  ND2 ASN A 208     -14.437  39.510  12.861  1.00  0.83           N  
ATOM   3180  H   ASN A 208     -10.540  37.022  11.570  1.00  0.83           H  
ATOM   3181  HA  ASN A 208     -12.341  38.124   9.734  1.00  0.83           H  
ATOM   3182 1HB  ASN A 208     -12.773  37.242  12.079  1.00  0.83           H  
ATOM   3183 2HB  ASN A 208     -12.126  38.738  12.701  1.00  0.83           H  
ATOM   3184 1HD2 ASN A 208     -15.335  39.946  12.878  1.00  0.83           H  
ATOM   3185 2HD2 ASN A 208     -13.869  39.504  13.681  1.00  0.83           H  
ATOM   3186  N   LYS A 209     -12.015  40.508   9.338  1.00  0.98           N  
ATOM   3187  CA  LYS A 209     -11.807  41.917   9.003  1.00  0.98           C  
ATOM   3188  C   LYS A 209     -10.348  42.359   8.852  1.00  0.98           C  
ATOM   3189  O   LYS A 209     -10.082  43.563   8.861  1.00  0.98           O  
ATOM   3190  CB  LYS A 209     -12.420  42.812  10.089  1.00  0.98           C  
ATOM   3191  CG  LYS A 209     -13.910  42.699  10.305  1.00  0.98           C  
ATOM   3192  CD  LYS A 209     -14.331  43.698  11.384  1.00  0.98           C  
ATOM   3193  CE  LYS A 209     -15.811  43.657  11.685  1.00  0.98           C  
ATOM   3194  NZ  LYS A 209     -16.171  44.593  12.795  1.00  0.98           N  
ATOM   3195  H   LYS A 209     -12.653  39.977   8.740  1.00  0.98           H  
ATOM   3196  HA  LYS A 209     -12.314  42.112   8.054  1.00  0.98           H  
ATOM   3197 1HB  LYS A 209     -11.947  42.603  11.045  1.00  0.98           H  
ATOM   3198 2HB  LYS A 209     -12.204  43.841   9.869  1.00  0.98           H  
ATOM   3199 1HG  LYS A 209     -14.426  42.919   9.377  1.00  0.98           H  
ATOM   3200 2HG  LYS A 209     -14.170  41.691  10.614  1.00  0.98           H  
ATOM   3201 1HD  LYS A 209     -13.782  43.479  12.302  1.00  0.98           H  
ATOM   3202 2HD  LYS A 209     -14.068  44.706  11.061  1.00  0.98           H  
ATOM   3203 1HE  LYS A 209     -16.358  43.950  10.800  1.00  0.98           H  
ATOM   3204 2HE  LYS A 209     -16.097  42.642  11.963  1.00  0.98           H  
ATOM   3205 1HZ  LYS A 209     -17.165  44.549  12.970  1.00  0.98           H  
ATOM   3206 2HZ  LYS A 209     -15.671  44.328  13.633  1.00  0.98           H  
ATOM   3207 3HZ  LYS A 209     -15.917  45.536  12.537  1.00  0.98           H  
ATOM   3208  N   CYS A 210      -9.395  41.438   8.678  1.00  1.18           N  
ATOM   3209  CA  CYS A 210      -8.011  41.900   8.649  1.00  1.18           C  
ATOM   3210  C   CYS A 210      -7.624  42.618   7.357  1.00  1.18           C  
ATOM   3211  O   CYS A 210      -7.138  43.748   7.398  1.00  1.18           O  
ATOM   3212  CB  CYS A 210      -7.070  40.725   8.905  1.00  1.18           C  
ATOM   3213  SG  CYS A 210      -5.343  41.162   9.069  1.00  1.18           S  
ATOM   3214  H   CYS A 210      -9.612  40.438   8.656  1.00  1.18           H  
ATOM   3215  HA  CYS A 210      -7.882  42.600   9.473  1.00  1.18           H  
ATOM   3216 1HB  CYS A 210      -7.379  40.239   9.820  1.00  1.18           H  
ATOM   3217 2HB  CYS A 210      -7.166  39.988   8.103  1.00  1.18           H  
ATOM   3218  HG  CYS A 210      -5.213  41.622   7.825  1.00  1.18           H  
ATOM   3219  N   PHE A 211      -7.818  41.971   6.213  1.00  1.39           N  
ATOM   3220  CA  PHE A 211      -7.462  42.591   4.940  1.00  1.39           C  
ATOM   3221  C   PHE A 211      -7.991  41.829   3.704  1.00  1.39           C  
ATOM   3222  O   PHE A 211      -7.976  40.594   3.690  1.00  1.39           O  
ATOM   3223  CB  PHE A 211      -5.954  42.777   4.796  1.00  1.39           C  
ATOM   3224  CG  PHE A 211      -5.546  43.457   3.538  1.00  1.39           C  
ATOM   3225  CD1 PHE A 211      -5.614  44.830   3.403  1.00  1.39           C  
ATOM   3226  CD2 PHE A 211      -5.088  42.710   2.476  1.00  1.39           C  
ATOM   3227  CE1 PHE A 211      -5.236  45.436   2.219  1.00  1.39           C  
ATOM   3228  CE2 PHE A 211      -4.707  43.297   1.310  1.00  1.39           C  
ATOM   3229  CZ  PHE A 211      -4.781  44.669   1.171  1.00  1.39           C  
ATOM   3230  H   PHE A 211      -8.228  41.051   6.233  1.00  1.39           H  
ATOM   3231  HA  PHE A 211      -7.860  43.592   4.972  1.00  1.39           H  
ATOM   3232 1HB  PHE A 211      -5.533  43.323   5.632  1.00  1.39           H  
ATOM   3233 2HB  PHE A 211      -5.526  41.846   4.778  1.00  1.39           H  
ATOM   3234  HD1 PHE A 211      -5.976  45.431   4.239  1.00  1.39           H  
ATOM   3235  HD2 PHE A 211      -5.031  41.631   2.576  1.00  1.39           H  
ATOM   3236  HE1 PHE A 211      -5.296  46.520   2.114  1.00  1.39           H  
ATOM   3237  HE2 PHE A 211      -4.350  42.673   0.498  1.00  1.39           H  
ATOM   3238  HZ  PHE A 211      -4.482  45.148   0.240  1.00  1.39           H  
ATOM   3239  N   PRO A 212      -8.593  42.547   2.740  1.00  1.54           N  
ATOM   3240  CA  PRO A 212      -9.125  43.898   2.805  1.00  1.54           C  
ATOM   3241  C   PRO A 212     -10.202  43.866   3.872  1.00  1.54           C  
ATOM   3242  O   PRO A 212     -10.963  42.900   3.933  1.00  1.54           O  
ATOM   3243  CB  PRO A 212      -9.660  44.121   1.389  1.00  1.54           C  
ATOM   3244  CG  PRO A 212      -8.851  43.168   0.539  1.00  1.54           C  
ATOM   3245  CD  PRO A 212      -8.656  41.949   1.411  1.00  1.54           C  
ATOM   3246  HA  PRO A 212      -8.342  44.624   3.040  1.00  1.54           H  
ATOM   3247 1HB  PRO A 212     -10.741  43.920   1.353  1.00  1.54           H  
ATOM   3248 2HB  PRO A 212      -9.519  45.174   1.095  1.00  1.54           H  
ATOM   3249 1HG  PRO A 212      -9.362  42.945  -0.410  1.00  1.54           H  
ATOM   3250 2HG  PRO A 212      -7.899  43.645   0.287  1.00  1.54           H  
ATOM   3251 1HD  PRO A 212      -9.513  41.262   1.332  1.00  1.54           H  
ATOM   3252 2HD  PRO A 212      -7.709  41.452   1.164  1.00  1.54           H  
ATOM   3253  N   THR A 213     -10.326  44.917   4.663  1.00  1.60           N  
ATOM   3254  CA  THR A 213     -11.314  44.872   5.731  1.00  1.60           C  
ATOM   3255  C   THR A 213     -12.709  44.606   5.208  1.00  1.60           C  
ATOM   3256  O   THR A 213     -13.413  43.723   5.691  1.00  1.60           O  
ATOM   3257  CB  THR A 213     -11.327  46.189   6.520  1.00  1.60           C  
ATOM   3258  OG1 THR A 213     -10.053  46.386   7.146  1.00  1.60           O  
ATOM   3259  CG2 THR A 213     -12.420  46.154   7.566  1.00  1.60           C  
ATOM   3260  H   THR A 213      -9.713  45.715   4.575  1.00  1.60           H  
ATOM   3261  HA  THR A 213     -11.046  44.065   6.413  1.00  1.60           H  
ATOM   3262  HB  THR A 213     -11.517  47.017   5.838  1.00  1.60           H  
ATOM   3263  HG1 THR A 213      -9.893  45.661   7.783  1.00  1.60           H  
ATOM   3264 1HG2 THR A 213     -12.426  47.091   8.118  1.00  1.60           H  
ATOM   3265 2HG2 THR A 213     -13.388  46.010   7.081  1.00  1.60           H  
ATOM   3266 3HG2 THR A 213     -12.231  45.339   8.239  1.00  1.60           H  
ATOM   3267  N   ASN A 214     -13.071  45.306   4.152  1.00  1.53           N  
ATOM   3268  CA  ASN A 214     -14.405  45.242   3.583  1.00  1.53           C  
ATOM   3269  C   ASN A 214     -14.846  43.863   3.082  1.00  1.53           C  
ATOM   3270  O   ASN A 214     -16.046  43.625   2.944  1.00  1.53           O  
ATOM   3271  CB  ASN A 214     -14.506  46.248   2.465  1.00  1.53           C  
ATOM   3272  CG  ASN A 214     -14.551  47.662   2.979  1.00  1.53           C  
ATOM   3273  OD1 ASN A 214     -14.843  47.906   4.157  1.00  1.53           O  
ATOM   3274  ND2 ASN A 214     -14.263  48.602   2.116  1.00  1.53           N  
ATOM   3275  H   ASN A 214     -12.410  45.964   3.769  1.00  1.53           H  
ATOM   3276  HA  ASN A 214     -15.108  45.532   4.363  1.00  1.53           H  
ATOM   3277 1HB  ASN A 214     -13.647  46.138   1.800  1.00  1.53           H  
ATOM   3278 2HB  ASN A 214     -15.403  46.052   1.878  1.00  1.53           H  
ATOM   3279 1HD2 ASN A 214     -14.275  49.562   2.399  1.00  1.53           H  
ATOM   3280 2HD2 ASN A 214     -14.031  48.362   1.174  1.00  1.53           H  
ATOM   3281  N   SER A 215     -13.907  42.976   2.745  1.00  1.39           N  
ATOM   3282  CA  SER A 215     -14.295  41.667   2.229  1.00  1.39           C  
ATOM   3283  C   SER A 215     -14.082  40.550   3.242  1.00  1.39           C  
ATOM   3284  O   SER A 215     -14.443  39.398   2.996  1.00  1.39           O  
ATOM   3285  CB  SER A 215     -13.541  41.357   0.954  1.00  1.39           C  
ATOM   3286  OG  SER A 215     -13.883  42.264  -0.069  1.00  1.39           O  
ATOM   3287  H   SER A 215     -12.921  43.174   2.910  1.00  1.39           H  
ATOM   3288  HA  SER A 215     -15.358  41.694   1.990  1.00  1.39           H  
ATOM   3289 1HB  SER A 215     -12.465  41.405   1.147  1.00  1.39           H  
ATOM   3290 2HB  SER A 215     -13.770  40.340   0.636  1.00  1.39           H  
ATOM   3291  HG  SER A 215     -14.844  42.245  -0.130  1.00  1.39           H  
ATOM   3292  N   GLY A 216     -13.514  40.871   4.401  1.00  1.22           N  
ATOM   3293  CA  GLY A 216     -13.138  39.843   5.373  1.00  1.22           C  
ATOM   3294  C   GLY A 216     -14.295  39.336   6.231  1.00  1.22           C  
ATOM   3295  O   GLY A 216     -14.215  39.371   7.465  1.00  1.22           O  
ATOM   3296  H   GLY A 216     -13.319  41.849   4.620  1.00  1.22           H  
ATOM   3297 1HA  GLY A 216     -12.695  39.005   4.837  1.00  1.22           H  
ATOM   3298 2HA  GLY A 216     -12.357  40.244   6.019  1.00  1.22           H  
ATOM   3299  N   PHE A 217     -15.362  38.857   5.575  1.00  1.06           N  
ATOM   3300  CA  PHE A 217     -16.575  38.451   6.282  1.00  1.06           C  
ATOM   3301  C   PHE A 217     -17.223  37.104   5.940  1.00  1.06           C  
ATOM   3302  O   PHE A 217     -17.266  36.631   4.796  1.00  1.06           O  
ATOM   3303  CB  PHE A 217     -17.661  39.511   6.089  1.00  1.06           C  
ATOM   3304  CG  PHE A 217     -17.340  40.856   6.654  1.00  1.06           C  
ATOM   3305  CD1 PHE A 217     -16.675  41.817   5.908  1.00  1.06           C  
ATOM   3306  CD2 PHE A 217     -17.712  41.164   7.944  1.00  1.06           C  
ATOM   3307  CE1 PHE A 217     -16.394  43.050   6.451  1.00  1.06           C  
ATOM   3308  CE2 PHE A 217     -17.435  42.392   8.484  1.00  1.06           C  
ATOM   3309  CZ  PHE A 217     -16.771  43.342   7.735  1.00  1.06           C  
ATOM   3310  H   PHE A 217     -15.304  38.826   4.559  1.00  1.06           H  
ATOM   3311  HA  PHE A 217     -16.326  38.417   7.344  1.00  1.06           H  
ATOM   3312 1HB  PHE A 217     -17.849  39.636   5.026  1.00  1.06           H  
ATOM   3313 2HB  PHE A 217     -18.593  39.160   6.538  1.00  1.06           H  
ATOM   3314  HD1 PHE A 217     -16.379  41.593   4.883  1.00  1.06           H  
ATOM   3315  HD2 PHE A 217     -18.238  40.412   8.536  1.00  1.06           H  
ATOM   3316  HE1 PHE A 217     -15.876  43.794   5.860  1.00  1.06           H  
ATOM   3317  HE2 PHE A 217     -17.743  42.610   9.500  1.00  1.06           H  
ATOM   3318  HZ  PHE A 217     -16.547  44.318   8.157  1.00  1.06           H  
ATOM   3319  N   ILE A 218     -17.828  36.550   6.977  1.00  0.95           N  
ATOM   3320  CA  ILE A 218     -18.667  35.369   6.905  1.00  0.95           C  
ATOM   3321  C   ILE A 218     -19.851  35.666   6.000  1.00  0.95           C  
ATOM   3322  O   ILE A 218     -20.346  36.791   5.983  1.00  0.95           O  
ATOM   3323  CB  ILE A 218     -19.173  34.966   8.295  1.00  0.95           C  
ATOM   3324  CG1 ILE A 218     -19.824  33.577   8.249  1.00  0.95           C  
ATOM   3325  CG2 ILE A 218     -20.143  36.006   8.792  1.00  0.95           C  
ATOM   3326  CD1 ILE A 218     -20.115  33.007   9.601  1.00  0.95           C  
ATOM   3327  H   ILE A 218     -17.712  36.992   7.878  1.00  0.95           H  
ATOM   3328  HA  ILE A 218     -18.092  34.545   6.478  1.00  0.95           H  
ATOM   3329  HB  ILE A 218     -18.335  34.903   8.981  1.00  0.95           H  
ATOM   3330 1HG1 ILE A 218     -20.762  33.634   7.717  1.00  0.95           H  
ATOM   3331 2HG1 ILE A 218     -19.158  32.891   7.719  1.00  0.95           H  
ATOM   3332 1HG2 ILE A 218     -20.496  35.730   9.786  1.00  0.95           H  
ATOM   3333 2HG2 ILE A 218     -19.645  36.973   8.837  1.00  0.95           H  
ATOM   3334 3HG2 ILE A 218     -20.985  36.065   8.112  1.00  0.95           H  
ATOM   3335 1HD1 ILE A 218     -20.573  32.038   9.480  1.00  0.95           H  
ATOM   3336 2HD1 ILE A 218     -19.202  32.911  10.176  1.00  0.95           H  
ATOM   3337 3HD1 ILE A 218     -20.799  33.662  10.135  1.00  0.95           H  
ATOM   3338  N   ASN A 219     -20.283  34.659   5.258  1.00  0.88           N  
ATOM   3339  CA  ASN A 219     -21.410  34.692   4.317  1.00  0.88           C  
ATOM   3340  C   ASN A 219     -21.121  35.388   2.986  1.00  0.88           C  
ATOM   3341  O   ASN A 219     -21.977  35.379   2.091  1.00  0.88           O  
ATOM   3342  CB  ASN A 219     -22.644  35.345   4.943  1.00  0.88           C  
ATOM   3343  CG  ASN A 219     -23.125  34.673   6.214  1.00  0.88           C  
ATOM   3344  OD1 ASN A 219     -23.117  33.449   6.341  1.00  0.88           O  
ATOM   3345  ND2 ASN A 219     -23.549  35.471   7.160  1.00  0.88           N  
ATOM   3346  H   ASN A 219     -19.786  33.785   5.354  1.00  0.88           H  
ATOM   3347  HA  ASN A 219     -21.669  33.665   4.073  1.00  0.88           H  
ATOM   3348 1HB  ASN A 219     -22.493  36.403   5.121  1.00  0.88           H  
ATOM   3349 2HB  ASN A 219     -23.455  35.278   4.220  1.00  0.88           H  
ATOM   3350 1HD2 ASN A 219     -23.882  35.093   8.024  1.00  0.88           H  
ATOM   3351 2HD2 ASN A 219     -23.538  36.462   7.018  1.00  0.88           H  
ATOM   3352  N   GLU A 220     -19.889  35.852   2.765  1.00  0.85           N  
ATOM   3353  CA  GLU A 220     -19.571  36.411   1.453  1.00  0.85           C  
ATOM   3354  C   GLU A 220     -19.314  35.251   0.499  1.00  0.85           C  
ATOM   3355  O   GLU A 220     -18.176  34.889   0.224  1.00  0.85           O  
ATOM   3356  CB  GLU A 220     -18.368  37.356   1.528  1.00  0.85           C  
ATOM   3357  CG  GLU A 220     -18.644  38.651   2.309  1.00  0.85           C  
ATOM   3358  CD  GLU A 220     -19.582  39.596   1.590  1.00  0.85           C  
ATOM   3359  OE1 GLU A 220     -19.857  39.366   0.438  1.00  0.85           O  
ATOM   3360  OE2 GLU A 220     -20.035  40.537   2.198  1.00  0.85           O  
ATOM   3361  H   GLU A 220     -19.178  35.871   3.503  1.00  0.85           H  
ATOM   3362  HA  GLU A 220     -20.430  36.975   1.090  1.00  0.85           H  
ATOM   3363 1HB  GLU A 220     -17.538  36.851   2.025  1.00  0.85           H  
ATOM   3364 2HB  GLU A 220     -18.040  37.619   0.523  1.00  0.85           H  
ATOM   3365 1HG  GLU A 220     -19.084  38.381   3.273  1.00  0.85           H  
ATOM   3366 2HG  GLU A 220     -17.694  39.155   2.505  1.00  0.85           H  
ATOM   3367  N   ARG A 221     -20.403  34.664   0.015  1.00  0.84           N  
ATOM   3368  CA  ARG A 221     -20.388  33.416  -0.740  1.00  0.84           C  
ATOM   3369  C   ARG A 221     -20.452  33.474  -2.255  1.00  0.84           C  
ATOM   3370  O   ARG A 221     -20.894  32.514  -2.894  1.00  0.84           O  
ATOM   3371  CB  ARG A 221     -21.503  32.514  -0.253  1.00  0.84           C  
ATOM   3372  CG  ARG A 221     -21.284  31.893   1.094  1.00  0.84           C  
ATOM   3373  CD  ARG A 221     -22.489  31.199   1.586  1.00  0.84           C  
ATOM   3374  NE  ARG A 221     -23.497  32.139   2.065  1.00  0.84           N  
ATOM   3375  CZ  ARG A 221     -24.668  31.762   2.607  1.00  0.84           C  
ATOM   3376  NH1 ARG A 221     -24.927  30.498   2.733  1.00  0.84           N  
ATOM   3377  NH2 ARG A 221     -25.558  32.651   3.007  1.00  0.84           N  
ATOM   3378  H   ARG A 221     -21.291  35.068   0.305  1.00  0.84           H  
ATOM   3379  HA  ARG A 221     -19.460  32.944  -0.487  1.00  0.84           H  
ATOM   3380 1HB  ARG A 221     -22.412  33.093  -0.182  1.00  0.84           H  
ATOM   3381 2HB  ARG A 221     -21.672  31.719  -0.967  1.00  0.84           H  
ATOM   3382 1HG  ARG A 221     -20.474  31.168   1.024  1.00  0.84           H  
ATOM   3383 2HG  ARG A 221     -21.012  32.662   1.807  1.00  0.84           H  
ATOM   3384 1HD  ARG A 221     -22.927  30.650   0.752  1.00  0.84           H  
ATOM   3385 2HD  ARG A 221     -22.255  30.498   2.369  1.00  0.84           H  
ATOM   3386  HE  ARG A 221     -23.311  33.137   1.967  1.00  0.84           H  
ATOM   3387 1HH1 ARG A 221     -24.258  29.809   2.427  1.00  0.84           H  
ATOM   3388 2HH1 ARG A 221     -25.833  30.189   3.123  1.00  0.84           H  
ATOM   3389 1HH2 ARG A 221     -25.378  33.638   2.902  1.00  0.84           H  
ATOM   3390 2HH2 ARG A 221     -26.435  32.334   3.407  1.00  0.84           H  
ATOM   3391  N   GLY A 222     -19.994  34.572  -2.844  1.00  0.85           N  
ATOM   3392  CA  GLY A 222     -19.995  34.677  -4.305  1.00  0.85           C  
ATOM   3393  C   GLY A 222     -21.396  34.989  -4.779  1.00  0.85           C  
ATOM   3394  O   GLY A 222     -22.195  35.516  -4.002  1.00  0.85           O  
ATOM   3395  H   GLY A 222     -19.639  35.323  -2.267  1.00  0.85           H  
ATOM   3396 1HA  GLY A 222     -19.309  35.463  -4.621  1.00  0.85           H  
ATOM   3397 2HA  GLY A 222     -19.651  33.743  -4.749  1.00  0.85           H  
ATOM   3398  N   ALA A 223     -21.704  34.730  -6.049  1.00  0.86           N  
ATOM   3399  CA  ALA A 223     -23.036  35.126  -6.510  1.00  0.86           C  
ATOM   3400  C   ALA A 223     -23.552  34.333  -7.703  1.00  0.86           C  
ATOM   3401  O   ALA A 223     -22.791  33.764  -8.490  1.00  0.86           O  
ATOM   3402  CB  ALA A 223     -23.040  36.604  -6.858  1.00  0.86           C  
ATOM   3403  H   ALA A 223     -21.028  34.282  -6.677  1.00  0.86           H  
ATOM   3404  HA  ALA A 223     -23.730  34.958  -5.688  1.00  0.86           H  
ATOM   3405 1HB  ALA A 223     -24.044  36.905  -7.151  1.00  0.86           H  
ATOM   3406 2HB  ALA A 223     -22.729  37.187  -5.991  1.00  0.86           H  
ATOM   3407 3HB  ALA A 223     -22.363  36.791  -7.673  1.00  0.86           H  
ATOM   3408  N   GLY A 224     -24.874  34.340  -7.850  1.00  0.85           N  
ATOM   3409  CA  GLY A 224     -25.531  33.709  -8.983  1.00  0.85           C  
ATOM   3410  C   GLY A 224     -25.220  32.231  -9.011  1.00  0.85           C  
ATOM   3411  O   GLY A 224     -25.352  31.538  -8.002  1.00  0.85           O  
ATOM   3412  H   GLY A 224     -25.442  34.807  -7.158  1.00  0.85           H  
ATOM   3413 1HA  GLY A 224     -26.609  33.860  -8.913  1.00  0.85           H  
ATOM   3414 2HA  GLY A 224     -25.198  34.177  -9.908  1.00  0.85           H  
ATOM   3415  N   ASN A 225     -24.738  31.761 -10.150  1.00  0.84           N  
ATOM   3416  CA  ASN A 225     -24.404  30.356 -10.340  1.00  0.84           C  
ATOM   3417  C   ASN A 225     -23.299  29.888  -9.394  1.00  0.84           C  
ATOM   3418  O   ASN A 225     -23.187  28.696  -9.106  1.00  0.84           O  
ATOM   3419  CB  ASN A 225     -23.983  30.122 -11.778  1.00  0.84           C  
ATOM   3420  CG  ASN A 225     -25.137  30.186 -12.739  1.00  0.84           C  
ATOM   3421  OD1 ASN A 225     -26.303  30.041 -12.352  1.00  0.84           O  
ATOM   3422  ND2 ASN A 225     -24.834  30.410 -13.992  1.00  0.84           N  
ATOM   3423  H   ASN A 225     -24.619  32.396 -10.925  1.00  0.84           H  
ATOM   3424  HA  ASN A 225     -25.291  29.759 -10.125  1.00  0.84           H  
ATOM   3425 1HB  ASN A 225     -23.238  30.870 -12.063  1.00  0.84           H  
ATOM   3426 2HB  ASN A 225     -23.507  29.143 -11.859  1.00  0.84           H  
ATOM   3427 1HD2 ASN A 225     -25.559  30.467 -14.679  1.00  0.84           H  
ATOM   3428 2HD2 ASN A 225     -23.877  30.528 -14.262  1.00  0.84           H  
ATOM   3429  N   GLY A 226     -22.464  30.822  -8.941  1.00  0.81           N  
ATOM   3430  CA  GLY A 226     -21.349  30.507  -8.068  1.00  0.81           C  
ATOM   3431  C   GLY A 226     -21.698  30.664  -6.609  1.00  0.81           C  
ATOM   3432  O   GLY A 226     -20.824  30.552  -5.740  1.00  0.81           O  
ATOM   3433  H   GLY A 226     -22.610  31.804  -9.170  1.00  0.81           H  
ATOM   3434 1HA  GLY A 226     -21.005  29.492  -8.265  1.00  0.81           H  
ATOM   3435 2HA  GLY A 226     -20.519  31.168  -8.297  1.00  0.81           H  
ATOM   3436  N   PHE A 227     -22.952  30.956  -6.302  1.00  0.78           N  
ATOM   3437  CA  PHE A 227     -23.250  31.153  -4.909  1.00  0.78           C  
ATOM   3438  C   PHE A 227     -23.034  29.831  -4.185  1.00  0.78           C  
ATOM   3439  O   PHE A 227     -23.534  28.793  -4.617  1.00  0.78           O  
ATOM   3440  CB  PHE A 227     -24.676  31.633  -4.722  1.00  0.78           C  
ATOM   3441  CG  PHE A 227     -24.980  32.017  -3.316  1.00  0.78           C  
ATOM   3442  CD1 PHE A 227     -24.563  33.247  -2.845  1.00  0.78           C  
ATOM   3443  CD2 PHE A 227     -25.671  31.172  -2.458  1.00  0.78           C  
ATOM   3444  CE1 PHE A 227     -24.834  33.638  -1.562  1.00  0.78           C  
ATOM   3445  CE2 PHE A 227     -25.941  31.562  -1.162  1.00  0.78           C  
ATOM   3446  CZ  PHE A 227     -25.524  32.800  -0.721  1.00  0.78           C  
ATOM   3447  H   PHE A 227     -23.679  31.048  -7.011  1.00  0.78           H  
ATOM   3448  HA  PHE A 227     -22.574  31.903  -4.506  1.00  0.78           H  
ATOM   3449 1HB  PHE A 227     -24.854  32.493  -5.362  1.00  0.78           H  
ATOM   3450 2HB  PHE A 227     -25.367  30.850  -5.028  1.00  0.78           H  
ATOM   3451  HD1 PHE A 227     -24.016  33.911  -3.509  1.00  0.78           H  
ATOM   3452  HD2 PHE A 227     -25.999  30.196  -2.818  1.00  0.78           H  
ATOM   3453  HE1 PHE A 227     -24.500  34.615  -1.211  1.00  0.78           H  
ATOM   3454  HE2 PHE A 227     -26.487  30.894  -0.490  1.00  0.78           H  
ATOM   3455  HZ  PHE A 227     -25.740  33.115   0.290  1.00  0.78           H  
ATOM   3456  N   GLY A 228     -22.306  29.862  -3.074  1.00  0.74           N  
ATOM   3457  CA  GLY A 228     -22.058  28.639  -2.300  1.00  0.74           C  
ATOM   3458  C   GLY A 228     -20.766  27.906  -2.706  1.00  0.74           C  
ATOM   3459  O   GLY A 228     -20.381  26.914  -2.083  1.00  0.74           O  
ATOM   3460  H   GLY A 228     -21.896  30.756  -2.796  1.00  0.74           H  
ATOM   3461 1HA  GLY A 228     -22.014  28.892  -1.241  1.00  0.74           H  
ATOM   3462 2HA  GLY A 228     -22.906  27.965  -2.420  1.00  0.74           H  
ATOM   3463  N   TYR A 229     -20.094  28.388  -3.752  1.00  0.70           N  
ATOM   3464  CA  TYR A 229     -18.838  27.802  -4.229  1.00  0.70           C  
ATOM   3465  C   TYR A 229     -17.650  28.597  -3.702  1.00  0.70           C  
ATOM   3466  O   TYR A 229     -16.513  28.382  -4.120  1.00  0.70           O  
ATOM   3467  CB  TYR A 229     -18.840  27.749  -5.757  1.00  0.70           C  
ATOM   3468  CG  TYR A 229     -19.833  26.765  -6.277  1.00  0.70           C  
ATOM   3469  CD1 TYR A 229     -21.165  27.105  -6.347  1.00  0.70           C  
ATOM   3470  CD2 TYR A 229     -19.414  25.536  -6.714  1.00  0.70           C  
ATOM   3471  CE1 TYR A 229     -22.091  26.218  -6.813  1.00  0.70           C  
ATOM   3472  CE2 TYR A 229     -20.337  24.639  -7.201  1.00  0.70           C  
ATOM   3473  CZ  TYR A 229     -21.680  24.967  -7.238  1.00  0.70           C  
ATOM   3474  OH  TYR A 229     -22.616  24.041  -7.686  1.00  0.70           O  
ATOM   3475  H   TYR A 229     -20.468  29.192  -4.263  1.00  0.70           H  
ATOM   3476  HA  TYR A 229     -18.756  26.783  -3.849  1.00  0.70           H  
ATOM   3477 1HB  TYR A 229     -19.074  28.732  -6.168  1.00  0.70           H  
ATOM   3478 2HB  TYR A 229     -17.851  27.466  -6.119  1.00  0.70           H  
ATOM   3479  HD1 TYR A 229     -21.489  28.071  -6.008  1.00  0.70           H  
ATOM   3480  HD2 TYR A 229     -18.355  25.271  -6.677  1.00  0.70           H  
ATOM   3481  HE1 TYR A 229     -23.145  26.501  -6.838  1.00  0.70           H  
ATOM   3482  HE2 TYR A 229     -20.005  23.658  -7.546  1.00  0.70           H  
ATOM   3483  HH  TYR A 229     -22.159  23.242  -7.970  1.00  0.70           H  
ATOM   3484  N   ASN A 230     -17.941  29.534  -2.807  1.00  0.68           N  
ATOM   3485  CA  ASN A 230     -16.965  30.434  -2.212  1.00  0.68           C  
ATOM   3486  C   ASN A 230     -17.214  30.523  -0.702  1.00  0.68           C  
ATOM   3487  O   ASN A 230     -18.169  31.143  -0.258  1.00  0.68           O  
ATOM   3488  CB  ASN A 230     -17.054  31.798  -2.876  1.00  0.68           C  
ATOM   3489  CG  ASN A 230     -16.710  31.747  -4.348  1.00  0.68           C  
ATOM   3490  OD1 ASN A 230     -15.544  31.836  -4.744  1.00  0.68           O  
ATOM   3491  ND2 ASN A 230     -17.720  31.566  -5.161  1.00  0.68           N  
ATOM   3492  H   ASN A 230     -18.903  29.624  -2.524  1.00  0.68           H  
ATOM   3493  HA  ASN A 230     -15.974  30.035  -2.372  1.00  0.68           H  
ATOM   3494 1HB  ASN A 230     -18.056  32.175  -2.774  1.00  0.68           H  
ATOM   3495 2HB  ASN A 230     -16.385  32.500  -2.372  1.00  0.68           H  
ATOM   3496 1HD2 ASN A 230     -17.571  31.487  -6.152  1.00  0.68           H  
ATOM   3497 2HD2 ASN A 230     -18.653  31.487  -4.801  1.00  0.68           H  
ATOM   3498  N   LEU A 231     -16.433  29.816   0.088  1.00  0.66           N  
ATOM   3499  CA  LEU A 231     -16.703  29.786   1.519  1.00  0.66           C  
ATOM   3500  C   LEU A 231     -15.670  30.557   2.312  1.00  0.66           C  
ATOM   3501  O   LEU A 231     -14.502  30.166   2.379  1.00  0.66           O  
ATOM   3502  CB  LEU A 231     -16.777  28.350   2.008  1.00  0.66           C  
ATOM   3503  CG  LEU A 231     -17.810  27.489   1.340  1.00  0.66           C  
ATOM   3504  CD1 LEU A 231     -17.684  26.111   1.883  1.00  0.66           C  
ATOM   3505  CD2 LEU A 231     -19.180  28.059   1.607  1.00  0.66           C  
ATOM   3506  H   LEU A 231     -15.636  29.326  -0.310  1.00  0.66           H  
ATOM   3507  HA  LEU A 231     -17.671  30.249   1.702  1.00  0.66           H  
ATOM   3508 1HB  LEU A 231     -15.825  27.891   1.854  1.00  0.66           H  
ATOM   3509 2HB  LEU A 231     -16.992  28.359   3.075  1.00  0.66           H  
ATOM   3510  HG  LEU A 231     -17.627  27.454   0.262  1.00  0.66           H  
ATOM   3511 1HD1 LEU A 231     -18.415  25.462   1.411  1.00  0.66           H  
ATOM   3512 2HD1 LEU A 231     -16.682  25.745   1.678  1.00  0.66           H  
ATOM   3513 3HD1 LEU A 231     -17.852  26.129   2.960  1.00  0.66           H  
ATOM   3514 1HD2 LEU A 231     -19.929  27.446   1.137  1.00  0.66           H  
ATOM   3515 2HD2 LEU A 231     -19.338  28.078   2.673  1.00  0.66           H  
ATOM   3516 3HD2 LEU A 231     -19.242  29.068   1.208  1.00  0.66           H  
ATOM   3517  N   ASN A 232     -16.108  31.659   2.905  1.00  0.65           N  
ATOM   3518  CA  ASN A 232     -15.235  32.512   3.696  1.00  0.65           C  
ATOM   3519  C   ASN A 232     -15.439  32.292   5.174  1.00  0.65           C  
ATOM   3520  O   ASN A 232     -16.537  32.494   5.705  1.00  0.65           O  
ATOM   3521  CB  ASN A 232     -15.402  33.948   3.314  1.00  0.65           C  
ATOM   3522  CG  ASN A 232     -14.926  34.152   1.945  1.00  0.65           C  
ATOM   3523  OD1 ASN A 232     -13.800  33.766   1.630  1.00  0.65           O  
ATOM   3524  ND2 ASN A 232     -15.717  34.722   1.111  1.00  0.65           N  
ATOM   3525  H   ASN A 232     -17.080  31.919   2.793  1.00  0.65           H  
ATOM   3526  HA  ASN A 232     -14.198  32.238   3.486  1.00  0.65           H  
ATOM   3527 1HB  ASN A 232     -16.454  34.242   3.377  1.00  0.65           H  
ATOM   3528 2HB  ASN A 232     -14.834  34.587   3.996  1.00  0.65           H  
ATOM   3529 1HD2 ASN A 232     -15.424  34.880   0.175  1.00  0.65           H  
ATOM   3530 2HD2 ASN A 232     -16.643  35.007   1.362  1.00  0.65           H  
ATOM   3531  N   ILE A 233     -14.379  31.827   5.814  1.00  0.65           N  
ATOM   3532  CA  ILE A 233     -14.391  31.499   7.219  1.00  0.65           C  
ATOM   3533  C   ILE A 233     -13.424  32.369   7.983  1.00  0.65           C  
ATOM   3534  O   ILE A 233     -12.245  32.021   8.092  1.00  0.65           O  
ATOM   3535  CB  ILE A 233     -13.975  30.040   7.420  1.00  0.65           C  
ATOM   3536  CG1 ILE A 233     -14.954  29.165   6.705  1.00  0.65           C  
ATOM   3537  CG2 ILE A 233     -13.790  29.671   8.923  1.00  0.65           C  
ATOM   3538  CD1 ILE A 233     -14.552  28.838   5.293  1.00  0.65           C  
ATOM   3539  H   ILE A 233     -13.509  31.695   5.295  1.00  0.65           H  
ATOM   3540  HA  ILE A 233     -15.394  31.604   7.577  1.00  0.65           H  
ATOM   3541  HB  ILE A 233     -13.055  29.919   6.932  1.00  0.65           H  
ATOM   3542 1HG1 ILE A 233     -15.083  28.255   7.268  1.00  0.65           H  
ATOM   3543 2HG1 ILE A 233     -15.907  29.691   6.661  1.00  0.65           H  
ATOM   3544 1HG2 ILE A 233     -13.461  28.645   9.003  1.00  0.65           H  
ATOM   3545 2HG2 ILE A 233     -13.038  30.332   9.365  1.00  0.65           H  
ATOM   3546 3HG2 ILE A 233     -14.704  29.781   9.460  1.00  0.65           H  
ATOM   3547 1HD1 ILE A 233     -15.304  28.238   4.807  1.00  0.65           H  
ATOM   3548 2HD1 ILE A 233     -14.423  29.743   4.752  1.00  0.65           H  
ATOM   3549 3HD1 ILE A 233     -13.635  28.302   5.290  1.00  0.65           H  
ATOM   3550  N   PRO A 234     -13.874  33.499   8.521  1.00  0.65           N  
ATOM   3551  CA  PRO A 234     -13.068  34.378   9.296  1.00  0.65           C  
ATOM   3552  C   PRO A 234     -12.833  33.703  10.623  1.00  0.65           C  
ATOM   3553  O   PRO A 234     -13.706  32.981  11.095  1.00  0.65           O  
ATOM   3554  CB  PRO A 234     -13.949  35.616   9.409  1.00  0.65           C  
ATOM   3555  CG  PRO A 234     -15.347  35.107   9.309  1.00  0.65           C  
ATOM   3556  CD  PRO A 234     -15.271  33.965   8.342  1.00  0.65           C  
ATOM   3557  HA  PRO A 234     -12.130  34.592   8.766  1.00  0.65           H  
ATOM   3558 1HB  PRO A 234     -13.765  36.100  10.357  1.00  0.65           H  
ATOM   3559 2HB  PRO A 234     -13.708  36.338   8.627  1.00  0.65           H  
ATOM   3560 1HG  PRO A 234     -15.712  34.794  10.299  1.00  0.65           H  
ATOM   3561 2HG  PRO A 234     -15.999  35.914   8.973  1.00  0.65           H  
ATOM   3562 1HD  PRO A 234     -16.004  33.255   8.669  1.00  0.65           H  
ATOM   3563 2HD  PRO A 234     -15.441  34.312   7.311  1.00  0.65           H  
ATOM   3564  N   LEU A 235     -11.718  33.988  11.248  1.00  0.66           N  
ATOM   3565  CA  LEU A 235     -11.431  33.559  12.597  1.00  0.66           C  
ATOM   3566  C   LEU A 235     -11.077  34.833  13.378  1.00  0.66           C  
ATOM   3567  O   LEU A 235     -10.551  35.774  12.796  1.00  0.66           O  
ATOM   3568  CB  LEU A 235     -10.304  32.516  12.572  1.00  0.66           C  
ATOM   3569  CG  LEU A 235     -10.592  31.185  11.792  1.00  0.66           C  
ATOM   3570  CD1 LEU A 235      -9.322  30.317  11.767  1.00  0.66           C  
ATOM   3571  CD2 LEU A 235     -11.739  30.446  12.454  1.00  0.66           C  
ATOM   3572  H   LEU A 235     -11.019  34.519  10.747  1.00  0.66           H  
ATOM   3573  HA  LEU A 235     -12.321  33.101  13.014  1.00  0.66           H  
ATOM   3574 1HB  LEU A 235      -9.450  32.982  12.087  1.00  0.66           H  
ATOM   3575 2HB  LEU A 235     -10.029  32.258  13.590  1.00  0.66           H  
ATOM   3576  HG  LEU A 235     -10.862  31.414  10.755  1.00  0.66           H  
ATOM   3577 1HD1 LEU A 235      -9.523  29.395  11.232  1.00  0.66           H  
ATOM   3578 2HD1 LEU A 235      -8.520  30.857  11.273  1.00  0.66           H  
ATOM   3579 3HD1 LEU A 235      -9.021  30.076  12.783  1.00  0.66           H  
ATOM   3580 1HD2 LEU A 235     -11.932  29.526  11.906  1.00  0.66           H  
ATOM   3581 2HD2 LEU A 235     -11.483  30.212  13.476  1.00  0.66           H  
ATOM   3582 3HD2 LEU A 235     -12.634  31.066  12.445  1.00  0.66           H  
ATOM   3583  N   PRO A 236     -11.389  34.962  14.659  1.00  0.67           N  
ATOM   3584  CA  PRO A 236     -11.087  36.168  15.408  1.00  0.67           C  
ATOM   3585  C   PRO A 236      -9.580  36.316  15.676  1.00  0.67           C  
ATOM   3586  O   PRO A 236      -8.879  35.318  15.758  1.00  0.67           O  
ATOM   3587  CB  PRO A 236     -11.899  35.947  16.687  1.00  0.67           C  
ATOM   3588  CG  PRO A 236     -12.019  34.423  16.828  1.00  0.67           C  
ATOM   3589  CD  PRO A 236     -12.074  33.894  15.401  1.00  0.67           C  
ATOM   3590  HA  PRO A 236     -11.501  37.009  14.847  1.00  0.67           H  
ATOM   3591 1HB  PRO A 236     -11.377  36.409  17.547  1.00  0.67           H  
ATOM   3592 2HB  PRO A 236     -12.868  36.446  16.595  1.00  0.67           H  
ATOM   3593 1HG  PRO A 236     -11.175  34.031  17.407  1.00  0.67           H  
ATOM   3594 2HG  PRO A 236     -12.929  34.172  17.401  1.00  0.67           H  
ATOM   3595 1HD  PRO A 236     -11.527  32.941  15.332  1.00  0.67           H  
ATOM   3596 2HD  PRO A 236     -13.109  33.796  15.072  1.00  0.67           H  
ATOM   3597  N   PRO A 237      -9.050  37.531  15.847  1.00  0.68           N  
ATOM   3598  CA  PRO A 237      -7.682  37.782  16.260  1.00  0.68           C  
ATOM   3599  C   PRO A 237      -7.415  37.031  17.551  1.00  0.68           C  
ATOM   3600  O   PRO A 237      -8.282  36.989  18.427  1.00  0.68           O  
ATOM   3601  CB  PRO A 237      -7.676  39.298  16.452  1.00  0.68           C  
ATOM   3602  CG  PRO A 237      -8.752  39.801  15.518  1.00  0.68           C  
ATOM   3603  CD  PRO A 237      -9.830  38.745  15.557  1.00  0.68           C  
ATOM   3604  HA  PRO A 237      -6.986  37.462  15.461  1.00  0.68           H  
ATOM   3605 1HB  PRO A 237      -7.881  39.537  17.506  1.00  0.68           H  
ATOM   3606 2HB  PRO A 237      -6.692  39.709  16.221  1.00  0.68           H  
ATOM   3607 1HG  PRO A 237      -9.113  40.788  15.846  1.00  0.68           H  
ATOM   3608 2HG  PRO A 237      -8.343  39.936  14.508  1.00  0.68           H  
ATOM   3609 1HD  PRO A 237     -10.574  38.941  16.342  1.00  0.68           H  
ATOM   3610 2HD  PRO A 237     -10.268  38.706  14.549  1.00  0.68           H  
ATOM   3611  N   GLY A 238      -6.234  36.436  17.680  1.00  0.69           N  
ATOM   3612  CA  GLY A 238      -5.857  35.656  18.849  1.00  0.69           C  
ATOM   3613  C   GLY A 238      -6.139  34.173  18.619  1.00  0.69           C  
ATOM   3614  O   GLY A 238      -5.641  33.314  19.351  1.00  0.69           O  
ATOM   3615  H   GLY A 238      -5.524  36.495  16.955  1.00  0.69           H  
ATOM   3616 1HA  GLY A 238      -4.794  35.799  19.049  1.00  0.69           H  
ATOM   3617 2HA  GLY A 238      -6.406  36.009  19.721  1.00  0.69           H  
ATOM   3618  N   SER A 239      -6.944  33.879  17.598  1.00  0.69           N  
ATOM   3619  CA  SER A 239      -7.284  32.519  17.237  1.00  0.69           C  
ATOM   3620  C   SER A 239      -6.058  31.781  16.749  1.00  0.69           C  
ATOM   3621  O   SER A 239      -5.244  32.391  16.071  1.00  0.69           O  
ATOM   3622  CB  SER A 239      -8.332  32.542  16.176  1.00  0.69           C  
ATOM   3623  OG  SER A 239      -8.613  31.285  15.735  1.00  0.69           O  
ATOM   3624  H   SER A 239      -7.365  34.621  17.038  1.00  0.69           H  
ATOM   3625  HA  SER A 239      -7.667  32.032  18.125  1.00  0.69           H  
ATOM   3626 1HB  SER A 239      -9.224  32.983  16.586  1.00  0.69           H  
ATOM   3627 2HB  SER A 239      -8.016  33.150  15.378  1.00  0.69           H  
ATOM   3628  HG  SER A 239      -8.620  30.752  16.552  1.00  0.69           H  
ATOM   3629  N   GLY A 240      -5.913  30.498  17.076  1.00  0.69           N  
ATOM   3630  CA  GLY A 240      -4.721  29.757  16.626  1.00  0.69           C  
ATOM   3631  C   GLY A 240      -4.942  28.410  15.952  1.00  0.69           C  
ATOM   3632  O   GLY A 240      -5.983  28.149  15.339  1.00  0.69           O  
ATOM   3633  H   GLY A 240      -6.657  30.065  17.632  1.00  0.69           H  
ATOM   3634 1HA  GLY A 240      -4.158  30.385  15.941  1.00  0.69           H  
ATOM   3635 2HA  GLY A 240      -4.077  29.596  17.487  1.00  0.69           H  
ATOM   3636  N   ASN A 241      -3.957  27.521  16.157  1.00  0.68           N  
ATOM   3637  CA  ASN A 241      -3.953  26.166  15.581  1.00  0.68           C  
ATOM   3638  C   ASN A 241      -5.293  25.440  15.736  1.00  0.68           C  
ATOM   3639  O   ASN A 241      -5.821  24.888  14.769  1.00  0.68           O  
ATOM   3640  CB  ASN A 241      -2.924  25.275  16.301  1.00  0.68           C  
ATOM   3641  CG  ASN A 241      -1.465  25.466  15.991  1.00  0.68           C  
ATOM   3642  OD1 ASN A 241      -1.087  26.013  14.982  1.00  0.68           O  
ATOM   3643  ND2 ASN A 241      -0.621  24.984  16.863  1.00  0.68           N  
ATOM   3644  H   ASN A 241      -3.133  27.863  16.656  1.00  0.68           H  
ATOM   3645  HA  ASN A 241      -3.727  26.236  14.515  1.00  0.68           H  
ATOM   3646 1HB  ASN A 241      -3.045  25.410  17.375  1.00  0.68           H  
ATOM   3647 2HB  ASN A 241      -3.170  24.232  16.095  1.00  0.68           H  
ATOM   3648 1HD2 ASN A 241       0.365  25.030  16.688  1.00  0.68           H  
ATOM   3649 2HD2 ASN A 241      -0.949  24.554  17.715  1.00  0.68           H  
ATOM   3650  N   GLY A 242      -5.856  25.489  16.945  1.00  0.67           N  
ATOM   3651  CA  GLY A 242      -7.094  24.787  17.274  1.00  0.67           C  
ATOM   3652  C   GLY A 242      -8.264  25.203  16.394  1.00  0.67           C  
ATOM   3653  O   GLY A 242      -9.127  24.386  16.062  1.00  0.67           O  
ATOM   3654  H   GLY A 242      -5.385  26.004  17.670  1.00  0.67           H  
ATOM   3655 1HA  GLY A 242      -6.932  23.713  17.184  1.00  0.67           H  
ATOM   3656 2HA  GLY A 242      -7.341  24.980  18.321  1.00  0.67           H  
ATOM   3657  N   ALA A 243      -8.289  26.471  15.995  1.00  0.67           N  
ATOM   3658  CA  ALA A 243      -9.362  27.013  15.182  1.00  0.67           C  
ATOM   3659  C   ALA A 243      -9.195  26.662  13.737  1.00  0.67           C  
ATOM   3660  O   ALA A 243     -10.172  26.437  13.027  1.00  0.67           O  
ATOM   3661  CB  ALA A 243      -9.395  28.481  15.318  1.00  0.67           C  
ATOM   3662  H   ALA A 243      -7.518  27.087  16.236  1.00  0.67           H  
ATOM   3663  HA  ALA A 243     -10.303  26.596  15.530  1.00  0.67           H  
ATOM   3664 1HB  ALA A 243     -10.203  28.879  14.737  1.00  0.67           H  
ATOM   3665 2HB  ALA A 243      -9.541  28.720  16.340  1.00  0.67           H  
ATOM   3666 3HB  ALA A 243      -8.449  28.893  14.969  1.00  0.67           H  
ATOM   3667  N   TYR A 244      -7.952  26.601  13.283  1.00  0.66           N  
ATOM   3668  CA  TYR A 244      -7.731  26.241  11.894  1.00  0.66           C  
ATOM   3669  C   TYR A 244      -8.035  24.774  11.666  1.00  0.66           C  
ATOM   3670  O   TYR A 244      -8.558  24.393  10.615  1.00  0.66           O  
ATOM   3671  CB  TYR A 244      -6.315  26.532  11.473  1.00  0.66           C  
ATOM   3672  CG  TYR A 244      -6.024  27.951  11.072  1.00  0.66           C  
ATOM   3673  CD1 TYR A 244      -5.415  28.822  11.914  1.00  0.66           C  
ATOM   3674  CD2 TYR A 244      -6.334  28.346   9.795  1.00  0.66           C  
ATOM   3675  CE1 TYR A 244      -5.127  30.097  11.469  1.00  0.66           C  
ATOM   3676  CE2 TYR A 244      -6.051  29.611   9.343  1.00  0.66           C  
ATOM   3677  CZ  TYR A 244      -5.452  30.486  10.172  1.00  0.66           C  
ATOM   3678  OH  TYR A 244      -5.159  31.750   9.732  1.00  0.66           O  
ATOM   3679  H   TYR A 244      -7.172  26.824  13.910  1.00  0.66           H  
ATOM   3680  HA  TYR A 244      -8.407  26.827  11.272  1.00  0.66           H  
ATOM   3681 1HB  TYR A 244      -5.628  26.252  12.278  1.00  0.66           H  
ATOM   3682 2HB  TYR A 244      -6.112  25.903  10.647  1.00  0.66           H  
ATOM   3683  HD1 TYR A 244      -5.153  28.515  12.927  1.00  0.66           H  
ATOM   3684  HD2 TYR A 244      -6.804  27.643   9.143  1.00  0.66           H  
ATOM   3685  HE1 TYR A 244      -4.634  30.790  12.135  1.00  0.66           H  
ATOM   3686  HE2 TYR A 244      -6.302  29.908   8.320  1.00  0.66           H  
ATOM   3687  HH  TYR A 244      -5.397  31.825   8.792  1.00  0.66           H  
ATOM   3688  N   ILE A 245      -7.763  23.949  12.673  1.00  0.65           N  
ATOM   3689  CA  ILE A 245      -8.044  22.536  12.530  1.00  0.65           C  
ATOM   3690  C   ILE A 245      -9.536  22.301  12.662  1.00  0.65           C  
ATOM   3691  O   ILE A 245     -10.110  21.562  11.862  1.00  0.65           O  
ATOM   3692  CB  ILE A 245      -7.261  21.683  13.534  1.00  0.65           C  
ATOM   3693  CG1 ILE A 245      -5.758  21.877  13.278  1.00  0.65           C  
ATOM   3694  CG2 ILE A 245      -7.674  20.213  13.398  1.00  0.65           C  
ATOM   3695  CD1 ILE A 245      -5.347  21.539  11.878  1.00  0.65           C  
ATOM   3696  H   ILE A 245      -7.309  24.306  13.517  1.00  0.65           H  
ATOM   3697  HA  ILE A 245      -7.743  22.223  11.533  1.00  0.65           H  
ATOM   3698  HB  ILE A 245      -7.468  22.034  14.548  1.00  0.65           H  
ATOM   3699 1HG1 ILE A 245      -5.495  22.905  13.460  1.00  0.65           H  
ATOM   3700 2HG1 ILE A 245      -5.195  21.247  13.967  1.00  0.65           H  
ATOM   3701 1HG2 ILE A 245      -7.119  19.606  14.110  1.00  0.65           H  
ATOM   3702 2HG2 ILE A 245      -8.746  20.114  13.596  1.00  0.65           H  
ATOM   3703 3HG2 ILE A 245      -7.467  19.872  12.395  1.00  0.65           H  
ATOM   3704 1HD1 ILE A 245      -4.275  21.698  11.758  1.00  0.65           H  
ATOM   3705 2HD1 ILE A 245      -5.587  20.515  11.684  1.00  0.65           H  
ATOM   3706 3HD1 ILE A 245      -5.886  22.174  11.184  1.00  0.65           H  
ATOM   3707  N   TYR A 246     -10.177  22.950  13.638  1.00  0.64           N  
ATOM   3708  CA  TYR A 246     -11.613  22.812  13.801  1.00  0.64           C  
ATOM   3709  C   TYR A 246     -12.297  23.309  12.516  1.00  0.64           C  
ATOM   3710  O   TYR A 246     -13.180  22.639  11.981  1.00  0.64           O  
ATOM   3711  CB  TYR A 246     -12.060  23.534  15.079  1.00  0.64           C  
ATOM   3712  CG  TYR A 246     -13.519  23.355  15.464  1.00  0.64           C  
ATOM   3713  CD1 TYR A 246     -13.932  22.146  15.991  1.00  0.64           C  
ATOM   3714  CD2 TYR A 246     -14.406  24.382  15.363  1.00  0.64           C  
ATOM   3715  CE1 TYR A 246     -15.237  21.967  16.383  1.00  0.64           C  
ATOM   3716  CE2 TYR A 246     -15.738  24.217  15.751  1.00  0.64           C  
ATOM   3717  CZ  TYR A 246     -16.150  23.005  16.259  1.00  0.64           C  
ATOM   3718  OH  TYR A 246     -17.466  22.793  16.647  1.00  0.64           O  
ATOM   3719  H   TYR A 246      -9.671  23.539  14.299  1.00  0.64           H  
ATOM   3720  HA  TYR A 246     -11.852  21.756  13.915  1.00  0.64           H  
ATOM   3721 1HB  TYR A 246     -11.448  23.194  15.914  1.00  0.64           H  
ATOM   3722 2HB  TYR A 246     -11.874  24.603  14.963  1.00  0.64           H  
ATOM   3723  HD1 TYR A 246     -13.218  21.327  16.091  1.00  0.64           H  
ATOM   3724  HD2 TYR A 246     -14.057  25.321  14.981  1.00  0.64           H  
ATOM   3725  HE1 TYR A 246     -15.553  21.009  16.790  1.00  0.64           H  
ATOM   3726  HE2 TYR A 246     -16.457  25.041  15.665  1.00  0.64           H  
ATOM   3727  HH  TYR A 246     -18.034  23.567  16.389  1.00  0.64           H  
ATOM   3728  N   ALA A 247     -11.876  24.468  11.988  1.00  0.64           N  
ATOM   3729  CA  ALA A 247     -12.443  24.978  10.743  1.00  0.64           C  
ATOM   3730  C   ALA A 247     -12.245  23.986   9.605  1.00  0.64           C  
ATOM   3731  O   ALA A 247     -13.154  23.785   8.786  1.00  0.64           O  
ATOM   3732  CB  ALA A 247     -11.797  26.303  10.360  1.00  0.64           C  
ATOM   3733  H   ALA A 247     -11.159  25.018  12.450  1.00  0.64           H  
ATOM   3734  HA  ALA A 247     -13.505  25.119  10.883  1.00  0.64           H  
ATOM   3735 1HB  ALA A 247     -12.243  26.665   9.442  1.00  0.64           H  
ATOM   3736 2HB  ALA A 247     -11.950  27.029  11.152  1.00  0.64           H  
ATOM   3737 3HB  ALA A 247     -10.728  26.154  10.211  1.00  0.64           H  
ATOM   3738  N   PHE A 248     -11.088  23.316   9.560  1.00  0.64           N  
ATOM   3739  CA  PHE A 248     -10.894  22.356   8.500  1.00  0.64           C  
ATOM   3740  C   PHE A 248     -11.912  21.235   8.632  1.00  0.64           C  
ATOM   3741  O   PHE A 248     -12.672  20.936   7.708  1.00  0.64           O  
ATOM   3742  CB  PHE A 248      -9.495  21.724   8.519  1.00  0.64           C  
ATOM   3743  CG  PHE A 248      -9.286  20.792   7.310  1.00  0.64           C  
ATOM   3744  CD1 PHE A 248      -8.962  21.311   6.077  1.00  0.64           C  
ATOM   3745  CD2 PHE A 248      -9.449  19.441   7.388  1.00  0.64           C  
ATOM   3746  CE1 PHE A 248      -8.804  20.536   4.977  1.00  0.64           C  
ATOM   3747  CE2 PHE A 248      -9.283  18.654   6.255  1.00  0.64           C  
ATOM   3748  CZ  PHE A 248      -8.961  19.212   5.058  1.00  0.64           C  
ATOM   3749  H   PHE A 248     -10.334  23.503  10.221  1.00  0.64           H  
ATOM   3750  HA  PHE A 248     -11.045  22.859   7.567  1.00  0.64           H  
ATOM   3751 1HB  PHE A 248      -8.737  22.478   8.541  1.00  0.64           H  
ATOM   3752 2HB  PHE A 248      -9.377  21.133   9.426  1.00  0.64           H  
ATOM   3753  HD1 PHE A 248      -8.837  22.352   5.978  1.00  0.64           H  
ATOM   3754  HD2 PHE A 248      -9.719  18.986   8.343  1.00  0.64           H  
ATOM   3755  HE1 PHE A 248      -8.559  20.996   4.036  1.00  0.64           H  
ATOM   3756  HE2 PHE A 248      -9.413  17.572   6.323  1.00  0.64           H  
ATOM   3757  HZ  PHE A 248      -8.834  18.591   4.179  1.00  0.64           H  
ATOM   3758  N   GLU A 249     -11.954  20.622   9.808  1.00  0.64           N  
ATOM   3759  CA  GLU A 249     -12.824  19.479  10.039  1.00  0.64           C  
ATOM   3760  C   GLU A 249     -14.323  19.782   9.928  1.00  0.64           C  
ATOM   3761  O   GLU A 249     -15.101  18.912   9.529  1.00  0.64           O  
ATOM   3762  CB  GLU A 249     -12.513  18.857  11.401  1.00  0.64           C  
ATOM   3763  CG  GLU A 249     -11.141  18.139  11.477  1.00  0.64           C  
ATOM   3764  CD  GLU A 249     -10.850  17.520  12.847  1.00  0.64           C  
ATOM   3765  OE1 GLU A 249     -11.551  17.829  13.784  1.00  0.64           O  
ATOM   3766  OE2 GLU A 249      -9.941  16.721  12.939  1.00  0.64           O  
ATOM   3767  H   GLU A 249     -11.341  20.947  10.558  1.00  0.64           H  
ATOM   3768  HA  GLU A 249     -12.588  18.735   9.280  1.00  0.64           H  
ATOM   3769 1HB  GLU A 249     -12.518  19.646  12.161  1.00  0.64           H  
ATOM   3770 2HB  GLU A 249     -13.294  18.145  11.665  1.00  0.64           H  
ATOM   3771 1HG  GLU A 249     -11.108  17.358  10.719  1.00  0.64           H  
ATOM   3772 2HG  GLU A 249     -10.359  18.866  11.241  1.00  0.64           H  
ATOM   3773  N   LYS A 250     -14.741  20.991  10.316  1.00  0.64           N  
ATOM   3774  CA  LYS A 250     -16.159  21.330  10.310  1.00  0.64           C  
ATOM   3775  C   LYS A 250     -16.660  22.096   9.083  1.00  0.64           C  
ATOM   3776  O   LYS A 250     -17.851  22.020   8.775  1.00  0.64           O  
ATOM   3777  CB  LYS A 250     -16.507  22.117  11.565  1.00  0.64           C  
ATOM   3778  CG  LYS A 250     -16.252  21.373  12.855  1.00  0.64           C  
ATOM   3779  CD  LYS A 250     -17.067  20.085  12.929  1.00  0.64           C  
ATOM   3780  CE  LYS A 250     -16.875  19.376  14.262  1.00  0.64           C  
ATOM   3781  NZ  LYS A 250     -17.625  18.080  14.319  1.00  0.64           N  
ATOM   3782  H   LYS A 250     -14.067  21.668  10.671  1.00  0.64           H  
ATOM   3783  HA  LYS A 250     -16.717  20.396  10.346  1.00  0.64           H  
ATOM   3784 1HB  LYS A 250     -15.905  23.028  11.589  1.00  0.64           H  
ATOM   3785 2HB  LYS A 250     -17.553  22.417  11.538  1.00  0.64           H  
ATOM   3786 1HG  LYS A 250     -15.184  21.144  12.946  1.00  0.64           H  
ATOM   3787 2HG  LYS A 250     -16.540  22.012  13.675  1.00  0.64           H  
ATOM   3788 1HD  LYS A 250     -18.125  20.318  12.800  1.00  0.64           H  
ATOM   3789 2HD  LYS A 250     -16.758  19.416  12.123  1.00  0.64           H  
ATOM   3790 1HE  LYS A 250     -15.812  19.181  14.411  1.00  0.64           H  
ATOM   3791 2HE  LYS A 250     -17.232  20.024  15.064  1.00  0.64           H  
ATOM   3792 1HZ  LYS A 250     -17.474  17.641  15.216  1.00  0.64           H  
ATOM   3793 2HZ  LYS A 250     -18.612  18.257  14.192  1.00  0.64           H  
ATOM   3794 3HZ  LYS A 250     -17.295  17.469  13.583  1.00  0.64           H  
ATOM   3795  N   VAL A 251     -15.797  22.849   8.391  1.00  0.65           N  
ATOM   3796  CA  VAL A 251     -16.281  23.607   7.244  1.00  0.65           C  
ATOM   3797  C   VAL A 251     -15.619  23.108   5.950  1.00  0.65           C  
ATOM   3798  O   VAL A 251     -16.303  22.798   4.967  1.00  0.65           O  
ATOM   3799  CB  VAL A 251     -15.989  25.105   7.383  1.00  0.65           C  
ATOM   3800  CG1 VAL A 251     -16.559  25.800   6.124  1.00  0.65           C  
ATOM   3801  CG2 VAL A 251     -16.541  25.644   8.682  1.00  0.65           C  
ATOM   3802  H   VAL A 251     -14.821  22.928   8.659  1.00  0.65           H  
ATOM   3803  HA  VAL A 251     -17.359  23.472   7.157  1.00  0.65           H  
ATOM   3804  HB  VAL A 251     -14.909  25.268   7.378  1.00  0.65           H  
ATOM   3805 1HG1 VAL A 251     -16.374  26.832   6.164  1.00  0.65           H  
ATOM   3806 2HG1 VAL A 251     -16.097  25.378   5.230  1.00  0.65           H  
ATOM   3807 3HG1 VAL A 251     -17.639  25.643   6.086  1.00  0.65           H  
ATOM   3808 1HG2 VAL A 251     -16.318  26.700   8.764  1.00  0.65           H  
ATOM   3809 2HG2 VAL A 251     -17.580  25.500   8.707  1.00  0.65           H  
ATOM   3810 3HG2 VAL A 251     -16.081  25.112   9.513  1.00  0.65           H  
ATOM   3811  N   ILE A 252     -14.279  23.074   5.926  1.00  0.65           N  
ATOM   3812  CA  ILE A 252     -13.583  22.699   4.691  1.00  0.65           C  
ATOM   3813  C   ILE A 252     -13.828  21.276   4.242  1.00  0.65           C  
ATOM   3814  O   ILE A 252     -14.135  21.045   3.077  1.00  0.65           O  
ATOM   3815  CB  ILE A 252     -12.067  22.888   4.755  1.00  0.65           C  
ATOM   3816  CG1 ILE A 252     -11.668  24.299   4.825  1.00  0.65           C  
ATOM   3817  CG2 ILE A 252     -11.454  22.296   3.532  1.00  0.65           C  
ATOM   3818  CD1 ILE A 252     -10.245  24.530   5.181  1.00  0.65           C  
ATOM   3819  H   ILE A 252     -13.757  23.300   6.778  1.00  0.65           H  
ATOM   3820  HA  ILE A 252     -13.958  23.352   3.907  1.00  0.65           H  
ATOM   3821  HB  ILE A 252     -11.682  22.371   5.602  1.00  0.65           H  
ATOM   3822 1HG1 ILE A 252     -11.758  24.666   3.850  1.00  0.65           H  
ATOM   3823 2HG1 ILE A 252     -12.326  24.847   5.499  1.00  0.65           H  
ATOM   3824 1HG2 ILE A 252     -10.382  22.408   3.569  1.00  0.65           H  
ATOM   3825 2HG2 ILE A 252     -11.710  21.249   3.486  1.00  0.65           H  
ATOM   3826 3HG2 ILE A 252     -11.830  22.802   2.654  1.00  0.65           H  
ATOM   3827 1HD1 ILE A 252     -10.024  25.570   5.121  1.00  0.65           H  
ATOM   3828 2HD1 ILE A 252     -10.051  24.192   6.176  1.00  0.65           H  
ATOM   3829 3HD1 ILE A 252      -9.610  24.000   4.482  1.00  0.65           H  
ATOM   3830  N   VAL A 253     -13.720  20.322   5.155  1.00  0.66           N  
ATOM   3831  CA  VAL A 253     -13.926  18.939   4.777  1.00  0.66           C  
ATOM   3832  C   VAL A 253     -15.284  18.697   4.125  1.00  0.66           C  
ATOM   3833  O   VAL A 253     -15.299  18.173   3.011  1.00  0.66           O  
ATOM   3834  CB  VAL A 253     -13.718  17.977   5.953  1.00  0.66           C  
ATOM   3835  CG1 VAL A 253     -14.152  16.604   5.560  1.00  0.66           C  
ATOM   3836  CG2 VAL A 253     -12.350  17.961   6.287  1.00  0.66           C  
ATOM   3837  H   VAL A 253     -13.449  20.564   6.105  1.00  0.66           H  
ATOM   3838  HA  VAL A 253     -13.160  18.687   4.042  1.00  0.66           H  
ATOM   3839  HB  VAL A 253     -14.276  18.299   6.816  1.00  0.66           H  
ATOM   3840 1HG1 VAL A 253     -13.986  15.920   6.390  1.00  0.66           H  
ATOM   3841 2HG1 VAL A 253     -15.205  16.613   5.308  1.00  0.66           H  
ATOM   3842 3HG1 VAL A 253     -13.569  16.287   4.699  1.00  0.66           H  
ATOM   3843 1HG2 VAL A 253     -12.178  17.284   7.120  1.00  0.66           H  
ATOM   3844 2HG2 VAL A 253     -11.797  17.637   5.431  1.00  0.66           H  
ATOM   3845 3HG2 VAL A 253     -12.062  18.954   6.555  1.00  0.66           H  
ATOM   3846  N   PRO A 254     -16.452  19.004   4.749  1.00  0.66           N  
ATOM   3847  CA  PRO A 254     -17.734  18.800   4.118  1.00  0.66           C  
ATOM   3848  C   PRO A 254     -17.887  19.626   2.847  1.00  0.66           C  
ATOM   3849  O   PRO A 254     -18.618  19.227   1.939  1.00  0.66           O  
ATOM   3850  CB  PRO A 254     -18.725  19.210   5.216  1.00  0.66           C  
ATOM   3851  CG  PRO A 254     -17.947  20.082   6.151  1.00  0.66           C  
ATOM   3852  CD  PRO A 254     -16.550  19.523   6.138  1.00  0.66           C  
ATOM   3853  HA  PRO A 254     -17.846  17.731   3.895  1.00  0.66           H  
ATOM   3854 1HB  PRO A 254     -19.569  19.743   4.762  1.00  0.66           H  
ATOM   3855 2HB  PRO A 254     -19.135  18.318   5.707  1.00  0.66           H  
ATOM   3856 1HG  PRO A 254     -17.991  21.122   5.809  1.00  0.66           H  
ATOM   3857 2HG  PRO A 254     -18.397  20.068   7.154  1.00  0.66           H  
ATOM   3858 1HD  PRO A 254     -15.873  20.321   6.369  1.00  0.66           H  
ATOM   3859 2HD  PRO A 254     -16.487  18.706   6.866  1.00  0.66           H  
ATOM   3860  N   ALA A 255     -17.168  20.748   2.721  1.00  0.67           N  
ATOM   3861  CA  ALA A 255     -17.268  21.489   1.480  1.00  0.67           C  
ATOM   3862  C   ALA A 255     -16.556  20.733   0.362  1.00  0.67           C  
ATOM   3863  O   ALA A 255     -17.085  20.569  -0.742  1.00  0.67           O  
ATOM   3864  CB  ALA A 255     -16.687  22.865   1.655  1.00  0.67           C  
ATOM   3865  H   ALA A 255     -16.590  21.128   3.474  1.00  0.67           H  
ATOM   3866  HA  ALA A 255     -18.309  21.568   1.217  1.00  0.67           H  
ATOM   3867 1HB  ALA A 255     -16.783  23.420   0.723  1.00  0.67           H  
ATOM   3868 2HB  ALA A 255     -17.212  23.373   2.443  1.00  0.67           H  
ATOM   3869 3HB  ALA A 255     -15.645  22.775   1.925  1.00  0.67           H  
ATOM   3870  N   LEU A 256     -15.368  20.208   0.666  1.00  0.68           N  
ATOM   3871  CA  LEU A 256     -14.615  19.465  -0.328  1.00  0.68           C  
ATOM   3872  C   LEU A 256     -15.374  18.187  -0.686  1.00  0.68           C  
ATOM   3873  O   LEU A 256     -15.485  17.830  -1.859  1.00  0.68           O  
ATOM   3874  CB  LEU A 256     -13.209  19.126   0.212  1.00  0.68           C  
ATOM   3875  CG  LEU A 256     -12.213  20.326   0.409  1.00  0.68           C  
ATOM   3876  CD1 LEU A 256     -10.939  19.841   1.128  1.00  0.68           C  
ATOM   3877  CD2 LEU A 256     -11.848  20.909  -0.923  1.00  0.68           C  
ATOM   3878  H   LEU A 256     -14.973  20.355   1.594  1.00  0.68           H  
ATOM   3879  HA  LEU A 256     -14.514  20.076  -1.223  1.00  0.68           H  
ATOM   3880 1HB  LEU A 256     -13.330  18.644   1.185  1.00  0.68           H  
ATOM   3881 2HB  LEU A 256     -12.741  18.416  -0.465  1.00  0.68           H  
ATOM   3882  HG  LEU A 256     -12.691  21.088   1.017  1.00  0.68           H  
ATOM   3883 1HD1 LEU A 256     -10.257  20.679   1.269  1.00  0.68           H  
ATOM   3884 2HD1 LEU A 256     -11.205  19.422   2.100  1.00  0.68           H  
ATOM   3885 3HD1 LEU A 256     -10.452  19.083   0.530  1.00  0.68           H  
ATOM   3886 1HD2 LEU A 256     -11.166  21.746  -0.779  1.00  0.68           H  
ATOM   3887 2HD2 LEU A 256     -11.365  20.148  -1.530  1.00  0.68           H  
ATOM   3888 3HD2 LEU A 256     -12.743  21.250  -1.415  1.00  0.68           H  
ATOM   3889  N   LYS A 257     -15.963  17.531   0.318  1.00  0.68           N  
ATOM   3890  CA  LYS A 257     -16.721  16.307   0.086  1.00  0.68           C  
ATOM   3891  C   LYS A 257     -17.988  16.545  -0.718  1.00  0.68           C  
ATOM   3892  O   LYS A 257     -18.348  15.725  -1.557  1.00  0.68           O  
ATOM   3893  CB  LYS A 257     -17.066  15.619   1.400  1.00  0.68           C  
ATOM   3894  CG  LYS A 257     -15.894  14.946   2.104  1.00  0.68           C  
ATOM   3895  CD  LYS A 257     -16.338  14.322   3.427  1.00  0.68           C  
ATOM   3896  CE  LYS A 257     -15.205  13.538   4.065  1.00  0.68           C  
ATOM   3897  NZ  LYS A 257     -14.964  12.288   3.335  1.00  0.68           N  
ATOM   3898  H   LYS A 257     -15.851  17.872   1.273  1.00  0.68           H  
ATOM   3899  HA  LYS A 257     -16.098  15.628  -0.494  1.00  0.68           H  
ATOM   3900 1HB  LYS A 257     -17.483  16.353   2.078  1.00  0.68           H  
ATOM   3901 2HB  LYS A 257     -17.832  14.866   1.225  1.00  0.68           H  
ATOM   3902 1HG  LYS A 257     -15.475  14.170   1.462  1.00  0.68           H  
ATOM   3903 2HG  LYS A 257     -15.119  15.687   2.303  1.00  0.68           H  
ATOM   3904 1HD  LYS A 257     -16.668  15.106   4.107  1.00  0.68           H  
ATOM   3905 2HD  LYS A 257     -17.173  13.646   3.246  1.00  0.68           H  
ATOM   3906 1HE  LYS A 257     -14.299  14.130   4.025  1.00  0.68           H  
ATOM   3907 2HE  LYS A 257     -15.438  13.311   5.104  1.00  0.68           H  
ATOM   3908 1HZ  LYS A 257     -14.179  11.753   3.720  1.00  0.68           H  
ATOM   3909 2HZ  LYS A 257     -15.780  11.699   3.352  1.00  0.68           H  
ATOM   3910 3HZ  LYS A 257     -14.735  12.487   2.377  1.00  0.68           H  
ATOM   3911  N   LYS A 258     -18.659  17.675  -0.496  1.00  0.67           N  
ATOM   3912  CA  LYS A 258     -19.880  17.966  -1.230  1.00  0.67           C  
ATOM   3913  C   LYS A 258     -19.609  18.182  -2.700  1.00  0.67           C  
ATOM   3914  O   LYS A 258     -20.392  17.766  -3.556  1.00  0.67           O  
ATOM   3915  CB  LYS A 258     -20.547  19.236  -0.729  1.00  0.67           C  
ATOM   3916  CG  LYS A 258     -21.844  19.540  -1.452  1.00  0.67           C  
ATOM   3917  CD  LYS A 258     -22.894  18.480  -1.204  1.00  0.67           C  
ATOM   3918  CE  LYS A 258     -23.431  18.575   0.218  1.00  0.67           C  
ATOM   3919  NZ  LYS A 258     -24.554  17.617   0.457  1.00  0.67           N  
ATOM   3920  H   LYS A 258     -18.354  18.329   0.223  1.00  0.67           H  
ATOM   3921  HA  LYS A 258     -20.560  17.122  -1.124  1.00  0.67           H  
ATOM   3922 1HB  LYS A 258     -20.749  19.156   0.338  1.00  0.67           H  
ATOM   3923 2HB  LYS A 258     -19.866  20.074  -0.875  1.00  0.67           H  
ATOM   3924 1HG  LYS A 258     -22.232  20.482  -1.136  1.00  0.67           H  
ATOM   3925 2HG  LYS A 258     -21.651  19.605  -2.522  1.00  0.67           H  
ATOM   3926 1HD  LYS A 258     -23.724  18.630  -1.902  1.00  0.67           H  
ATOM   3927 2HD  LYS A 258     -22.474  17.492  -1.370  1.00  0.67           H  
ATOM   3928 1HE  LYS A 258     -22.627  18.365   0.921  1.00  0.67           H  
ATOM   3929 2HE  LYS A 258     -23.793  19.594   0.387  1.00  0.67           H  
ATOM   3930 1HZ  LYS A 258     -24.884  17.718   1.403  1.00  0.67           H  
ATOM   3931 2HZ  LYS A 258     -25.322  17.805  -0.187  1.00  0.67           H  
ATOM   3932 3HZ  LYS A 258     -24.226  16.678   0.312  1.00  0.67           H  
ATOM   3933  N   TYR A 259     -18.501  18.846  -2.996  1.00  0.65           N  
ATOM   3934  CA  TYR A 259     -18.187  19.158  -4.370  1.00  0.65           C  
ATOM   3935  C   TYR A 259     -17.275  18.143  -5.073  1.00  0.65           C  
ATOM   3936  O   TYR A 259     -17.189  18.145  -6.297  1.00  0.65           O  
ATOM   3937  CB  TYR A 259     -17.604  20.562  -4.430  1.00  0.65           C  
ATOM   3938  CG  TYR A 259     -18.635  21.673  -4.085  1.00  0.65           C  
ATOM   3939  CD1 TYR A 259     -18.507  22.485  -2.963  1.00  0.65           C  
ATOM   3940  CD2 TYR A 259     -19.716  21.860  -4.910  1.00  0.65           C  
ATOM   3941  CE1 TYR A 259     -19.401  23.501  -2.732  1.00  0.65           C  
ATOM   3942  CE2 TYR A 259     -20.622  22.858  -4.646  1.00  0.65           C  
ATOM   3943  CZ  TYR A 259     -20.449  23.694  -3.589  1.00  0.65           C  
ATOM   3944  OH  TYR A 259     -21.326  24.734  -3.386  1.00  0.65           O  
ATOM   3945  H   TYR A 259     -17.895  19.185  -2.245  1.00  0.65           H  
ATOM   3946  HA  TYR A 259     -19.124  19.172  -4.924  1.00  0.65           H  
ATOM   3947 1HB  TYR A 259     -16.780  20.626  -3.720  1.00  0.65           H  
ATOM   3948 2HB  TYR A 259     -17.202  20.755  -5.422  1.00  0.65           H  
ATOM   3949  HD1 TYR A 259     -17.697  22.352  -2.278  1.00  0.65           H  
ATOM   3950  HD2 TYR A 259     -19.852  21.219  -5.780  1.00  0.65           H  
ATOM   3951  HE1 TYR A 259     -19.271  24.157  -1.869  1.00  0.65           H  
ATOM   3952  HE2 TYR A 259     -21.471  23.002  -5.303  1.00  0.65           H  
ATOM   3953  HH  TYR A 259     -20.952  25.370  -2.732  1.00  0.65           H  
ATOM   3954  N   GLU A 260     -16.610  17.277  -4.317  1.00  0.63           N  
ATOM   3955  CA  GLU A 260     -15.677  16.279  -4.854  1.00  0.63           C  
ATOM   3956  C   GLU A 260     -14.702  16.757  -5.948  1.00  0.63           C  
ATOM   3957  O   GLU A 260     -14.784  16.257  -7.073  1.00  0.63           O  
ATOM   3958  CB  GLU A 260     -16.432  15.074  -5.431  1.00  0.63           C  
ATOM   3959  CG  GLU A 260     -17.277  14.299  -4.431  1.00  0.63           C  
ATOM   3960  CD  GLU A 260     -17.850  13.009  -5.011  1.00  0.63           C  
ATOM   3961  OE1 GLU A 260     -17.715  12.803  -6.194  1.00  0.63           O  
ATOM   3962  OE2 GLU A 260     -18.407  12.232  -4.269  1.00  0.63           O  
ATOM   3963  H   GLU A 260     -16.704  17.330  -3.305  1.00  0.63           H  
ATOM   3964  HA  GLU A 260     -15.092  15.924  -4.010  1.00  0.63           H  
ATOM   3965 1HB  GLU A 260     -17.089  15.409  -6.233  1.00  0.63           H  
ATOM   3966 2HB  GLU A 260     -15.714  14.378  -5.867  1.00  0.63           H  
ATOM   3967 1HG  GLU A 260     -16.666  14.062  -3.558  1.00  0.63           H  
ATOM   3968 2HG  GLU A 260     -18.096  14.940  -4.101  1.00  0.63           H  
ATOM   3969  N   PRO A 261     -13.768  17.685  -5.665  1.00  0.60           N  
ATOM   3970  CA  PRO A 261     -12.771  18.211  -6.586  1.00  0.60           C  
ATOM   3971  C   PRO A 261     -11.866  17.116  -7.131  1.00  0.60           C  
ATOM   3972  O   PRO A 261     -11.581  16.149  -6.436  1.00  0.60           O  
ATOM   3973  CB  PRO A 261     -11.964  19.146  -5.693  1.00  0.60           C  
ATOM   3974  CG  PRO A 261     -12.897  19.489  -4.568  1.00  0.60           C  
ATOM   3975  CD  PRO A 261     -13.693  18.292  -4.324  1.00  0.60           C  
ATOM   3976  HA  PRO A 261     -13.259  18.758  -7.397  1.00  0.60           H  
ATOM   3977 1HB  PRO A 261     -11.049  18.640  -5.355  1.00  0.60           H  
ATOM   3978 2HB  PRO A 261     -11.641  20.020  -6.273  1.00  0.60           H  
ATOM   3979 1HG  PRO A 261     -12.331  19.776  -3.680  1.00  0.60           H  
ATOM   3980 2HG  PRO A 261     -13.536  20.340  -4.846  1.00  0.60           H  
ATOM   3981 1HD  PRO A 261     -13.203  17.641  -3.605  1.00  0.60           H  
ATOM   3982 2HD  PRO A 261     -14.627  18.670  -3.973  1.00  0.60           H  
ATOM   3983  N   GLU A 262     -11.385  17.294  -8.358  1.00  0.58           N  
ATOM   3984  CA  GLU A 262     -10.441  16.386  -9.012  1.00  0.58           C  
ATOM   3985  C   GLU A 262      -9.003  16.799  -8.686  1.00  0.58           C  
ATOM   3986  O   GLU A 262      -8.073  15.993  -8.732  1.00  0.58           O  
ATOM   3987  CB  GLU A 262     -10.690  16.422 -10.508  1.00  0.58           C  
ATOM   3988  CG  GLU A 262     -12.043  15.886 -10.917  1.00  0.58           C  
ATOM   3989  CD  GLU A 262     -12.321  16.162 -12.329  1.00  0.58           C  
ATOM   3990  OE1 GLU A 262     -12.148  17.299 -12.697  1.00  0.58           O  
ATOM   3991  OE2 GLU A 262     -12.708  15.286 -13.056  1.00  0.58           O  
ATOM   3992  H   GLU A 262     -11.667  18.114  -8.879  1.00  0.58           H  
ATOM   3993  HA  GLU A 262     -10.607  15.374  -8.638  1.00  0.58           H  
ATOM   3994 1HB  GLU A 262     -10.639  17.448 -10.855  1.00  0.58           H  
ATOM   3995 2HB  GLU A 262      -9.916  15.857 -11.027  1.00  0.58           H  
ATOM   3996 1HG  GLU A 262     -12.074  14.812 -10.745  1.00  0.58           H  
ATOM   3997 2HG  GLU A 262     -12.813  16.353 -10.299  1.00  0.58           H  
ATOM   3998  N   LEU A 263      -8.849  18.077  -8.363  1.00  0.57           N  
ATOM   3999  CA  LEU A 263      -7.570  18.670  -7.969  1.00  0.57           C  
ATOM   4000  C   LEU A 263      -7.774  19.673  -6.855  1.00  0.57           C  
ATOM   4001  O   LEU A 263      -8.676  20.512  -6.949  1.00  0.57           O  
ATOM   4002  CB  LEU A 263      -6.897  19.410  -9.130  1.00  0.57           C  
ATOM   4003  CG  LEU A 263      -5.590  20.188  -8.778  1.00  0.57           C  
ATOM   4004  CD1 LEU A 263      -4.451  19.212  -8.442  1.00  0.57           C  
ATOM   4005  CD2 LEU A 263      -5.238  21.081  -9.910  1.00  0.57           C  
ATOM   4006  H   LEU A 263      -9.677  18.667  -8.429  1.00  0.57           H  
ATOM   4007  HA  LEU A 263      -6.908  17.880  -7.607  1.00  0.57           H  
ATOM   4008 1HB  LEU A 263      -6.631  18.677  -9.879  1.00  0.57           H  
ATOM   4009 2HB  LEU A 263      -7.604  20.110  -9.558  1.00  0.57           H  
ATOM   4010  HG  LEU A 263      -5.765  20.796  -7.900  1.00  0.57           H  
ATOM   4011 1HD1 LEU A 263      -3.553  19.775  -8.179  1.00  0.57           H  
ATOM   4012 2HD1 LEU A 263      -4.745  18.597  -7.605  1.00  0.57           H  
ATOM   4013 3HD1 LEU A 263      -4.244  18.578  -9.303  1.00  0.57           H  
ATOM   4014 1HD2 LEU A 263      -4.337  21.640  -9.662  1.00  0.57           H  
ATOM   4015 2HD2 LEU A 263      -5.063  20.485 -10.759  1.00  0.57           H  
ATOM   4016 3HD2 LEU A 263      -6.056  21.775 -10.108  1.00  0.57           H  
ATOM   4017  N   ILE A 264      -6.955  19.580  -5.810  1.00  0.57           N  
ATOM   4018  CA  ILE A 264      -6.994  20.575  -4.745  1.00  0.57           C  
ATOM   4019  C   ILE A 264      -5.691  21.387  -4.744  1.00  0.57           C  
ATOM   4020  O   ILE A 264      -4.607  20.809  -4.707  1.00  0.57           O  
ATOM   4021  CB  ILE A 264      -7.255  19.915  -3.366  1.00  0.57           C  
ATOM   4022  CG1 ILE A 264      -8.648  19.188  -3.393  1.00  0.57           C  
ATOM   4023  CG2 ILE A 264      -7.241  20.995  -2.272  1.00  0.57           C  
ATOM   4024  CD1 ILE A 264      -8.954  18.302  -2.203  1.00  0.57           C  
ATOM   4025  H   ILE A 264      -6.271  18.817  -5.772  1.00  0.57           H  
ATOM   4026  HA  ILE A 264      -7.814  21.260  -4.939  1.00  0.57           H  
ATOM   4027  HB  ILE A 264      -6.486  19.165  -3.158  1.00  0.57           H  
ATOM   4028 1HG1 ILE A 264      -9.411  19.926  -3.439  1.00  0.57           H  
ATOM   4029 2HG1 ILE A 264      -8.705  18.581  -4.289  1.00  0.57           H  
ATOM   4030 1HG2 ILE A 264      -7.432  20.539  -1.305  1.00  0.57           H  
ATOM   4031 2HG2 ILE A 264      -6.271  21.487  -2.254  1.00  0.57           H  
ATOM   4032 3HG2 ILE A 264      -8.016  21.734  -2.485  1.00  0.57           H  
ATOM   4033 1HD1 ILE A 264      -9.947  17.857  -2.322  1.00  0.57           H  
ATOM   4034 2HD1 ILE A 264      -8.218  17.518  -2.141  1.00  0.57           H  
ATOM   4035 3HD1 ILE A 264      -8.928  18.896  -1.296  1.00  0.57           H  
ATOM   4036  N   ILE A 265      -5.807  22.710  -4.828  1.00  0.58           N  
ATOM   4037  CA  ILE A 265      -4.655  23.611  -4.844  1.00  0.58           C  
ATOM   4038  C   ILE A 265      -4.678  24.384  -3.526  1.00  0.58           C  
ATOM   4039  O   ILE A 265      -5.750  24.789  -3.079  1.00  0.58           O  
ATOM   4040  CB  ILE A 265      -4.656  24.569  -6.058  1.00  0.58           C  
ATOM   4041  CG1 ILE A 265      -4.651  23.776  -7.358  1.00  0.58           C  
ATOM   4042  CG2 ILE A 265      -3.376  25.401  -6.019  1.00  0.58           C  
ATOM   4043  CD1 ILE A 265      -4.889  24.633  -8.564  1.00  0.58           C  
ATOM   4044  H   ILE A 265      -6.740  23.107  -4.885  1.00  0.58           H  
ATOM   4045  HA  ILE A 265      -3.753  23.018  -4.889  1.00  0.58           H  
ATOM   4046  HB  ILE A 265      -5.534  25.208  -6.040  1.00  0.58           H  
ATOM   4047 1HG1 ILE A 265      -3.692  23.274  -7.467  1.00  0.58           H  
ATOM   4048 2HG1 ILE A 265      -5.434  23.027  -7.315  1.00  0.58           H  
ATOM   4049 1HG2 ILE A 265      -3.342  26.065  -6.882  1.00  0.58           H  
ATOM   4050 2HG2 ILE A 265      -3.338  25.988  -5.106  1.00  0.58           H  
ATOM   4051 3HG2 ILE A 265      -2.526  24.736  -6.044  1.00  0.58           H  
ATOM   4052 1HD1 ILE A 265      -4.883  24.027  -9.465  1.00  0.58           H  
ATOM   4053 2HD1 ILE A 265      -5.851  25.115  -8.458  1.00  0.58           H  
ATOM   4054 3HD1 ILE A 265      -4.114  25.389  -8.634  1.00  0.58           H  
ATOM   4055  N   VAL A 266      -3.538  24.486  -2.852  1.00  0.61           N  
ATOM   4056  CA  VAL A 266      -3.525  25.101  -1.532  1.00  0.61           C  
ATOM   4057  C   VAL A 266      -2.656  26.356  -1.382  1.00  0.61           C  
ATOM   4058  O   VAL A 266      -1.488  26.403  -1.785  1.00  0.61           O  
ATOM   4059  CB  VAL A 266      -3.072  24.056  -0.526  1.00  0.61           C  
ATOM   4060  CG1 VAL A 266      -3.054  24.636   0.874  1.00  0.61           C  
ATOM   4061  CG2 VAL A 266      -3.944  22.861  -0.649  1.00  0.61           C  
ATOM   4062  H   VAL A 266      -2.688  24.119  -3.268  1.00  0.61           H  
ATOM   4063  HA  VAL A 266      -4.548  25.374  -1.286  1.00  0.61           H  
ATOM   4064  HB  VAL A 266      -2.070  23.767  -0.760  1.00  0.61           H  
ATOM   4065 1HG1 VAL A 266      -2.718  23.890   1.573  1.00  0.61           H  
ATOM   4066 2HG1 VAL A 266      -2.380  25.488   0.917  1.00  0.61           H  
ATOM   4067 3HG1 VAL A 266      -4.059  24.952   1.149  1.00  0.61           H  
ATOM   4068 1HG2 VAL A 266      -3.591  22.107   0.041  1.00  0.61           H  
ATOM   4069 2HG2 VAL A 266      -4.969  23.132  -0.424  1.00  0.61           H  
ATOM   4070 3HG2 VAL A 266      -3.887  22.473  -1.658  1.00  0.61           H  
ATOM   4071  N   GLY A 267      -3.261  27.377  -0.780  1.00  0.65           N  
ATOM   4072  CA  GLY A 267      -2.657  28.675  -0.489  1.00  0.65           C  
ATOM   4073  C   GLY A 267      -1.797  28.651   0.780  1.00  0.65           C  
ATOM   4074  O   GLY A 267      -2.286  28.900   1.892  1.00  0.65           O  
ATOM   4075  H   GLY A 267      -4.212  27.223  -0.468  1.00  0.65           H  
ATOM   4076 1HA  GLY A 267      -2.036  28.962  -1.338  1.00  0.65           H  
ATOM   4077 2HA  GLY A 267      -3.434  29.433  -0.399  1.00  0.65           H  
ATOM   4078  N   SER A 268      -0.527  28.272   0.654  1.00  0.68           N  
ATOM   4079  CA  SER A 268       0.325  28.105   1.831  1.00  0.68           C  
ATOM   4080  C   SER A 268       0.889  29.436   2.341  1.00  0.68           C  
ATOM   4081  O   SER A 268       2.056  29.802   2.116  1.00  0.68           O  
ATOM   4082  CB  SER A 268       1.422  27.100   1.564  1.00  0.68           C  
ATOM   4083  OG  SER A 268       0.896  25.835   1.307  1.00  0.68           O  
ATOM   4084  H   SER A 268      -0.127  28.113  -0.275  1.00  0.68           H  
ATOM   4085  HA  SER A 268      -0.291  27.690   2.630  1.00  0.68           H  
ATOM   4086 1HB  SER A 268       1.999  27.411   0.722  1.00  0.68           H  
ATOM   4087 2HB  SER A 268       2.085  27.053   2.405  1.00  0.68           H  
ATOM   4088  HG  SER A 268       0.421  25.924   0.471  1.00  0.68           H  
ATOM   4089  N   GLY A 269       0.000  30.203   2.947  1.00  0.71           N  
ATOM   4090  CA  GLY A 269       0.371  31.467   3.545  1.00  0.71           C  
ATOM   4091  C   GLY A 269       0.847  31.188   4.954  1.00  0.71           C  
ATOM   4092  O   GLY A 269       0.128  30.578   5.740  1.00  0.71           O  
ATOM   4093  H   GLY A 269      -0.956  29.852   3.001  1.00  0.71           H  
ATOM   4094 1HA  GLY A 269       1.148  31.942   2.976  1.00  0.71           H  
ATOM   4095 2HA  GLY A 269      -0.484  32.130   3.556  1.00  0.71           H  
ATOM   4096  N   PHE A 270       2.038  31.655   5.311  1.00  0.73           N  
ATOM   4097  CA  PHE A 270       2.552  31.389   6.642  1.00  0.73           C  
ATOM   4098  C   PHE A 270       2.406  32.601   7.568  1.00  0.73           C  
ATOM   4099  O   PHE A 270       2.883  32.614   8.712  1.00  0.73           O  
ATOM   4100  CB  PHE A 270       3.988  30.951   6.519  1.00  0.73           C  
ATOM   4101  CG  PHE A 270       4.147  29.700   5.687  1.00  0.73           C  
ATOM   4102  CD1 PHE A 270       5.262  29.496   4.890  1.00  0.73           C  
ATOM   4103  CD2 PHE A 270       3.155  28.749   5.667  1.00  0.73           C  
ATOM   4104  CE1 PHE A 270       5.381  28.349   4.133  1.00  0.73           C  
ATOM   4105  CE2 PHE A 270       3.266  27.610   4.920  1.00  0.73           C  
ATOM   4106  CZ  PHE A 270       4.386  27.403   4.152  1.00  0.73           C  
ATOM   4107  H   PHE A 270       2.645  32.133   4.650  1.00  0.73           H  
ATOM   4108  HA  PHE A 270       1.994  30.564   7.068  1.00  0.73           H  
ATOM   4109 1HB  PHE A 270       4.527  31.730   6.033  1.00  0.73           H  
ATOM   4110 2HB  PHE A 270       4.419  30.777   7.501  1.00  0.73           H  
ATOM   4111  HD1 PHE A 270       6.050  30.245   4.870  1.00  0.73           H  
ATOM   4112  HD2 PHE A 270       2.278  28.912   6.268  1.00  0.73           H  
ATOM   4113  HE1 PHE A 270       6.265  28.196   3.516  1.00  0.73           H  
ATOM   4114  HE2 PHE A 270       2.465  26.874   4.937  1.00  0.73           H  
ATOM   4115  HZ  PHE A 270       4.480  26.496   3.551  1.00  0.73           H  
ATOM   4116  N   ASP A 271       1.654  33.599   7.083  1.00  0.75           N  
ATOM   4117  CA  ASP A 271       1.359  34.851   7.791  1.00  0.75           C  
ATOM   4118  C   ASP A 271       0.531  34.608   9.057  1.00  0.75           C  
ATOM   4119  O   ASP A 271       0.364  35.499   9.883  1.00  0.75           O  
ATOM   4120  CB  ASP A 271       0.602  35.848   6.903  1.00  0.75           C  
ATOM   4121  CG  ASP A 271       1.398  36.595   5.744  1.00  0.75           C  
ATOM   4122  OD1 ASP A 271       2.580  36.568   5.720  1.00  0.75           O  
ATOM   4123  OD2 ASP A 271       0.780  37.221   4.936  1.00  0.75           O  
ATOM   4124  H   ASP A 271       1.278  33.486   6.151  1.00  0.75           H  
ATOM   4125  HA  ASP A 271       2.298  35.307   8.088  1.00  0.75           H  
ATOM   4126 1HB  ASP A 271      -0.211  35.320   6.448  1.00  0.75           H  
ATOM   4127 2HB  ASP A 271       0.170  36.602   7.546  1.00  0.75           H  
ATOM   4128  N   ALA A 272      -0.049  33.408   9.169  1.00  0.77           N  
ATOM   4129  CA  ALA A 272      -0.892  33.010  10.295  1.00  0.77           C  
ATOM   4130  C   ALA A 272      -0.109  32.573  11.506  1.00  0.77           C  
ATOM   4131  O   ALA A 272      -0.706  32.226  12.528  1.00  0.77           O  
ATOM   4132  CB  ALA A 272      -1.813  31.884   9.875  1.00  0.77           C  
ATOM   4133  H   ALA A 272       0.114  32.733   8.437  1.00  0.77           H  
ATOM   4134  HA  ALA A 272      -1.466  33.864  10.606  1.00  0.77           H  
ATOM   4135 1HB  ALA A 272      -2.459  31.619  10.712  1.00  0.77           H  
ATOM   4136 2HB  ALA A 272      -2.428  32.194   9.028  1.00  0.77           H  
ATOM   4137 3HB  ALA A 272      -1.232  31.026   9.595  1.00  0.77           H  
ATOM   4138  N   SER A 273       1.204  32.544  11.392  1.00  0.81           N  
ATOM   4139  CA  SER A 273       1.988  32.113  12.514  1.00  0.81           C  
ATOM   4140  C   SER A 273       2.063  33.089  13.679  1.00  0.81           C  
ATOM   4141  O   SER A 273       1.974  34.313  13.525  1.00  0.81           O  
ATOM   4142  CB  SER A 273       3.359  31.792  12.050  1.00  0.81           C  
ATOM   4143  OG  SER A 273       4.014  32.941  11.607  1.00  0.81           O  
ATOM   4144  H   SER A 273       1.670  32.809  10.522  1.00  0.81           H  
ATOM   4145  HA  SER A 273       1.535  31.204  12.873  1.00  0.81           H  
ATOM   4146 1HB  SER A 273       3.918  31.324  12.860  1.00  0.81           H  
ATOM   4147 2HB  SER A 273       3.257  31.089  11.244  1.00  0.81           H  
ATOM   4148  HG  SER A 273       3.819  32.991  10.650  1.00  0.81           H  
ATOM   4149  N   ILE A 274       2.429  32.513  14.816  1.00  0.85           N  
ATOM   4150  CA  ILE A 274       2.572  33.181  16.111  1.00  0.85           C  
ATOM   4151  C   ILE A 274       3.513  34.368  16.132  1.00  0.85           C  
ATOM   4152  O   ILE A 274       3.259  35.355  16.821  1.00  0.85           O  
ATOM   4153  CB  ILE A 274       3.032  32.154  17.160  1.00  0.85           C  
ATOM   4154  CG1 ILE A 274       1.905  31.220  17.389  1.00  0.85           C  
ATOM   4155  CG2 ILE A 274       3.435  32.836  18.445  1.00  0.85           C  
ATOM   4156  CD1 ILE A 274       2.210  30.013  18.108  1.00  0.85           C  
ATOM   4157  H   ILE A 274       2.499  31.495  14.778  1.00  0.85           H  
ATOM   4158  HA  ILE A 274       1.586  33.538  16.397  1.00  0.85           H  
ATOM   4159  HB  ILE A 274       3.871  31.579  16.770  1.00  0.85           H  
ATOM   4160 1HG1 ILE A 274       1.156  31.738  17.949  1.00  0.85           H  
ATOM   4161 2HG1 ILE A 274       1.510  30.948  16.437  1.00  0.85           H  
ATOM   4162 1HG2 ILE A 274       3.735  32.089  19.170  1.00  0.85           H  
ATOM   4163 2HG2 ILE A 274       4.263  33.512  18.261  1.00  0.85           H  
ATOM   4164 3HG2 ILE A 274       2.598  33.396  18.830  1.00  0.85           H  
ATOM   4165 1HD1 ILE A 274       1.300  29.418  18.211  1.00  0.85           H  
ATOM   4166 2HD1 ILE A 274       2.939  29.456  17.533  1.00  0.85           H  
ATOM   4167 3HD1 ILE A 274       2.602  30.256  19.094  1.00  0.85           H  
ATOM   4168  N   LEU A 275       4.626  34.266  15.434  1.00  0.89           N  
ATOM   4169  CA  LEU A 275       5.586  35.354  15.442  1.00  0.89           C  
ATOM   4170  C   LEU A 275       5.477  36.291  14.246  1.00  0.89           C  
ATOM   4171  O   LEU A 275       6.381  37.098  14.022  1.00  0.89           O  
ATOM   4172  CB  LEU A 275       7.008  34.816  15.505  1.00  0.89           C  
ATOM   4173  CG  LEU A 275       7.350  34.009  16.743  1.00  0.89           C  
ATOM   4174  CD1 LEU A 275       8.784  33.562  16.632  1.00  0.89           C  
ATOM   4175  CD2 LEU A 275       7.113  34.856  17.985  1.00  0.89           C  
ATOM   4176  H   LEU A 275       4.790  33.439  14.878  1.00  0.89           H  
ATOM   4177  HA  LEU A 275       5.414  35.946  16.339  1.00  0.89           H  
ATOM   4178 1HB  LEU A 275       7.174  34.177  14.635  1.00  0.89           H  
ATOM   4179 2HB  LEU A 275       7.700  35.656  15.452  1.00  0.89           H  
ATOM   4180  HG  LEU A 275       6.719  33.119  16.787  1.00  0.89           H  
ATOM   4181 1HD1 LEU A 275       9.058  32.970  17.500  1.00  0.89           H  
ATOM   4182 2HD1 LEU A 275       8.905  32.970  15.729  1.00  0.89           H  
ATOM   4183 3HD1 LEU A 275       9.431  34.434  16.577  1.00  0.89           H  
ATOM   4184 1HD2 LEU A 275       7.357  34.287  18.878  1.00  0.89           H  
ATOM   4185 2HD2 LEU A 275       7.742  35.744  17.944  1.00  0.89           H  
ATOM   4186 3HD2 LEU A 275       6.066  35.159  18.027  1.00  0.89           H  
ATOM   4187  N   ASP A 276       4.425  36.169  13.434  1.00  0.92           N  
ATOM   4188  CA  ASP A 276       4.334  37.041  12.274  1.00  0.92           C  
ATOM   4189  C   ASP A 276       3.640  38.359  12.641  1.00  0.92           C  
ATOM   4190  O   ASP A 276       2.435  38.358  12.872  1.00  0.92           O  
ATOM   4191  CB  ASP A 276       3.598  36.367  11.135  1.00  0.92           C  
ATOM   4192  CG  ASP A 276       3.687  37.160   9.900  1.00  0.92           C  
ATOM   4193  OD1 ASP A 276       3.422  38.354   9.882  1.00  0.92           O  
ATOM   4194  OD2 ASP A 276       4.134  36.564   8.946  1.00  0.92           O  
ATOM   4195  H   ASP A 276       3.674  35.497  13.619  1.00  0.92           H  
ATOM   4196  HA  ASP A 276       5.343  37.217  11.935  1.00  0.92           H  
ATOM   4197 1HB  ASP A 276       4.029  35.388  10.950  1.00  0.92           H  
ATOM   4198 2HB  ASP A 276       2.543  36.214  11.404  1.00  0.92           H  
ATOM   4199  N   PRO A 277       4.324  39.524  12.604  1.00  0.94           N  
ATOM   4200  CA  PRO A 277       3.823  40.815  13.066  1.00  0.94           C  
ATOM   4201  C   PRO A 277       2.596  41.313  12.296  1.00  0.94           C  
ATOM   4202  O   PRO A 277       1.894  42.223  12.758  1.00  0.94           O  
ATOM   4203  CB  PRO A 277       5.019  41.744  12.832  1.00  0.94           C  
ATOM   4204  CG  PRO A 277       5.825  41.079  11.729  1.00  0.94           C  
ATOM   4205  CD  PRO A 277       5.662  39.597  11.956  1.00  0.94           C  
ATOM   4206  HA  PRO A 277       3.593  40.739  14.139  1.00  0.94           H  
ATOM   4207 1HB  PRO A 277       4.663  42.745  12.551  1.00  0.94           H  
ATOM   4208 2HB  PRO A 277       5.591  41.858  13.765  1.00  0.94           H  
ATOM   4209 1HG  PRO A 277       5.444  41.392  10.742  1.00  0.94           H  
ATOM   4210 2HG  PRO A 277       6.876  41.398  11.775  1.00  0.94           H  
ATOM   4211 1HD  PRO A 277       5.658  39.113  10.964  1.00  0.94           H  
ATOM   4212 2HD  PRO A 277       6.447  39.206  12.618  1.00  0.94           H  
ATOM   4213  N   LEU A 278       2.374  40.759  11.100  1.00  0.93           N  
ATOM   4214  CA  LEU A 278       1.256  41.123  10.242  1.00  0.93           C  
ATOM   4215  C   LEU A 278      -0.076  40.737  10.840  1.00  0.93           C  
ATOM   4216  O   LEU A 278      -1.097  41.383  10.595  1.00  0.93           O  
ATOM   4217  CB  LEU A 278       1.348  40.412   8.902  1.00  0.93           C  
ATOM   4218  CG  LEU A 278       0.292  40.776   7.881  1.00  0.93           C  
ATOM   4219  CD1 LEU A 278       0.392  42.262   7.559  1.00  0.93           C  
ATOM   4220  CD2 LEU A 278       0.479  39.884   6.681  1.00  0.93           C  
ATOM   4221  H   LEU A 278       2.962  39.986  10.767  1.00  0.93           H  
ATOM   4222  HA  LEU A 278       1.276  42.200  10.091  1.00  0.93           H  
ATOM   4223 1HB  LEU A 278       2.322  40.603   8.473  1.00  0.93           H  
ATOM   4224 2HB  LEU A 278       1.271  39.336   9.080  1.00  0.93           H  
ATOM   4225  HG  LEU A 278      -0.700  40.597   8.295  1.00  0.93           H  
ATOM   4226 1HD1 LEU A 278      -0.369  42.531   6.832  1.00  0.93           H  
ATOM   4227 2HD1 LEU A 278       0.241  42.839   8.472  1.00  0.93           H  
ATOM   4228 3HD1 LEU A 278       1.363  42.483   7.158  1.00  0.93           H  
ATOM   4229 1HD2 LEU A 278      -0.251  40.085   5.927  1.00  0.93           H  
ATOM   4230 2HD2 LEU A 278       1.452  40.019   6.261  1.00  0.93           H  
ATOM   4231 3HD2 LEU A 278       0.377  38.863   7.001  1.00  0.93           H  
ATOM   4232  N   SER A 279      -0.084  39.605  11.529  1.00  0.90           N  
ATOM   4233  CA  SER A 279      -1.323  39.019  11.987  1.00  0.90           C  
ATOM   4234  C   SER A 279      -1.393  38.836  13.473  1.00  0.90           C  
ATOM   4235  O   SER A 279      -0.459  39.156  14.212  1.00  0.90           O  
ATOM   4236  CB  SER A 279      -1.484  37.659  11.362  1.00  0.90           C  
ATOM   4237  OG  SER A 279      -2.724  37.115  11.690  1.00  0.90           O  
ATOM   4238  H   SER A 279       0.804  39.147  11.758  1.00  0.90           H  
ATOM   4239  HA  SER A 279      -2.149  39.661  11.680  1.00  0.90           H  
ATOM   4240 1HB  SER A 279      -1.372  37.738  10.298  1.00  0.90           H  
ATOM   4241 2HB  SER A 279      -0.690  37.003  11.725  1.00  0.90           H  
ATOM   4242  HG  SER A 279      -3.387  37.652  11.223  1.00  0.90           H  
ATOM   4243  N   ARG A 280      -2.523  38.310  13.910  1.00  0.86           N  
ATOM   4244  CA  ARG A 280      -2.723  38.014  15.299  1.00  0.86           C  
ATOM   4245  C   ARG A 280      -3.167  36.567  15.443  1.00  0.86           C  
ATOM   4246  O   ARG A 280      -3.598  36.156  16.521  1.00  0.86           O  
ATOM   4247  CB  ARG A 280      -3.733  38.969  15.895  1.00  0.86           C  
ATOM   4248  CG  ARG A 280      -3.270  40.446  15.895  1.00  0.86           C  
ATOM   4249  CD  ARG A 280      -2.086  40.689  16.789  1.00  0.86           C  
ATOM   4250  NE  ARG A 280      -1.660  42.091  16.755  1.00  0.86           N  
ATOM   4251  CZ  ARG A 280      -0.743  42.615  15.887  1.00  0.86           C  
ATOM   4252  NH1 ARG A 280      -0.143  41.857  14.983  1.00  0.86           N  
ATOM   4253  NH2 ARG A 280      -0.449  43.904  15.950  1.00  0.86           N  
ATOM   4254  H   ARG A 280      -3.261  38.096  13.242  1.00  0.86           H  
ATOM   4255  HA  ARG A 280      -1.778  38.136  15.828  1.00  0.86           H  
ATOM   4256 1HB  ARG A 280      -4.654  38.906  15.323  1.00  0.86           H  
ATOM   4257 2HB  ARG A 280      -3.958  38.683  16.922  1.00  0.86           H  
ATOM   4258 1HG  ARG A 280      -3.006  40.751  14.885  1.00  0.86           H  
ATOM   4259 2HG  ARG A 280      -4.089  41.071  16.252  1.00  0.86           H  
ATOM   4260 1HD  ARG A 280      -2.351  40.440  17.815  1.00  0.86           H  
ATOM   4261 2HD  ARG A 280      -1.249  40.070  16.473  1.00  0.86           H  
ATOM   4262  HE  ARG A 280      -2.083  42.721  17.420  1.00  0.86           H  
ATOM   4263 1HH1 ARG A 280      -0.343  40.853  14.906  1.00  0.86           H  
ATOM   4264 2HH1 ARG A 280       0.548  42.250  14.325  1.00  0.86           H  
ATOM   4265 1HH2 ARG A 280      -0.900  44.493  16.635  1.00  0.86           H  
ATOM   4266 2HH2 ARG A 280       0.227  44.294  15.309  1.00  0.86           H  
ATOM   4267  N   MET A 281      -3.060  35.794  14.354  1.00  0.82           N  
ATOM   4268  CA  MET A 281      -3.412  34.377  14.414  1.00  0.82           C  
ATOM   4269  C   MET A 281      -2.229  33.607  15.025  1.00  0.82           C  
ATOM   4270  O   MET A 281      -1.072  33.901  14.731  1.00  0.82           O  
ATOM   4271  CB  MET A 281      -3.752  33.835  13.028  1.00  0.82           C  
ATOM   4272  CG  MET A 281      -4.918  34.513  12.310  1.00  0.82           C  
ATOM   4273  SD  MET A 281      -6.490  34.393  13.169  1.00  0.82           S  
ATOM   4274  CE  MET A 281      -6.702  32.655  12.954  1.00  0.82           C  
ATOM   4275  H   MET A 281      -2.743  36.197  13.474  1.00  0.82           H  
ATOM   4276  HA  MET A 281      -4.274  34.265  15.063  1.00  0.82           H  
ATOM   4277 1HB  MET A 281      -2.886  33.933  12.400  1.00  0.82           H  
ATOM   4278 2HB  MET A 281      -3.974  32.775  13.109  1.00  0.82           H  
ATOM   4279 1HG  MET A 281      -4.683  35.548  12.168  1.00  0.82           H  
ATOM   4280 2HG  MET A 281      -5.039  34.058  11.327  1.00  0.82           H  
ATOM   4281 1HE  MET A 281      -7.613  32.326  13.395  1.00  0.82           H  
ATOM   4282 2HE  MET A 281      -6.723  32.435  11.895  1.00  0.82           H  
ATOM   4283 3HE  MET A 281      -5.875  32.139  13.434  1.00  0.82           H  
ATOM   4284  N   MET A 282      -2.526  32.677  15.924  1.00  0.78           N  
ATOM   4285  CA  MET A 282      -1.525  31.887  16.644  1.00  0.78           C  
ATOM   4286  C   MET A 282      -1.228  30.467  16.106  1.00  0.78           C  
ATOM   4287  O   MET A 282      -1.529  29.472  16.791  1.00  0.78           O  
ATOM   4288  CB  MET A 282      -1.935  31.802  18.111  1.00  0.78           C  
ATOM   4289  CG  MET A 282      -1.968  33.136  18.882  1.00  0.78           C  
ATOM   4290  SD  MET A 282      -0.361  33.936  19.084  1.00  0.78           S  
ATOM   4291  CE  MET A 282      -0.355  35.220  17.843  1.00  0.78           C  
ATOM   4292  H   MET A 282      -3.506  32.506  16.099  1.00  0.78           H  
ATOM   4293  HA  MET A 282      -0.596  32.446  16.587  1.00  0.78           H  
ATOM   4294 1HB  MET A 282      -2.938  31.418  18.181  1.00  0.78           H  
ATOM   4295 2HB  MET A 282      -1.278  31.115  18.640  1.00  0.78           H  
ATOM   4296 1HG  MET A 282      -2.633  33.828  18.351  1.00  0.78           H  
ATOM   4297 2HG  MET A 282      -2.396  32.964  19.871  1.00  0.78           H  
ATOM   4298 1HE  MET A 282       0.590  35.766  17.890  1.00  0.78           H  
ATOM   4299 2HE  MET A 282      -0.453  34.784  16.873  1.00  0.78           H  
ATOM   4300 3HE  MET A 282      -1.185  35.906  18.016  1.00  0.78           H  
ATOM   4301  N   VAL A 283      -0.600  30.365  14.929  1.00  0.76           N  
ATOM   4302  CA  VAL A 283      -0.269  29.055  14.359  1.00  0.76           C  
ATOM   4303  C   VAL A 283       1.242  28.677  14.444  1.00  0.76           C  
ATOM   4304  O   VAL A 283       2.142  29.524  14.339  1.00  0.76           O  
ATOM   4305  CB  VAL A 283      -0.778  28.968  12.903  1.00  0.76           C  
ATOM   4306  CG1 VAL A 283      -0.453  27.660  12.260  1.00  0.76           C  
ATOM   4307  CG2 VAL A 283      -2.223  29.167  12.899  1.00  0.76           C  
ATOM   4308  H   VAL A 283      -0.414  31.208  14.377  1.00  0.76           H  
ATOM   4309  HA  VAL A 283      -0.826  28.328  14.928  1.00  0.76           H  
ATOM   4310  HB  VAL A 283      -0.300  29.736  12.316  1.00  0.76           H  
ATOM   4311 1HG1 VAL A 283      -0.834  27.665  11.249  1.00  0.76           H  
ATOM   4312 2HG1 VAL A 283       0.615  27.519  12.250  1.00  0.76           H  
ATOM   4313 3HG1 VAL A 283      -0.912  26.858  12.789  1.00  0.76           H  
ATOM   4314 1HG2 VAL A 283      -2.556  29.122  11.871  1.00  0.76           H  
ATOM   4315 2HG2 VAL A 283      -2.699  28.382  13.483  1.00  0.76           H  
ATOM   4316 3HG2 VAL A 283      -2.465  30.143  13.328  1.00  0.76           H  
ATOM   4317  N   SER A 284       1.503  27.417  14.795  1.00  0.74           N  
ATOM   4318  CA  SER A 284       2.870  26.854  14.877  1.00  0.74           C  
ATOM   4319  C   SER A 284       3.216  26.066  13.617  1.00  0.74           C  
ATOM   4320  O   SER A 284       2.313  25.769  12.825  1.00  0.74           O  
ATOM   4321  CB  SER A 284       2.984  25.936  16.054  1.00  0.74           C  
ATOM   4322  OG  SER A 284       2.196  24.774  15.870  1.00  0.74           O  
ATOM   4323  H   SER A 284       0.695  26.809  14.926  1.00  0.74           H  
ATOM   4324  HA  SER A 284       3.583  27.674  14.983  1.00  0.74           H  
ATOM   4325 1HB  SER A 284       4.028  25.654  16.201  1.00  0.74           H  
ATOM   4326 2HB  SER A 284       2.656  26.462  16.940  1.00  0.74           H  
ATOM   4327  HG  SER A 284       2.344  24.227  16.660  1.00  0.74           H  
ATOM   4328  N   SER A 285       4.489  25.660  13.417  1.00  0.72           N  
ATOM   4329  CA  SER A 285       4.741  24.895  12.201  1.00  0.72           C  
ATOM   4330  C   SER A 285       4.032  23.546  12.260  1.00  0.72           C  
ATOM   4331  O   SER A 285       3.680  22.976  11.226  1.00  0.72           O  
ATOM   4332  CB  SER A 285       6.203  24.651  12.036  1.00  0.72           C  
ATOM   4333  OG  SER A 285       6.630  23.763  12.982  1.00  0.72           O  
ATOM   4334  H   SER A 285       5.280  25.846  14.057  1.00  0.72           H  
ATOM   4335  HA  SER A 285       4.369  25.459  11.345  1.00  0.72           H  
ATOM   4336 1HB  SER A 285       6.403  24.269  11.063  1.00  0.72           H  
ATOM   4337 2HB  SER A 285       6.751  25.591  12.140  1.00  0.72           H  
ATOM   4338  HG  SER A 285       6.674  24.287  13.802  1.00  0.72           H  
ATOM   4339  N   GLU A 286       3.788  23.054  13.483  1.00  0.70           N  
ATOM   4340  CA  GLU A 286       3.086  21.796  13.688  1.00  0.70           C  
ATOM   4341  C   GLU A 286       1.660  21.960  13.194  1.00  0.70           C  
ATOM   4342  O   GLU A 286       1.104  21.058  12.564  1.00  0.70           O  
ATOM   4343  CB  GLU A 286       3.125  21.380  15.161  1.00  0.70           C  
ATOM   4344  CG  GLU A 286       4.514  20.967  15.657  1.00  0.70           C  
ATOM   4345  CD  GLU A 286       4.552  20.616  17.126  1.00  0.70           C  
ATOM   4346  OE1 GLU A 286       3.562  20.806  17.793  1.00  0.70           O  
ATOM   4347  OE2 GLU A 286       5.578  20.160  17.578  1.00  0.70           O  
ATOM   4348  H   GLU A 286       4.113  23.580  14.278  1.00  0.70           H  
ATOM   4349  HA  GLU A 286       3.571  21.021  13.095  1.00  0.70           H  
ATOM   4350 1HB  GLU A 286       2.778  22.200  15.781  1.00  0.70           H  
ATOM   4351 2HB  GLU A 286       2.448  20.541  15.319  1.00  0.70           H  
ATOM   4352 1HG  GLU A 286       4.847  20.105  15.081  1.00  0.70           H  
ATOM   4353 2HG  GLU A 286       5.209  21.786  15.463  1.00  0.70           H  
ATOM   4354  N   GLY A 287       1.089  23.145  13.435  1.00  0.69           N  
ATOM   4355  CA  GLY A 287      -0.250  23.456  12.953  1.00  0.69           C  
ATOM   4356  C   GLY A 287      -0.279  23.332  11.439  1.00  0.69           C  
ATOM   4357  O   GLY A 287      -1.179  22.709  10.874  1.00  0.69           O  
ATOM   4358  H   GLY A 287       1.589  23.834  14.003  1.00  0.69           H  
ATOM   4359 1HA  GLY A 287      -0.980  22.785  13.405  1.00  0.69           H  
ATOM   4360 2HA  GLY A 287      -0.505  24.470  13.231  1.00  0.69           H  
ATOM   4361  N   PHE A 288       0.740  23.877  10.778  1.00  0.67           N  
ATOM   4362  CA  PHE A 288       0.801  23.788   9.323  1.00  0.67           C  
ATOM   4363  C   PHE A 288       1.036  22.357   8.839  1.00  0.67           C  
ATOM   4364  O   PHE A 288       0.447  21.943   7.834  1.00  0.67           O  
ATOM   4365  CB  PHE A 288       1.835  24.757   8.763  1.00  0.67           C  
ATOM   4366  CG  PHE A 288       1.315  26.176   8.651  1.00  0.67           C  
ATOM   4367  CD1 PHE A 288       1.595  27.138   9.607  1.00  0.67           C  
ATOM   4368  CD2 PHE A 288       0.557  26.548   7.552  1.00  0.67           C  
ATOM   4369  CE1 PHE A 288       1.131  28.438   9.465  1.00  0.67           C  
ATOM   4370  CE2 PHE A 288       0.083  27.830   7.422  1.00  0.67           C  
ATOM   4371  CZ  PHE A 288       0.372  28.769   8.379  1.00  0.67           C  
ATOM   4372  H   PHE A 288       1.451  24.385  11.313  1.00  0.67           H  
ATOM   4373  HA  PHE A 288      -0.158  24.095   8.933  1.00  0.67           H  
ATOM   4374 1HB  PHE A 288       2.713  24.761   9.408  1.00  0.67           H  
ATOM   4375 2HB  PHE A 288       2.152  24.429   7.782  1.00  0.67           H  
ATOM   4376  HD1 PHE A 288       2.197  26.859  10.475  1.00  0.67           H  
ATOM   4377  HD2 PHE A 288       0.334  25.807   6.788  1.00  0.67           H  
ATOM   4378  HE1 PHE A 288       1.363  29.191  10.220  1.00  0.67           H  
ATOM   4379  HE2 PHE A 288      -0.518  28.115   6.554  1.00  0.67           H  
ATOM   4380  HZ  PHE A 288      -0.001  29.780   8.255  1.00  0.67           H  
ATOM   4381  N   LYS A 289       1.837  21.572   9.564  1.00  0.66           N  
ATOM   4382  CA  LYS A 289       2.031  20.177   9.175  1.00  0.66           C  
ATOM   4383  C   LYS A 289       0.677  19.467   9.202  1.00  0.66           C  
ATOM   4384  O   LYS A 289       0.341  18.685   8.303  1.00  0.66           O  
ATOM   4385  CB  LYS A 289       2.997  19.447  10.116  1.00  0.66           C  
ATOM   4386  CG  LYS A 289       3.326  18.015   9.679  1.00  0.66           C  
ATOM   4387  CD  LYS A 289       4.383  17.383  10.569  1.00  0.66           C  
ATOM   4388  CE  LYS A 289       4.659  15.939  10.164  1.00  0.66           C  
ATOM   4389  NZ  LYS A 289       5.723  15.323  11.013  1.00  0.66           N  
ATOM   4390  H   LYS A 289       2.329  21.955  10.370  1.00  0.66           H  
ATOM   4391  HA  LYS A 289       2.425  20.143   8.158  1.00  0.66           H  
ATOM   4392 1HB  LYS A 289       3.911  19.979  10.208  1.00  0.66           H  
ATOM   4393 2HB  LYS A 289       2.556  19.397  11.110  1.00  0.66           H  
ATOM   4394 1HG  LYS A 289       2.421  17.406   9.686  1.00  0.66           H  
ATOM   4395 2HG  LYS A 289       3.724  18.041   8.663  1.00  0.66           H  
ATOM   4396 1HD  LYS A 289       5.319  17.948  10.479  1.00  0.66           H  
ATOM   4397 2HD  LYS A 289       4.057  17.413  11.608  1.00  0.66           H  
ATOM   4398 1HE  LYS A 289       3.744  15.362  10.270  1.00  0.66           H  
ATOM   4399 2HE  LYS A 289       4.978  15.909   9.120  1.00  0.66           H  
ATOM   4400 1HZ  LYS A 289       5.879  14.365  10.725  1.00  0.66           H  
ATOM   4401 2HZ  LYS A 289       6.589  15.857  10.902  1.00  0.66           H  
ATOM   4402 3HZ  LYS A 289       5.448  15.335  11.981  1.00  0.66           H  
ATOM   4403  N   LYS A 290      -0.110  19.741  10.253  1.00  0.66           N  
ATOM   4404  CA  LYS A 290      -1.409  19.110  10.428  1.00  0.66           C  
ATOM   4405  C   LYS A 290      -2.399  19.585   9.368  1.00  0.66           C  
ATOM   4406  O   LYS A 290      -3.110  18.772   8.779  1.00  0.66           O  
ATOM   4407  CB  LYS A 290      -1.952  19.392  11.832  1.00  0.66           C  
ATOM   4408  CG  LYS A 290      -3.290  18.715  12.158  1.00  0.66           C  
ATOM   4409  CD  LYS A 290      -3.178  17.201  12.255  1.00  0.66           C  
ATOM   4410  CE  LYS A 290      -4.490  16.590  12.755  1.00  0.66           C  
ATOM   4411  NZ  LYS A 290      -4.433  15.095  12.822  1.00  0.66           N  
ATOM   4412  H   LYS A 290       0.226  20.387  10.970  1.00  0.66           H  
ATOM   4413  HA  LYS A 290      -1.285  18.035  10.318  1.00  0.66           H  
ATOM   4414 1HB  LYS A 290      -1.218  19.078  12.572  1.00  0.66           H  
ATOM   4415 2HB  LYS A 290      -2.085  20.467  11.952  1.00  0.66           H  
ATOM   4416 1HG  LYS A 290      -3.693  19.117  13.086  1.00  0.66           H  
ATOM   4417 2HG  LYS A 290      -3.980  18.935  11.353  1.00  0.66           H  
ATOM   4418 1HD  LYS A 290      -2.950  16.790  11.269  1.00  0.66           H  
ATOM   4419 2HD  LYS A 290      -2.373  16.934  12.940  1.00  0.66           H  
ATOM   4420 1HE  LYS A 290      -4.703  16.980  13.750  1.00  0.66           H  
ATOM   4421 2HE  LYS A 290      -5.292  16.880  12.091  1.00  0.66           H  
ATOM   4422 1HZ  LYS A 290      -5.319  14.742  13.159  1.00  0.66           H  
ATOM   4423 2HZ  LYS A 290      -4.250  14.720  11.898  1.00  0.66           H  
ATOM   4424 3HZ  LYS A 290      -3.695  14.812  13.453  1.00  0.66           H  
ATOM   4425  N   MET A 291      -2.432  20.884   9.071  1.00  0.65           N  
ATOM   4426  CA  MET A 291      -3.371  21.362   8.060  1.00  0.65           C  
ATOM   4427  C   MET A 291      -3.053  20.751   6.702  1.00  0.65           C  
ATOM   4428  O   MET A 291      -3.952  20.307   5.978  1.00  0.65           O  
ATOM   4429  CB  MET A 291      -3.314  22.884   7.981  1.00  0.65           C  
ATOM   4430  CG  MET A 291      -3.934  23.602   9.173  1.00  0.65           C  
ATOM   4431  SD  MET A 291      -4.033  25.380   8.980  1.00  0.65           S  
ATOM   4432  CE  MET A 291      -2.411  25.939   9.231  1.00  0.65           C  
ATOM   4433  H   MET A 291      -1.834  21.541   9.573  1.00  0.65           H  
ATOM   4434  HA  MET A 291      -4.376  21.052   8.344  1.00  0.65           H  
ATOM   4435 1HB  MET A 291      -2.273  23.196   7.916  1.00  0.65           H  
ATOM   4436 2HB  MET A 291      -3.803  23.218   7.081  1.00  0.65           H  
ATOM   4437 1HG  MET A 291      -4.946  23.229   9.299  1.00  0.65           H  
ATOM   4438 2HG  MET A 291      -3.380  23.384  10.072  1.00  0.65           H  
ATOM   4439 1HE  MET A 291      -2.381  27.025   9.138  1.00  0.65           H  
ATOM   4440 2HE  MET A 291      -2.064  25.642  10.223  1.00  0.65           H  
ATOM   4441 3HE  MET A 291      -1.793  25.497   8.479  1.00  0.65           H  
ATOM   4442  N   ALA A 292      -1.761  20.680   6.367  1.00  0.66           N  
ATOM   4443  CA  ALA A 292      -1.358  20.077   5.111  1.00  0.66           C  
ATOM   4444  C   ALA A 292      -1.712  18.596   5.096  1.00  0.66           C  
ATOM   4445  O   ALA A 292      -2.244  18.096   4.101  1.00  0.66           O  
ATOM   4446  CB  ALA A 292       0.127  20.277   4.899  1.00  0.66           C  
ATOM   4447  H   ALA A 292      -1.045  21.058   6.988  1.00  0.66           H  
ATOM   4448  HA  ALA A 292      -1.910  20.557   4.306  1.00  0.66           H  
ATOM   4449 1HB  ALA A 292       0.435  19.835   3.952  1.00  0.66           H  
ATOM   4450 2HB  ALA A 292       0.351  21.341   4.894  1.00  0.66           H  
ATOM   4451 3HB  ALA A 292       0.652  19.814   5.716  1.00  0.66           H  
ATOM   4452  N   SER A 293      -1.492  17.903   6.225  1.00  0.66           N  
ATOM   4453  CA  SER A 293      -1.773  16.477   6.294  1.00  0.66           C  
ATOM   4454  C   SER A 293      -3.246  16.224   6.074  1.00  0.66           C  
ATOM   4455  O   SER A 293      -3.619  15.334   5.314  1.00  0.66           O  
ATOM   4456  CB  SER A 293      -1.386  15.918   7.655  1.00  0.66           C  
ATOM   4457  OG  SER A 293      -0.001  16.013   7.866  1.00  0.66           O  
ATOM   4458  H   SER A 293      -1.063  18.354   7.033  1.00  0.66           H  
ATOM   4459  HA  SER A 293      -1.206  15.966   5.518  1.00  0.66           H  
ATOM   4460 1HB  SER A 293      -1.914  16.462   8.433  1.00  0.66           H  
ATOM   4461 2HB  SER A 293      -1.697  14.876   7.716  1.00  0.66           H  
ATOM   4462  HG  SER A 293       0.192  16.980   7.891  1.00  0.66           H  
ATOM   4463  N   LEU A 294      -4.089  17.041   6.694  1.00  0.67           N  
ATOM   4464  CA  LEU A 294      -5.520  16.860   6.564  1.00  0.67           C  
ATOM   4465  C   LEU A 294      -5.985  17.083   5.128  1.00  0.67           C  
ATOM   4466  O   LEU A 294      -6.820  16.336   4.609  1.00  0.67           O  
ATOM   4467  CB  LEU A 294      -6.227  17.798   7.518  1.00  0.67           C  
ATOM   4468  CG  LEU A 294      -6.075  17.500   8.979  1.00  0.67           C  
ATOM   4469  CD1 LEU A 294      -6.646  18.649   9.770  1.00  0.67           C  
ATOM   4470  CD2 LEU A 294      -6.803  16.212   9.284  1.00  0.67           C  
ATOM   4471  H   LEU A 294      -3.725  17.773   7.306  1.00  0.67           H  
ATOM   4472  HA  LEU A 294      -5.761  15.835   6.847  1.00  0.67           H  
ATOM   4473 1HB  LEU A 294      -5.920  18.829   7.322  1.00  0.67           H  
ATOM   4474 2HB  LEU A 294      -7.232  17.691   7.339  1.00  0.67           H  
ATOM   4475  HG  LEU A 294      -5.029  17.390   9.232  1.00  0.67           H  
ATOM   4476 1HD1 LEU A 294      -6.544  18.441  10.823  1.00  0.67           H  
ATOM   4477 2HD1 LEU A 294      -6.103  19.559   9.518  1.00  0.67           H  
ATOM   4478 3HD1 LEU A 294      -7.690  18.776   9.534  1.00  0.67           H  
ATOM   4479 1HD2 LEU A 294      -6.714  15.977  10.339  1.00  0.67           H  
ATOM   4480 2HD2 LEU A 294      -7.857  16.324   9.027  1.00  0.67           H  
ATOM   4481 3HD2 LEU A 294      -6.369  15.398   8.693  1.00  0.67           H  
ATOM   4482  N   ILE A 295      -5.414  18.068   4.434  1.00  0.68           N  
ATOM   4483  CA  ILE A 295      -5.803  18.253   3.043  1.00  0.68           C  
ATOM   4484  C   ILE A 295      -5.419  17.046   2.219  1.00  0.68           C  
ATOM   4485  O   ILE A 295      -6.198  16.581   1.379  1.00  0.68           O  
ATOM   4486  CB  ILE A 295      -5.224  19.515   2.411  1.00  0.68           C  
ATOM   4487  CG1 ILE A 295      -5.858  20.706   3.027  1.00  0.68           C  
ATOM   4488  CG2 ILE A 295      -5.480  19.484   0.911  1.00  0.68           C  
ATOM   4489  CD1 ILE A 295      -5.219  21.948   2.674  1.00  0.68           C  
ATOM   4490  H   ILE A 295      -4.738  18.695   4.879  1.00  0.68           H  
ATOM   4491  HA  ILE A 295      -6.884  18.345   3.001  1.00  0.68           H  
ATOM   4492  HB  ILE A 295      -4.148  19.565   2.608  1.00  0.68           H  
ATOM   4493 1HG1 ILE A 295      -6.881  20.756   2.689  1.00  0.68           H  
ATOM   4494 2HG1 ILE A 295      -5.843  20.601   4.116  1.00  0.68           H  
ATOM   4495 1HG2 ILE A 295      -5.079  20.372   0.453  1.00  0.68           H  
ATOM   4496 2HG2 ILE A 295      -5.000  18.605   0.479  1.00  0.68           H  
ATOM   4497 3HG2 ILE A 295      -6.552  19.436   0.727  1.00  0.68           H  
ATOM   4498 1HD1 ILE A 295      -5.758  22.749   3.135  1.00  0.68           H  
ATOM   4499 2HD1 ILE A 295      -4.182  21.937   3.010  1.00  0.68           H  
ATOM   4500 3HD1 ILE A 295      -5.262  22.060   1.618  1.00  0.68           H  
ATOM   4501  N   LEU A 296      -4.217  16.539   2.454  1.00  0.70           N  
ATOM   4502  CA  LEU A 296      -3.730  15.377   1.744  1.00  0.70           C  
ATOM   4503  C   LEU A 296      -4.610  14.152   2.034  1.00  0.70           C  
ATOM   4504  O   LEU A 296      -4.927  13.397   1.114  1.00  0.70           O  
ATOM   4505  CB  LEU A 296      -2.282  15.172   2.162  1.00  0.70           C  
ATOM   4506  CG  LEU A 296      -1.342  16.259   1.653  1.00  0.70           C  
ATOM   4507  CD1 LEU A 296      -0.066  16.166   2.369  1.00  0.70           C  
ATOM   4508  CD2 LEU A 296      -1.117  16.065   0.164  1.00  0.70           C  
ATOM   4509  H   LEU A 296      -3.615  16.981   3.152  1.00  0.70           H  
ATOM   4510  HA  LEU A 296      -3.760  15.588   0.677  1.00  0.70           H  
ATOM   4511 1HB  LEU A 296      -2.225  15.162   3.244  1.00  0.70           H  
ATOM   4512 2HB  LEU A 296      -1.934  14.214   1.786  1.00  0.70           H  
ATOM   4513  HG  LEU A 296      -1.772  17.240   1.832  1.00  0.70           H  
ATOM   4514 1HD1 LEU A 296       0.575  16.933   2.002  1.00  0.70           H  
ATOM   4515 2HD1 LEU A 296      -0.225  16.310   3.430  1.00  0.70           H  
ATOM   4516 3HD1 LEU A 296       0.375  15.186   2.199  1.00  0.70           H  
ATOM   4517 1HD2 LEU A 296      -0.438  16.817  -0.207  1.00  0.70           H  
ATOM   4518 2HD2 LEU A 296      -0.682  15.081  -0.012  1.00  0.70           H  
ATOM   4519 3HD2 LEU A 296      -2.069  16.140  -0.357  1.00  0.70           H  
ATOM   4520  N   GLU A 297      -5.062  13.974   3.285  1.00  0.71           N  
ATOM   4521  CA  GLU A 297      -5.944  12.846   3.599  1.00  0.71           C  
ATOM   4522  C   GLU A 297      -7.271  12.961   2.849  1.00  0.71           C  
ATOM   4523  O   GLU A 297      -7.768  11.973   2.292  1.00  0.71           O  
ATOM   4524  CB  GLU A 297      -6.215  12.760   5.105  1.00  0.71           C  
ATOM   4525  CG  GLU A 297      -5.015  12.312   5.962  1.00  0.71           C  
ATOM   4526  CD  GLU A 297      -5.283  12.358   7.461  1.00  0.71           C  
ATOM   4527  OE1 GLU A 297      -6.329  12.824   7.854  1.00  0.71           O  
ATOM   4528  OE2 GLU A 297      -4.434  11.926   8.209  1.00  0.71           O  
ATOM   4529  H   GLU A 297      -4.759  14.608   4.025  1.00  0.71           H  
ATOM   4530  HA  GLU A 297      -5.451  11.928   3.283  1.00  0.71           H  
ATOM   4531 1HB  GLU A 297      -6.527  13.741   5.466  1.00  0.71           H  
ATOM   4532 2HB  GLU A 297      -7.036  12.070   5.287  1.00  0.71           H  
ATOM   4533 1HG  GLU A 297      -4.759  11.290   5.686  1.00  0.71           H  
ATOM   4534 2HG  GLU A 297      -4.161  12.937   5.730  1.00  0.71           H  
ATOM   4535  N   VAL A 298      -7.814  14.180   2.773  1.00  0.72           N  
ATOM   4536  CA  VAL A 298      -9.053  14.402   2.042  1.00  0.72           C  
ATOM   4537  C   VAL A 298      -8.837  14.143   0.566  1.00  0.72           C  
ATOM   4538  O   VAL A 298      -9.662  13.498  -0.084  1.00  0.72           O  
ATOM   4539  CB  VAL A 298      -9.599  15.823   2.246  1.00  0.72           C  
ATOM   4540  CG1 VAL A 298     -10.740  16.051   1.323  1.00  0.72           C  
ATOM   4541  CG2 VAL A 298     -10.080  15.983   3.660  1.00  0.72           C  
ATOM   4542  H   VAL A 298      -7.368  14.958   3.264  1.00  0.72           H  
ATOM   4543  HA  VAL A 298      -9.799  13.698   2.410  1.00  0.72           H  
ATOM   4544  HB  VAL A 298      -8.816  16.554   2.029  1.00  0.72           H  
ATOM   4545 1HG1 VAL A 298     -11.132  17.040   1.467  1.00  0.72           H  
ATOM   4546 2HG1 VAL A 298     -10.380  15.940   0.304  1.00  0.72           H  
ATOM   4547 3HG1 VAL A 298     -11.525  15.321   1.524  1.00  0.72           H  
ATOM   4548 1HG2 VAL A 298     -10.465  16.982   3.772  1.00  0.72           H  
ATOM   4549 2HG2 VAL A 298     -10.867  15.259   3.865  1.00  0.72           H  
ATOM   4550 3HG2 VAL A 298      -9.254  15.824   4.349  1.00  0.72           H  
ATOM   4551  N   SER A 299      -7.712  14.621   0.046  1.00  0.73           N  
ATOM   4552  CA  SER A 299      -7.373  14.438  -1.345  1.00  0.73           C  
ATOM   4553  C   SER A 299      -7.255  12.946  -1.644  1.00  0.73           C  
ATOM   4554  O   SER A 299      -7.744  12.465  -2.668  1.00  0.73           O  
ATOM   4555  CB  SER A 299      -6.046  15.115  -1.632  1.00  0.73           C  
ATOM   4556  OG  SER A 299      -6.132  16.491  -1.403  1.00  0.73           O  
ATOM   4557  H   SER A 299      -7.077  15.154   0.637  1.00  0.73           H  
ATOM   4558  HA  SER A 299      -8.159  14.869  -1.965  1.00  0.73           H  
ATOM   4559 1HB  SER A 299      -5.271  14.687  -1.014  1.00  0.73           H  
ATOM   4560 2HB  SER A 299      -5.769  14.940  -2.667  1.00  0.73           H  
ATOM   4561  HG  SER A 299      -6.343  16.578  -0.441  1.00  0.73           H  
ATOM   4562  N   ASN A 300      -6.649  12.178  -0.732  1.00  0.73           N  
ATOM   4563  CA  ASN A 300      -6.501  10.743  -0.949  1.00  0.73           C  
ATOM   4564  C   ASN A 300      -7.869  10.078  -1.089  1.00  0.73           C  
ATOM   4565  O   ASN A 300      -8.059   9.220  -1.956  1.00  0.73           O  
ATOM   4566  CB  ASN A 300      -5.720  10.109   0.186  1.00  0.73           C  
ATOM   4567  CG  ASN A 300      -4.238  10.444   0.178  1.00  0.73           C  
ATOM   4568  OD1 ASN A 300      -3.663  10.834  -0.841  1.00  0.73           O  
ATOM   4569  ND2 ASN A 300      -3.610  10.293   1.319  1.00  0.73           N  
ATOM   4570  H   ASN A 300      -6.246  12.601   0.102  1.00  0.73           H  
ATOM   4571  HA  ASN A 300      -5.960  10.572  -1.870  1.00  0.73           H  
ATOM   4572 1HB  ASN A 300      -6.137  10.436   1.133  1.00  0.73           H  
ATOM   4573 2HB  ASN A 300      -5.835   9.029   0.139  1.00  0.73           H  
ATOM   4574 1HD2 ASN A 300      -2.636  10.502   1.386  1.00  0.73           H  
ATOM   4575 2HD2 ASN A 300      -4.111   9.979   2.124  1.00  0.73           H  
ATOM   4576  N   GLU A 301      -8.840  10.526  -0.286  1.00  0.72           N  
ATOM   4577  CA  GLU A 301     -10.189   9.976  -0.347  1.00  0.72           C  
ATOM   4578  C   GLU A 301     -10.967  10.419  -1.595  1.00  0.72           C  
ATOM   4579  O   GLU A 301     -11.654   9.610  -2.225  1.00  0.72           O  
ATOM   4580  CB  GLU A 301     -11.003  10.374   0.891  1.00  0.72           C  
ATOM   4581  CG  GLU A 301     -12.399   9.728   0.912  1.00  0.72           C  
ATOM   4582  CD  GLU A 301     -13.247  10.072   2.106  1.00  0.72           C  
ATOM   4583  OE1 GLU A 301     -12.815  10.801   2.972  1.00  0.72           O  
ATOM   4584  OE2 GLU A 301     -14.376   9.647   2.140  1.00  0.72           O  
ATOM   4585  H   GLU A 301      -8.614  11.229   0.422  1.00  0.72           H  
ATOM   4586  HA  GLU A 301     -10.107   8.890  -0.370  1.00  0.72           H  
ATOM   4587 1HB  GLU A 301     -10.466  10.082   1.794  1.00  0.72           H  
ATOM   4588 2HB  GLU A 301     -11.123  11.459   0.915  1.00  0.72           H  
ATOM   4589 1HG  GLU A 301     -12.929  10.042   0.011  1.00  0.72           H  
ATOM   4590 2HG  GLU A 301     -12.279   8.648   0.864  1.00  0.72           H  
ATOM   4591  N   ILE A 302     -10.891  11.710  -1.928  1.00  0.71           N  
ATOM   4592  CA  ILE A 302     -11.672  12.273  -3.027  1.00  0.71           C  
ATOM   4593  C   ILE A 302     -11.062  12.184  -4.428  1.00  0.71           C  
ATOM   4594  O   ILE A 302     -11.776  11.888  -5.388  1.00  0.71           O  
ATOM   4595  CB  ILE A 302     -12.000  13.768  -2.805  1.00  0.71           C  
ATOM   4596  CG1 ILE A 302     -12.890  13.973  -1.582  1.00  0.71           C  
ATOM   4597  CG2 ILE A 302     -12.648  14.337  -4.045  1.00  0.71           C  
ATOM   4598  CD1 ILE A 302     -13.093  15.436  -1.237  1.00  0.71           C  
ATOM   4599  H   ILE A 302     -10.302  12.324  -1.367  1.00  0.71           H  
ATOM   4600  HA  ILE A 302     -12.617  11.734  -3.053  1.00  0.71           H  
ATOM   4601  HB  ILE A 302     -11.067  14.304  -2.617  1.00  0.71           H  
ATOM   4602 1HG1 ILE A 302     -13.861  13.509  -1.747  1.00  0.71           H  
ATOM   4603 2HG1 ILE A 302     -12.409  13.485  -0.727  1.00  0.71           H  
ATOM   4604 1HG2 ILE A 302     -12.831  15.382  -3.896  1.00  0.71           H  
ATOM   4605 2HG2 ILE A 302     -11.989  14.214  -4.896  1.00  0.71           H  
ATOM   4606 3HG2 ILE A 302     -13.588  13.820  -4.243  1.00  0.71           H  
ATOM   4607 1HD1 ILE A 302     -13.707  15.523  -0.344  1.00  0.71           H  
ATOM   4608 2HD1 ILE A 302     -12.142  15.903  -1.068  1.00  0.71           H  
ATOM   4609 3HD1 ILE A 302     -13.587  15.929  -2.063  1.00  0.71           H  
ATOM   4610  N   ASN A 303      -9.776  12.513  -4.573  1.00  0.69           N  
ATOM   4611  CA  ASN A 303      -9.197  12.662  -5.903  1.00  0.69           C  
ATOM   4612  C   ASN A 303      -7.951  11.815  -6.186  1.00  0.69           C  
ATOM   4613  O   ASN A 303      -7.283  12.005  -7.203  1.00  0.69           O  
ATOM   4614  CB  ASN A 303      -8.896  14.128  -6.119  1.00  0.69           C  
ATOM   4615  CG  ASN A 303      -7.861  14.642  -5.248  1.00  0.69           C  
ATOM   4616  OD1 ASN A 303      -6.965  13.885  -4.885  1.00  0.69           O  
ATOM   4617  ND2 ASN A 303      -7.951  15.882  -4.875  1.00  0.69           N  
ATOM   4618  H   ASN A 303      -9.196  12.690  -3.762  1.00  0.69           H  
ATOM   4619  HA  ASN A 303      -9.949  12.360  -6.632  1.00  0.69           H  
ATOM   4620 1HB  ASN A 303      -8.583  14.260  -7.138  1.00  0.69           H  
ATOM   4621 2HB  ASN A 303      -9.784  14.701  -5.968  1.00  0.69           H  
ATOM   4622 1HD2 ASN A 303      -7.253  16.264  -4.261  1.00  0.69           H  
ATOM   4623 2HD2 ASN A 303      -8.727  16.434  -5.184  1.00  0.69           H  
ATOM   4624  N   GLY A 304      -7.631  10.880  -5.299  1.00  0.67           N  
ATOM   4625  CA  GLY A 304      -6.453  10.039  -5.494  1.00  0.67           C  
ATOM   4626  C   GLY A 304      -5.156  10.665  -4.973  1.00  0.67           C  
ATOM   4627  O   GLY A 304      -4.061  10.235  -5.345  1.00  0.67           O  
ATOM   4628  H   GLY A 304      -8.207  10.756  -4.474  1.00  0.67           H  
ATOM   4629 1HA  GLY A 304      -6.618   9.088  -4.987  1.00  0.67           H  
ATOM   4630 2HA  GLY A 304      -6.346   9.814  -6.554  1.00  0.67           H  
ATOM   4631  N   GLY A 305      -5.281  11.680  -4.121  1.00  0.65           N  
ATOM   4632  CA  GLY A 305      -4.123  12.352  -3.542  1.00  0.65           C  
ATOM   4633  C   GLY A 305      -3.540  13.463  -4.398  1.00  0.65           C  
ATOM   4634  O   GLY A 305      -2.398  13.855  -4.187  1.00  0.65           O  
ATOM   4635  H   GLY A 305      -6.216  11.980  -3.845  1.00  0.65           H  
ATOM   4636 1HA  GLY A 305      -4.398  12.757  -2.570  1.00  0.65           H  
ATOM   4637 2HA  GLY A 305      -3.350  11.612  -3.349  1.00  0.65           H  
ATOM   4638  N   LYS A 306      -4.312  13.971  -5.357  1.00  0.62           N  
ATOM   4639  CA  LYS A 306      -3.849  15.018  -6.266  1.00  0.62           C  
ATOM   4640  C   LYS A 306      -3.985  16.409  -5.668  1.00  0.62           C  
ATOM   4641  O   LYS A 306      -5.063  17.023  -5.722  1.00  0.62           O  
ATOM   4642  CB  LYS A 306      -4.549  14.931  -7.618  1.00  0.62           C  
ATOM   4643  CG  LYS A 306      -4.158  13.668  -8.377  1.00  0.62           C  
ATOM   4644  CD  LYS A 306      -4.758  13.591  -9.769  1.00  0.62           C  
ATOM   4645  CE  LYS A 306      -4.344  12.280 -10.452  1.00  0.62           C  
ATOM   4646  NZ  LYS A 306      -4.815  12.180 -11.871  1.00  0.62           N  
ATOM   4647  H   LYS A 306      -5.263  13.639  -5.433  1.00  0.62           H  
ATOM   4648  HA  LYS A 306      -2.804  14.846  -6.466  1.00  0.62           H  
ATOM   4649 1HB  LYS A 306      -5.633  14.914  -7.472  1.00  0.62           H  
ATOM   4650 2HB  LYS A 306      -4.312  15.800  -8.222  1.00  0.62           H  
ATOM   4651 1HG  LYS A 306      -3.067  13.626  -8.463  1.00  0.62           H  
ATOM   4652 2HG  LYS A 306      -4.494  12.800  -7.804  1.00  0.62           H  
ATOM   4653 1HD  LYS A 306      -5.849  13.639  -9.698  1.00  0.62           H  
ATOM   4654 2HD  LYS A 306      -4.410  14.425 -10.358  1.00  0.62           H  
ATOM   4655 1HE  LYS A 306      -3.256  12.192 -10.436  1.00  0.62           H  
ATOM   4656 2HE  LYS A 306      -4.776  11.457  -9.884  1.00  0.62           H  
ATOM   4657 1HZ  LYS A 306      -4.525  11.296 -12.252  1.00  0.62           H  
ATOM   4658 2HZ  LYS A 306      -5.818  12.251 -11.905  1.00  0.62           H  
ATOM   4659 3HZ  LYS A 306      -4.384  12.935 -12.448  1.00  0.62           H  
ATOM   4660  N   CYS A 307      -2.889  16.874  -5.060  1.00  0.61           N  
ATOM   4661  CA  CYS A 307      -2.921  18.150  -4.347  1.00  0.61           C  
ATOM   4662  C   CYS A 307      -1.646  18.964  -4.517  1.00  0.61           C  
ATOM   4663  O   CYS A 307      -0.536  18.481  -4.298  1.00  0.61           O  
ATOM   4664  CB  CYS A 307      -3.167  17.960  -2.856  1.00  0.61           C  
ATOM   4665  SG  CYS A 307      -3.307  19.530  -1.967  1.00  0.61           S  
ATOM   4666  H   CYS A 307      -2.044  16.296  -5.104  1.00  0.61           H  
ATOM   4667  HA  CYS A 307      -3.748  18.710  -4.749  1.00  0.61           H  
ATOM   4668 1HB  CYS A 307      -4.095  17.410  -2.715  1.00  0.61           H  
ATOM   4669 2HB  CYS A 307      -2.362  17.381  -2.417  1.00  0.61           H  
ATOM   4670  HG  CYS A 307      -4.011  20.160  -2.938  1.00  0.61           H  
ATOM   4671  N   LEU A 308      -1.821  20.227  -4.858  1.00  0.59           N  
ATOM   4672  CA  LEU A 308      -0.694  21.106  -5.118  1.00  0.59           C  
ATOM   4673  C   LEU A 308      -0.631  22.312  -4.195  1.00  0.59           C  
ATOM   4674  O   LEU A 308      -1.524  23.153  -4.209  1.00  0.59           O  
ATOM   4675  CB  LEU A 308      -0.805  21.563  -6.559  1.00  0.59           C  
ATOM   4676  CG  LEU A 308       0.328  22.285  -7.121  1.00  0.59           C  
ATOM   4677  CD1 LEU A 308       0.259  22.105  -8.523  1.00  0.59           C  
ATOM   4678  CD2 LEU A 308       0.260  23.735  -6.818  1.00  0.59           C  
ATOM   4679  H   LEU A 308      -2.776  20.571  -4.959  1.00  0.59           H  
ATOM   4680  HA  LEU A 308       0.228  20.537  -4.990  1.00  0.59           H  
ATOM   4681 1HB  LEU A 308      -0.969  20.685  -7.184  1.00  0.59           H  
ATOM   4682 2HB  LEU A 308      -1.677  22.205  -6.646  1.00  0.59           H  
ATOM   4683  HG  LEU A 308       1.251  21.874  -6.737  1.00  0.59           H  
ATOM   4684 1HD1 LEU A 308       1.064  22.630  -8.991  1.00  0.59           H  
ATOM   4685 2HD1 LEU A 308       0.318  21.042  -8.748  1.00  0.59           H  
ATOM   4686 3HD1 LEU A 308      -0.685  22.504  -8.864  1.00  0.59           H  
ATOM   4687 1HD2 LEU A 308       1.113  24.236  -7.279  1.00  0.59           H  
ATOM   4688 2HD2 LEU A 308      -0.659  24.144  -7.221  1.00  0.59           H  
ATOM   4689 3HD2 LEU A 308       0.291  23.876  -5.750  1.00  0.59           H  
ATOM   4690  N   PHE A 309       0.446  22.426  -3.438  1.00  0.59           N  
ATOM   4691  CA  PHE A 309       0.608  23.544  -2.524  1.00  0.59           C  
ATOM   4692  C   PHE A 309       1.458  24.625  -3.194  1.00  0.59           C  
ATOM   4693  O   PHE A 309       2.464  24.306  -3.825  1.00  0.59           O  
ATOM   4694  CB  PHE A 309       1.286  23.015  -1.257  1.00  0.59           C  
ATOM   4695  CG  PHE A 309       0.407  22.107  -0.402  1.00  0.59           C  
ATOM   4696  CD1 PHE A 309       0.186  20.793  -0.766  1.00  0.59           C  
ATOM   4697  CD2 PHE A 309      -0.134  22.541   0.797  1.00  0.59           C  
ATOM   4698  CE1 PHE A 309      -0.581  19.962   0.024  1.00  0.59           C  
ATOM   4699  CE2 PHE A 309      -0.897  21.699   1.588  1.00  0.59           C  
ATOM   4700  CZ  PHE A 309      -1.126  20.409   1.196  1.00  0.59           C  
ATOM   4701  H   PHE A 309       1.178  21.710  -3.478  1.00  0.59           H  
ATOM   4702  HA  PHE A 309      -0.365  23.965  -2.284  1.00  0.59           H  
ATOM   4703 1HB  PHE A 309       2.167  22.446  -1.545  1.00  0.59           H  
ATOM   4704 2HB  PHE A 309       1.618  23.854  -0.642  1.00  0.59           H  
ATOM   4705  HD1 PHE A 309       0.618  20.413  -1.699  1.00  0.59           H  
ATOM   4706  HD2 PHE A 309       0.046  23.560   1.118  1.00  0.59           H  
ATOM   4707  HE1 PHE A 309      -0.750  18.948  -0.289  1.00  0.59           H  
ATOM   4708  HE2 PHE A 309      -1.316  22.067   2.522  1.00  0.59           H  
ATOM   4709  HZ  PHE A 309      -1.730  19.741   1.815  1.00  0.59           H  
ATOM   4710  N   VAL A 310       1.039  25.882  -3.069  1.00  0.60           N  
ATOM   4711  CA  VAL A 310       1.780  27.022  -3.626  1.00  0.60           C  
ATOM   4712  C   VAL A 310       2.148  27.953  -2.481  1.00  0.60           C  
ATOM   4713  O   VAL A 310       1.277  28.309  -1.683  1.00  0.60           O  
ATOM   4714  CB  VAL A 310       0.910  27.815  -4.649  1.00  0.60           C  
ATOM   4715  CG1 VAL A 310       1.690  28.996  -5.208  1.00  0.60           C  
ATOM   4716  CG2 VAL A 310       0.456  26.909  -5.763  1.00  0.60           C  
ATOM   4717  H   VAL A 310       0.166  26.055  -2.572  1.00  0.60           H  
ATOM   4718  HA  VAL A 310       2.693  26.669  -4.102  1.00  0.60           H  
ATOM   4719  HB  VAL A 310       0.032  28.221  -4.131  1.00  0.60           H  
ATOM   4720 1HG1 VAL A 310       1.058  29.548  -5.905  1.00  0.60           H  
ATOM   4721 2HG1 VAL A 310       1.992  29.659  -4.396  1.00  0.60           H  
ATOM   4722 3HG1 VAL A 310       2.572  28.628  -5.728  1.00  0.60           H  
ATOM   4723 1HG2 VAL A 310      -0.165  27.471  -6.461  1.00  0.60           H  
ATOM   4724 2HG2 VAL A 310       1.325  26.507  -6.282  1.00  0.60           H  
ATOM   4725 3HG2 VAL A 310      -0.129  26.104  -5.332  1.00  0.60           H  
ATOM   4726  N   GLN A 311       3.417  28.333  -2.343  1.00  0.63           N  
ATOM   4727  CA  GLN A 311       3.710  29.227  -1.224  1.00  0.63           C  
ATOM   4728  C   GLN A 311       3.104  30.601  -1.484  1.00  0.63           C  
ATOM   4729  O   GLN A 311       3.293  31.177  -2.560  1.00  0.63           O  
ATOM   4730  CB  GLN A 311       5.207  29.320  -0.904  1.00  0.63           C  
ATOM   4731  CG  GLN A 311       5.449  30.111   0.411  1.00  0.63           C  
ATOM   4732  CD  GLN A 311       6.850  29.997   0.970  1.00  0.63           C  
ATOM   4733  OE1 GLN A 311       7.369  28.880   1.143  1.00  0.63           O  
ATOM   4734  NE2 GLN A 311       7.478  31.130   1.261  1.00  0.63           N  
ATOM   4735  H   GLN A 311       4.141  28.011  -2.989  1.00  0.63           H  
ATOM   4736  HA  GLN A 311       3.233  28.841  -0.333  1.00  0.63           H  
ATOM   4737 1HB  GLN A 311       5.632  28.334  -0.831  1.00  0.63           H  
ATOM   4738 2HB  GLN A 311       5.719  29.840  -1.715  1.00  0.63           H  
ATOM   4739 1HG  GLN A 311       5.248  31.166   0.222  1.00  0.63           H  
ATOM   4740 2HG  GLN A 311       4.752  29.736   1.171  1.00  0.63           H  
ATOM   4741 1HE2 GLN A 311       8.404  31.104   1.635  1.00  0.63           H  
ATOM   4742 2HE2 GLN A 311       7.021  32.009   1.109  1.00  0.63           H  
ATOM   4743  N   GLU A 312       2.391  31.122  -0.486  1.00  0.66           N  
ATOM   4744  CA  GLU A 312       1.724  32.413  -0.609  1.00  0.66           C  
ATOM   4745  C   GLU A 312       2.204  33.537   0.306  1.00  0.66           C  
ATOM   4746  O   GLU A 312       2.109  34.706  -0.066  1.00  0.66           O  
ATOM   4747  CB  GLU A 312       0.221  32.250  -0.439  1.00  0.66           C  
ATOM   4748  CG  GLU A 312      -0.502  31.448  -1.562  1.00  0.66           C  
ATOM   4749  CD  GLU A 312      -0.606  32.187  -2.931  1.00  0.66           C  
ATOM   4750  OE1 GLU A 312      -0.431  33.398  -2.949  1.00  0.66           O  
ATOM   4751  OE2 GLU A 312      -0.914  31.559  -3.938  1.00  0.66           O  
ATOM   4752  H   GLU A 312       2.295  30.590   0.377  1.00  0.66           H  
ATOM   4753  HA  GLU A 312       1.882  32.747  -1.629  1.00  0.66           H  
ATOM   4754 1HB  GLU A 312       0.026  31.726   0.490  1.00  0.66           H  
ATOM   4755 2HB  GLU A 312      -0.228  33.207  -0.344  1.00  0.66           H  
ATOM   4756 1HG  GLU A 312       0.004  30.498  -1.707  1.00  0.66           H  
ATOM   4757 2HG  GLU A 312      -1.507  31.246  -1.212  1.00  0.66           H  
ATOM   4758  N   GLY A 313       2.722  33.229   1.484  1.00  0.71           N  
ATOM   4759  CA  GLY A 313       3.063  34.352   2.368  1.00  0.71           C  
ATOM   4760  C   GLY A 313       3.865  33.981   3.600  1.00  0.71           C  
ATOM   4761  O   GLY A 313       4.303  32.845   3.746  1.00  0.71           O  
ATOM   4762  H   GLY A 313       2.793  32.251   1.769  1.00  0.71           H  
ATOM   4763 1HA  GLY A 313       3.616  35.099   1.797  1.00  0.71           H  
ATOM   4764 2HA  GLY A 313       2.136  34.837   2.688  1.00  0.71           H  
ATOM   4765  N   GLY A 314       4.011  34.942   4.502  1.00  0.77           N  
ATOM   4766  CA  GLY A 314       4.806  34.859   5.723  1.00  0.77           C  
ATOM   4767  C   GLY A 314       5.852  35.976   5.759  1.00  0.77           C  
ATOM   4768  O   GLY A 314       6.674  36.081   4.848  1.00  0.77           O  
ATOM   4769  H   GLY A 314       3.530  35.834   4.378  1.00  0.77           H  
ATOM   4770 1HA  GLY A 314       4.164  34.932   6.600  1.00  0.77           H  
ATOM   4771 2HA  GLY A 314       5.295  33.901   5.744  1.00  0.77           H  
ATOM   4772  N   TYR A 315       5.854  36.779   6.840  1.00  0.82           N  
ATOM   4773  CA  TYR A 315       6.791  37.899   7.038  1.00  0.82           C  
ATOM   4774  C   TYR A 315       7.803  37.708   8.187  1.00  0.82           C  
ATOM   4775  O   TYR A 315       8.370  38.687   8.678  1.00  0.82           O  
ATOM   4776  CB  TYR A 315       6.051  39.213   7.322  1.00  0.82           C  
ATOM   4777  CG  TYR A 315       5.145  39.791   6.212  1.00  0.82           C  
ATOM   4778  CD1 TYR A 315       4.406  40.933   6.491  1.00  0.82           C  
ATOM   4779  CD2 TYR A 315       5.052  39.222   4.937  1.00  0.82           C  
ATOM   4780  CE1 TYR A 315       3.603  41.495   5.524  1.00  0.82           C  
ATOM   4781  CE2 TYR A 315       4.231  39.787   3.983  1.00  0.82           C  
ATOM   4782  CZ  TYR A 315       3.511  40.918   4.277  1.00  0.82           C  
ATOM   4783  OH  TYR A 315       2.685  41.470   3.325  1.00  0.82           O  
ATOM   4784  H   TYR A 315       5.132  36.645   7.551  1.00  0.82           H  
ATOM   4785  HA  TYR A 315       7.363  38.021   6.118  1.00  0.82           H  
ATOM   4786 1HB  TYR A 315       5.429  39.073   8.210  1.00  0.82           H  
ATOM   4787 2HB  TYR A 315       6.785  39.973   7.573  1.00  0.82           H  
ATOM   4788  HD1 TYR A 315       4.471  41.392   7.478  1.00  0.82           H  
ATOM   4789  HD2 TYR A 315       5.621  38.350   4.684  1.00  0.82           H  
ATOM   4790  HE1 TYR A 315       3.037  42.386   5.747  1.00  0.82           H  
ATOM   4791  HE2 TYR A 315       4.161  39.338   2.993  1.00  0.82           H  
ATOM   4792  HH  TYR A 315       2.413  40.784   2.709  1.00  0.82           H  
ATOM   4793  N   SER A 316       8.032  36.472   8.627  1.00  0.87           N  
ATOM   4794  CA  SER A 316       8.960  36.203   9.735  1.00  0.87           C  
ATOM   4795  C   SER A 316      10.011  35.113   9.436  1.00  0.87           C  
ATOM   4796  O   SER A 316       9.853  33.969   9.872  1.00  0.87           O  
ATOM   4797  CB  SER A 316       8.180  35.801  10.957  1.00  0.87           C  
ATOM   4798  OG  SER A 316       9.038  35.555  12.038  1.00  0.87           O  
ATOM   4799  H   SER A 316       7.533  35.712   8.190  1.00  0.87           H  
ATOM   4800  HA  SER A 316       9.457  37.135   9.993  1.00  0.87           H  
ATOM   4801 1HB  SER A 316       7.495  36.606  11.216  1.00  0.87           H  
ATOM   4802 2HB  SER A 316       7.580  34.914  10.746  1.00  0.87           H  
ATOM   4803  HG  SER A 316       8.504  35.686  12.831  1.00  0.87           H  
ATOM   4804  N   PRO A 317      11.161  35.469   8.832  1.00  0.90           N  
ATOM   4805  CA  PRO A 317      12.210  34.596   8.305  1.00  0.90           C  
ATOM   4806  C   PRO A 317      12.805  33.576   9.276  1.00  0.90           C  
ATOM   4807  O   PRO A 317      13.444  32.629   8.828  1.00  0.90           O  
ATOM   4808  CB  PRO A 317      13.295  35.602   7.908  1.00  0.90           C  
ATOM   4809  CG  PRO A 317      12.560  36.870   7.618  1.00  0.90           C  
ATOM   4810  CD  PRO A 317      11.438  36.904   8.607  1.00  0.90           C  
ATOM   4811  HA  PRO A 317      11.830  34.086   7.412  1.00  0.90           H  
ATOM   4812 1HB  PRO A 317      14.026  35.707   8.725  1.00  0.90           H  
ATOM   4813 2HB  PRO A 317      13.845  35.227   7.031  1.00  0.90           H  
ATOM   4814 1HG  PRO A 317      13.237  37.732   7.715  1.00  0.90           H  
ATOM   4815 2HG  PRO A 317      12.200  36.865   6.575  1.00  0.90           H  
ATOM   4816 1HD  PRO A 317      11.750  37.400   9.539  1.00  0.90           H  
ATOM   4817 2HD  PRO A 317      10.605  37.409   8.117  1.00  0.90           H  
ATOM   4818  N   HIS A 318      12.646  33.767  10.584  1.00  0.90           N  
ATOM   4819  CA  HIS A 318      13.216  32.825  11.551  1.00  0.90           C  
ATOM   4820  C   HIS A 318      12.244  31.698  11.903  1.00  0.90           C  
ATOM   4821  O   HIS A 318      12.592  30.747  12.604  1.00  0.90           O  
ATOM   4822  CB  HIS A 318      13.608  33.567  12.822  1.00  0.90           C  
ATOM   4823  CG  HIS A 318      14.721  34.568  12.616  1.00  0.90           C  
ATOM   4824  ND1 HIS A 318      16.031  34.198  12.307  1.00  0.90           N  
ATOM   4825  CD2 HIS A 318      14.715  35.921  12.668  1.00  0.90           C  
ATOM   4826  CE1 HIS A 318      16.772  35.295  12.196  1.00  0.90           C  
ATOM   4827  NE2 HIS A 318      15.997  36.345  12.407  1.00  0.90           N  
ATOM   4828  H   HIS A 318      12.115  34.558  10.924  1.00  0.90           H  
ATOM   4829  HA  HIS A 318      14.106  32.367  11.132  1.00  0.90           H  
ATOM   4830 1HB  HIS A 318      12.738  34.096  13.216  1.00  0.90           H  
ATOM   4831 2HB  HIS A 318      13.927  32.850  13.576  1.00  0.90           H  
ATOM   4832  HD2 HIS A 318      13.854  36.557  12.882  1.00  0.90           H  
ATOM   4833  HE1 HIS A 318      17.837  35.325  11.966  1.00  0.90           H  
ATOM   4834  HE2 HIS A 318      16.294  37.312  12.382  1.00  0.90           H  
ATOM   4835  N   TYR A 319      11.035  31.809  11.384  1.00  0.88           N  
ATOM   4836  CA  TYR A 319       9.960  30.845  11.543  1.00  0.88           C  
ATOM   4837  C   TYR A 319       9.617  30.206  10.221  1.00  0.88           C  
ATOM   4838  O   TYR A 319       9.376  28.997  10.130  1.00  0.88           O  
ATOM   4839  CB  TYR A 319       8.703  31.497  12.089  1.00  0.88           C  
ATOM   4840  CG  TYR A 319       7.516  30.602  11.985  1.00  0.88           C  
ATOM   4841  CD1 TYR A 319       7.279  29.579  12.874  1.00  0.88           C  
ATOM   4842  CD2 TYR A 319       6.670  30.804  10.931  1.00  0.88           C  
ATOM   4843  CE1 TYR A 319       6.178  28.776  12.717  1.00  0.88           C  
ATOM   4844  CE2 TYR A 319       5.595  30.013  10.759  1.00  0.88           C  
ATOM   4845  CZ  TYR A 319       5.331  29.000  11.654  1.00  0.88           C  
ATOM   4846  OH  TYR A 319       4.230  28.223  11.477  1.00  0.88           O  
ATOM   4847  H   TYR A 319      10.828  32.635  10.828  1.00  0.88           H  
ATOM   4848  HA  TYR A 319      10.286  30.060  12.226  1.00  0.88           H  
ATOM   4849 1HB  TYR A 319       8.848  31.764  13.136  1.00  0.88           H  
ATOM   4850 2HB  TYR A 319       8.495  32.415  11.536  1.00  0.88           H  
ATOM   4851  HD1 TYR A 319       7.943  29.407  13.688  1.00  0.88           H  
ATOM   4852  HD2 TYR A 319       6.872  31.609  10.227  1.00  0.88           H  
ATOM   4853  HE1 TYR A 319       5.989  27.975  13.425  1.00  0.88           H  
ATOM   4854  HE2 TYR A 319       4.928  30.184   9.913  1.00  0.88           H  
ATOM   4855  HH  TYR A 319       3.778  28.494  10.670  1.00  0.88           H  
ATOM   4856  N   LEU A 320       9.569  31.034   9.189  1.00  0.85           N  
ATOM   4857  CA  LEU A 320       9.065  30.589   7.910  1.00  0.85           C  
ATOM   4858  C   LEU A 320       9.748  29.360   7.328  1.00  0.85           C  
ATOM   4859  O   LEU A 320       9.040  28.510   6.797  1.00  0.85           O  
ATOM   4860  CB  LEU A 320       9.140  31.749   6.933  1.00  0.85           C  
ATOM   4861  CG  LEU A 320       8.265  32.789   7.304  1.00  0.85           C  
ATOM   4862  CD1 LEU A 320       8.519  33.930   6.436  1.00  0.85           C  
ATOM   4863  CD2 LEU A 320       6.921  32.314   7.245  1.00  0.85           C  
ATOM   4864  H   LEU A 320       9.806  32.017   9.330  1.00  0.85           H  
ATOM   4865  HA  LEU A 320       8.015  30.341   8.047  1.00  0.85           H  
ATOM   4866 1HB  LEU A 320      10.109  32.186   6.896  1.00  0.85           H  
ATOM   4867 2HB  LEU A 320       8.868  31.404   5.936  1.00  0.85           H  
ATOM   4868  HG  LEU A 320       8.455  33.065   8.299  1.00  0.85           H  
ATOM   4869 1HD1 LEU A 320       7.902  34.709   6.705  1.00  0.85           H  
ATOM   4870 2HD1 LEU A 320       9.552  34.246   6.534  1.00  0.85           H  
ATOM   4871 3HD1 LEU A 320       8.316  33.649   5.408  1.00  0.85           H  
ATOM   4872 1HD2 LEU A 320       6.243  33.098   7.563  1.00  0.85           H  
ATOM   4873 2HD2 LEU A 320       6.722  32.024   6.222  1.00  0.85           H  
ATOM   4874 3HD2 LEU A 320       6.801  31.459   7.900  1.00  0.85           H  
ATOM   4875  N   PRO A 321      11.083  29.194   7.379  1.00  0.81           N  
ATOM   4876  CA  PRO A 321      11.769  28.020   6.897  1.00  0.81           C  
ATOM   4877  C   PRO A 321      11.332  26.745   7.602  1.00  0.81           C  
ATOM   4878  O   PRO A 321      11.422  25.660   7.044  1.00  0.81           O  
ATOM   4879  CB  PRO A 321      13.216  28.341   7.235  1.00  0.81           C  
ATOM   4880  CG  PRO A 321      13.279  29.810   7.312  1.00  0.81           C  
ATOM   4881  CD  PRO A 321      11.998  30.210   7.909  1.00  0.81           C  
ATOM   4882  HA  PRO A 321      11.622  27.934   5.813  1.00  0.81           H  
ATOM   4883 1HB  PRO A 321      13.485  27.877   8.192  1.00  0.81           H  
ATOM   4884 2HB  PRO A 321      13.888  27.955   6.465  1.00  0.81           H  
ATOM   4885 1HG  PRO A 321      14.116  30.114   7.945  1.00  0.81           H  
ATOM   4886 2HG  PRO A 321      13.447  30.250   6.314  1.00  0.81           H  
ATOM   4887 1HD  PRO A 321      12.100  30.146   8.997  1.00  0.81           H  
ATOM   4888 2HD  PRO A 321      11.797  31.194   7.571  1.00  0.81           H  
ATOM   4889  N   PHE A 322      10.811  26.868   8.818  1.00  0.77           N  
ATOM   4890  CA  PHE A 322      10.427  25.699   9.584  1.00  0.77           C  
ATOM   4891  C   PHE A 322       9.019  25.335   9.204  1.00  0.77           C  
ATOM   4892  O   PHE A 322       8.649  24.163   9.132  1.00  0.77           O  
ATOM   4893  CB  PHE A 322      10.592  26.017  11.058  1.00  0.77           C  
ATOM   4894  CG  PHE A 322      12.033  26.257  11.343  1.00  0.77           C  
ATOM   4895  CD1 PHE A 322      12.542  27.544  11.240  1.00  0.77           C  
ATOM   4896  CD2 PHE A 322      12.890  25.225  11.694  1.00  0.77           C  
ATOM   4897  CE1 PHE A 322      13.865  27.804  11.475  1.00  0.77           C  
ATOM   4898  CE2 PHE A 322      14.223  25.487  11.938  1.00  0.77           C  
ATOM   4899  CZ  PHE A 322      14.712  26.775  11.825  1.00  0.77           C  
ATOM   4900  H   PHE A 322      10.667  27.776   9.248  1.00  0.77           H  
ATOM   4901  HA  PHE A 322      11.086  24.873   9.329  1.00  0.77           H  
ATOM   4902 1HB  PHE A 322      10.024  26.907  11.327  1.00  0.77           H  
ATOM   4903 2HB  PHE A 322      10.239  25.186  11.675  1.00  0.77           H  
ATOM   4904  HD1 PHE A 322      11.872  28.358  10.963  1.00  0.77           H  
ATOM   4905  HD2 PHE A 322      12.506  24.203  11.783  1.00  0.77           H  
ATOM   4906  HE1 PHE A 322      14.240  28.826  11.388  1.00  0.77           H  
ATOM   4907  HE2 PHE A 322      14.889  24.684  12.223  1.00  0.77           H  
ATOM   4908  HZ  PHE A 322      15.763  26.978  12.018  1.00  0.77           H  
ATOM   4909  N   CYS A 323       8.239  26.365   8.923  1.00  0.73           N  
ATOM   4910  CA  CYS A 323       6.870  26.192   8.497  1.00  0.73           C  
ATOM   4911  C   CYS A 323       6.876  25.572   7.113  1.00  0.73           C  
ATOM   4912  O   CYS A 323       6.126  24.639   6.817  1.00  0.73           O  
ATOM   4913  CB  CYS A 323       6.182  27.510   8.481  1.00  0.73           C  
ATOM   4914  SG  CYS A 323       4.534  27.375   8.245  1.00  0.73           S  
ATOM   4915  H   CYS A 323       8.616  27.307   9.038  1.00  0.73           H  
ATOM   4916  HA  CYS A 323       6.356  25.530   9.183  1.00  0.73           H  
ATOM   4917 1HB  CYS A 323       6.380  27.970   9.393  1.00  0.73           H  
ATOM   4918 2HB  CYS A 323       6.592  28.143   7.695  1.00  0.73           H  
ATOM   4919  HG  CYS A 323       4.589  27.312   6.906  1.00  0.73           H  
ATOM   4920  N   GLY A 324       7.766  26.077   6.269  1.00  0.70           N  
ATOM   4921  CA  GLY A 324       7.933  25.557   4.934  1.00  0.70           C  
ATOM   4922  C   GLY A 324       8.259  24.074   5.050  1.00  0.70           C  
ATOM   4923  O   GLY A 324       7.614  23.236   4.408  1.00  0.70           O  
ATOM   4924  H   GLY A 324       8.341  26.861   6.561  1.00  0.70           H  
ATOM   4925 1HA  GLY A 324       7.022  25.701   4.354  1.00  0.70           H  
ATOM   4926 2HA  GLY A 324       8.737  26.095   4.434  1.00  0.70           H  
ATOM   4927  N   LEU A 325       9.253  23.735   5.892  1.00  0.69           N  
ATOM   4928  CA  LEU A 325       9.617  22.339   6.055  1.00  0.69           C  
ATOM   4929  C   LEU A 325       8.458  21.520   6.584  1.00  0.69           C  
ATOM   4930  O   LEU A 325       8.259  20.406   6.120  1.00  0.69           O  
ATOM   4931  CB  LEU A 325      10.772  22.173   7.048  1.00  0.69           C  
ATOM   4932  CG  LEU A 325      12.155  22.624   6.655  1.00  0.69           C  
ATOM   4933  CD1 LEU A 325      12.961  22.523   7.873  1.00  0.69           C  
ATOM   4934  CD2 LEU A 325      12.739  21.761   5.583  1.00  0.69           C  
ATOM   4935  H   LEU A 325       9.782  24.451   6.394  1.00  0.69           H  
ATOM   4936  HA  LEU A 325       9.912  21.940   5.085  1.00  0.69           H  
ATOM   4937 1HB  LEU A 325      10.509  22.722   7.948  1.00  0.69           H  
ATOM   4938 2HB  LEU A 325      10.839  21.119   7.317  1.00  0.69           H  
ATOM   4939  HG  LEU A 325      12.140  23.625   6.300  1.00  0.69           H  
ATOM   4940 1HD1 LEU A 325      13.945  22.814   7.690  1.00  0.69           H  
ATOM   4941 2HD1 LEU A 325      12.533  23.160   8.641  1.00  0.69           H  
ATOM   4942 3HD1 LEU A 325      12.952  21.494   8.207  1.00  0.69           H  
ATOM   4943 1HD2 LEU A 325      13.726  22.100   5.355  1.00  0.69           H  
ATOM   4944 2HD2 LEU A 325      12.794  20.751   5.938  1.00  0.69           H  
ATOM   4945 3HD2 LEU A 325      12.126  21.811   4.690  1.00  0.69           H  
ATOM   4946  N   ALA A 326       7.683  22.057   7.530  1.00  0.68           N  
ATOM   4947  CA  ALA A 326       6.564  21.315   8.101  1.00  0.68           C  
ATOM   4948  C   ALA A 326       5.547  20.931   7.044  1.00  0.68           C  
ATOM   4949  O   ALA A 326       5.035  19.803   7.036  1.00  0.68           O  
ATOM   4950  CB  ALA A 326       5.903  22.150   9.160  1.00  0.68           C  
ATOM   4951  H   ALA A 326       7.895  22.983   7.900  1.00  0.68           H  
ATOM   4952  HA  ALA A 326       6.954  20.400   8.550  1.00  0.68           H  
ATOM   4953 1HB  ALA A 326       5.106  21.619   9.601  1.00  0.68           H  
ATOM   4954 2HB  ALA A 326       6.640  22.385   9.913  1.00  0.68           H  
ATOM   4955 3HB  ALA A 326       5.516  23.065   8.725  1.00  0.68           H  
ATOM   4956  N   VAL A 327       5.295  21.836   6.104  1.00  0.68           N  
ATOM   4957  CA  VAL A 327       4.373  21.510   5.040  1.00  0.68           C  
ATOM   4958  C   VAL A 327       4.993  20.407   4.191  1.00  0.68           C  
ATOM   4959  O   VAL A 327       4.356  19.385   3.949  1.00  0.68           O  
ATOM   4960  CB  VAL A 327       4.002  22.757   4.210  1.00  0.68           C  
ATOM   4961  CG1 VAL A 327       3.170  22.351   2.977  1.00  0.68           C  
ATOM   4962  CG2 VAL A 327       3.197  23.714   5.098  1.00  0.68           C  
ATOM   4963  H   VAL A 327       5.733  22.761   6.155  1.00  0.68           H  
ATOM   4964  HA  VAL A 327       3.453  21.125   5.486  1.00  0.68           H  
ATOM   4965  HB  VAL A 327       4.914  23.253   3.862  1.00  0.68           H  
ATOM   4966 1HG1 VAL A 327       2.907  23.236   2.406  1.00  0.68           H  
ATOM   4967 2HG1 VAL A 327       3.758  21.687   2.356  1.00  0.68           H  
ATOM   4968 3HG1 VAL A 327       2.258  21.850   3.293  1.00  0.68           H  
ATOM   4969 1HG2 VAL A 327       2.934  24.595   4.526  1.00  0.68           H  
ATOM   4970 2HG2 VAL A 327       2.288  23.217   5.443  1.00  0.68           H  
ATOM   4971 3HG2 VAL A 327       3.802  24.004   5.959  1.00  0.68           H  
ATOM   4972  N   ILE A 328       6.270  20.541   3.836  1.00  0.69           N  
ATOM   4973  CA  ILE A 328       6.902  19.502   3.031  1.00  0.69           C  
ATOM   4974  C   ILE A 328       6.875  18.150   3.750  1.00  0.69           C  
ATOM   4975  O   ILE A 328       6.634  17.118   3.113  1.00  0.69           O  
ATOM   4976  CB  ILE A 328       8.349  19.837   2.659  1.00  0.69           C  
ATOM   4977  CG1 ILE A 328       8.433  21.053   1.760  1.00  0.69           C  
ATOM   4978  CG2 ILE A 328       8.947  18.630   1.946  1.00  0.69           C  
ATOM   4979  CD1 ILE A 328       7.759  20.887   0.445  1.00  0.69           C  
ATOM   4980  H   ILE A 328       6.789  21.384   4.094  1.00  0.69           H  
ATOM   4981  HA  ILE A 328       6.337  19.404   2.105  1.00  0.69           H  
ATOM   4982  HB  ILE A 328       8.918  20.056   3.561  1.00  0.69           H  
ATOM   4983 1HG1 ILE A 328       7.976  21.897   2.273  1.00  0.69           H  
ATOM   4984 2HG1 ILE A 328       9.487  21.277   1.584  1.00  0.69           H  
ATOM   4985 1HG2 ILE A 328       9.970  18.834   1.675  1.00  0.69           H  
ATOM   4986 2HG2 ILE A 328       8.914  17.763   2.607  1.00  0.69           H  
ATOM   4987 3HG2 ILE A 328       8.371  18.427   1.051  1.00  0.69           H  
ATOM   4988 1HD1 ILE A 328       7.887  21.804  -0.110  1.00  0.69           H  
ATOM   4989 2HD1 ILE A 328       8.208  20.058  -0.108  1.00  0.69           H  
ATOM   4990 3HD1 ILE A 328       6.698  20.690   0.602  1.00  0.69           H  
ATOM   4991  N   GLU A 329       7.102  18.142   5.067  1.00  0.72           N  
ATOM   4992  CA  GLU A 329       7.062  16.898   5.821  1.00  0.72           C  
ATOM   4993  C   GLU A 329       5.688  16.248   5.691  1.00  0.72           C  
ATOM   4994  O   GLU A 329       5.590  15.027   5.510  1.00  0.72           O  
ATOM   4995  CB  GLU A 329       7.387  17.145   7.305  1.00  0.72           C  
ATOM   4996  CG  GLU A 329       8.841  17.442   7.588  1.00  0.72           C  
ATOM   4997  CD  GLU A 329       9.165  17.690   9.027  1.00  0.72           C  
ATOM   4998  OE1 GLU A 329       8.269  17.805   9.827  1.00  0.72           O  
ATOM   4999  OE2 GLU A 329      10.355  17.744   9.326  1.00  0.72           O  
ATOM   5000  H   GLU A 329       7.313  19.013   5.539  1.00  0.72           H  
ATOM   5001  HA  GLU A 329       7.809  16.220   5.417  1.00  0.72           H  
ATOM   5002 1HB  GLU A 329       6.811  17.998   7.656  1.00  0.72           H  
ATOM   5003 2HB  GLU A 329       7.082  16.303   7.892  1.00  0.72           H  
ATOM   5004 1HG  GLU A 329       9.450  16.609   7.225  1.00  0.72           H  
ATOM   5005 2HG  GLU A 329       9.099  18.310   7.032  1.00  0.72           H  
ATOM   5006  N   ALA A 330       4.625  17.062   5.732  1.00  0.75           N  
ATOM   5007  CA  ALA A 330       3.270  16.547   5.578  1.00  0.75           C  
ATOM   5008  C   ALA A 330       3.069  15.901   4.216  1.00  0.75           C  
ATOM   5009  O   ALA A 330       2.434  14.850   4.097  1.00  0.75           O  
ATOM   5010  CB  ALA A 330       2.276  17.660   5.736  1.00  0.75           C  
ATOM   5011  H   ALA A 330       4.763  18.062   5.904  1.00  0.75           H  
ATOM   5012  HA  ALA A 330       3.102  15.798   6.349  1.00  0.75           H  
ATOM   5013 1HB  ALA A 330       1.275  17.258   5.642  1.00  0.75           H  
ATOM   5014 2HB  ALA A 330       2.392  18.121   6.706  1.00  0.75           H  
ATOM   5015 3HB  ALA A 330       2.436  18.397   4.970  1.00  0.75           H  
ATOM   5016  N   LEU A 331       3.666  16.503   3.189  1.00  0.80           N  
ATOM   5017  CA  LEU A 331       3.509  16.013   1.828  1.00  0.80           C  
ATOM   5018  C   LEU A 331       4.320  14.751   1.593  1.00  0.80           C  
ATOM   5019  O   LEU A 331       3.870  13.833   0.900  1.00  0.80           O  
ATOM   5020  CB  LEU A 331       3.948  17.082   0.824  1.00  0.80           C  
ATOM   5021  CG  LEU A 331       2.918  18.129   0.398  1.00  0.80           C  
ATOM   5022  CD1 LEU A 331       2.576  19.000   1.552  1.00  0.80           C  
ATOM   5023  CD2 LEU A 331       3.504  18.944  -0.701  1.00  0.80           C  
ATOM   5024  H   LEU A 331       4.185  17.366   3.367  1.00  0.80           H  
ATOM   5025  HA  LEU A 331       2.478  15.770   1.649  1.00  0.80           H  
ATOM   5026 1HB  LEU A 331       4.798  17.612   1.247  1.00  0.80           H  
ATOM   5027 2HB  LEU A 331       4.280  16.577  -0.070  1.00  0.80           H  
ATOM   5028  HG  LEU A 331       2.010  17.635   0.053  1.00  0.80           H  
ATOM   5029 1HD1 LEU A 331       1.868  19.748   1.267  1.00  0.80           H  
ATOM   5030 2HD1 LEU A 331       2.179  18.425   2.374  1.00  0.80           H  
ATOM   5031 3HD1 LEU A 331       3.476  19.472   1.842  1.00  0.80           H  
ATOM   5032 1HD2 LEU A 331       2.797  19.696  -1.023  1.00  0.80           H  
ATOM   5033 2HD2 LEU A 331       4.409  19.429  -0.344  1.00  0.80           H  
ATOM   5034 3HD2 LEU A 331       3.744  18.294  -1.529  1.00  0.80           H  
ATOM   5035  N   THR A 332       5.501  14.691   2.199  1.00  0.86           N  
ATOM   5036  CA  THR A 332       6.402  13.568   2.016  1.00  0.86           C  
ATOM   5037  C   THR A 332       6.205  12.409   2.998  1.00  0.86           C  
ATOM   5038  O   THR A 332       6.659  11.301   2.722  1.00  0.86           O  
ATOM   5039  CB  THR A 332       7.864  14.058   2.068  1.00  0.86           C  
ATOM   5040  OG1 THR A 332       8.092  14.695   3.316  1.00  0.86           O  
ATOM   5041  CG2 THR A 332       8.186  15.035   0.968  1.00  0.86           C  
ATOM   5042  H   THR A 332       5.806  15.486   2.757  1.00  0.86           H  
ATOM   5043  HA  THR A 332       6.229  13.170   1.033  1.00  0.86           H  
ATOM   5044  HB  THR A 332       8.528  13.201   1.979  1.00  0.86           H  
ATOM   5045  HG1 THR A 332       7.513  15.497   3.366  1.00  0.86           H  
ATOM   5046 1HG2 THR A 332       9.227  15.348   1.061  1.00  0.86           H  
ATOM   5047 2HG2 THR A 332       8.045  14.582   0.011  1.00  0.86           H  
ATOM   5048 3HG2 THR A 332       7.535  15.902   1.052  1.00  0.86           H  
ATOM   5049  N   GLY A 333       5.508  12.629   4.117  1.00  0.92           N  
ATOM   5050  CA  GLY A 333       5.320  11.565   5.108  1.00  0.92           C  
ATOM   5051  C   GLY A 333       6.576  11.380   5.959  1.00  0.92           C  
ATOM   5052  O   GLY A 333       6.845  10.296   6.482  1.00  0.92           O  
ATOM   5053  H   GLY A 333       5.159  13.562   4.322  1.00  0.92           H  
ATOM   5054 1HA  GLY A 333       4.477  11.822   5.750  1.00  0.92           H  
ATOM   5055 2HA  GLY A 333       5.072  10.634   4.603  1.00  0.92           H  
ATOM   5056  N   MET A 334       7.365  12.440   6.028  1.00  0.97           N  
ATOM   5057  CA  MET A 334       8.635  12.473   6.736  1.00  0.97           C  
ATOM   5058  C   MET A 334       8.604  13.287   8.017  1.00  0.97           C  
ATOM   5059  O   MET A 334       7.660  14.018   8.298  1.00  0.97           O  
ATOM   5060  CB  MET A 334       9.746  12.997   5.829  1.00  0.97           C  
ATOM   5061  CG  MET A 334      10.047  12.179   4.611  1.00  0.97           C  
ATOM   5062  SD  MET A 334      10.700  10.602   5.073  1.00  0.97           S  
ATOM   5063  CE  MET A 334      12.230  11.156   5.798  1.00  0.97           C  
ATOM   5064  H   MET A 334       7.023  13.299   5.593  1.00  0.97           H  
ATOM   5065  HA  MET A 334       8.887  11.451   7.015  1.00  0.97           H  
ATOM   5066 1HB  MET A 334       9.490  14.004   5.494  1.00  0.97           H  
ATOM   5067 2HB  MET A 334      10.664  13.071   6.397  1.00  0.97           H  
ATOM   5068 1HG  MET A 334       9.136  12.018   4.039  1.00  0.97           H  
ATOM   5069 2HG  MET A 334      10.772  12.689   3.975  1.00  0.97           H  
ATOM   5070 1HE  MET A 334      12.805  10.298   6.139  1.00  0.97           H  
ATOM   5071 2HE  MET A 334      12.797  11.709   5.069  1.00  0.97           H  
ATOM   5072 3HE  MET A 334      12.015  11.808   6.645  1.00  0.97           H  
ATOM   5073  N   HIS A 335       9.635  13.114   8.823  1.00  1.00           N  
ATOM   5074  CA  HIS A 335       9.857  13.966   9.985  1.00  1.00           C  
ATOM   5075  C   HIS A 335      11.354  14.209   9.976  1.00  1.00           C  
ATOM   5076  O   HIS A 335      12.132  13.266  10.144  1.00  1.00           O  
ATOM   5077  CB  HIS A 335       9.416  13.306  11.295  1.00  1.00           C  
ATOM   5078  CG  HIS A 335       9.475  14.227  12.507  1.00  1.00           C  
ATOM   5079  ND1 HIS A 335       8.334  14.687  13.155  1.00  1.00           N  
ATOM   5080  CD2 HIS A 335      10.530  14.782  13.164  1.00  1.00           C  
ATOM   5081  CE1 HIS A 335       8.695  15.477  14.165  1.00  1.00           C  
ATOM   5082  NE2 HIS A 335      10.016  15.549  14.191  1.00  1.00           N  
ATOM   5083  H   HIS A 335      10.335  12.428   8.584  1.00  1.00           H  
ATOM   5084  HA  HIS A 335       9.349  14.924   9.877  1.00  1.00           H  
ATOM   5085 1HB  HIS A 335       8.393  12.946  11.190  1.00  1.00           H  
ATOM   5086 2HB  HIS A 335      10.049  12.442  11.495  1.00  1.00           H  
ATOM   5087  HD2 HIS A 335      11.587  14.649  12.925  1.00  1.00           H  
ATOM   5088  HE1 HIS A 335       8.022  15.984  14.854  1.00  1.00           H  
ATOM   5089  HE2 HIS A 335      10.583  16.103  14.872  1.00  1.00           H  
ATOM   5090  N   THR A 336      11.763  15.445   9.708  1.00  1.01           N  
ATOM   5091  CA  THR A 336      13.172  15.728   9.534  1.00  1.01           C  
ATOM   5092  C   THR A 336      13.714  16.827  10.453  1.00  1.01           C  
ATOM   5093  O   THR A 336      14.894  16.798  10.811  1.00  1.01           O  
ATOM   5094  CB  THR A 336      13.406  16.154   8.074  1.00  1.01           C  
ATOM   5095  OG1 THR A 336      12.668  17.384   7.817  1.00  1.01           O  
ATOM   5096  CG2 THR A 336      12.910  15.068   7.108  1.00  1.01           C  
ATOM   5097  H   THR A 336      11.094  16.199   9.594  1.00  1.01           H  
ATOM   5098  HA  THR A 336      13.738  14.819   9.734  1.00  1.01           H  
ATOM   5099  HB  THR A 336      14.467  16.319   7.908  1.00  1.01           H  
ATOM   5100  HG1 THR A 336      11.817  17.390   8.316  1.00  1.01           H  
ATOM   5101 1HG2 THR A 336      13.086  15.381   6.088  1.00  1.01           H  
ATOM   5102 2HG2 THR A 336      13.450  14.140   7.296  1.00  1.01           H  
ATOM   5103 3HG2 THR A 336      11.848  14.911   7.257  1.00  1.01           H  
ATOM   5104  N   LEU A 337      12.881  17.799  10.846  1.00  0.99           N  
ATOM   5105  CA  LEU A 337      13.434  18.862  11.686  1.00  0.99           C  
ATOM   5106  C   LEU A 337      12.419  19.457  12.651  1.00  0.99           C  
ATOM   5107  O   LEU A 337      11.414  20.044  12.246  1.00  0.99           O  
ATOM   5108  CB  LEU A 337      14.033  19.976  10.815  1.00  0.99           C  
ATOM   5109  CG  LEU A 337      14.732  21.126  11.590  1.00  0.99           C  
ATOM   5110  CD1 LEU A 337      15.895  20.543  12.356  1.00  0.99           C  
ATOM   5111  CD2 LEU A 337      15.245  22.188  10.611  1.00  0.99           C  
ATOM   5112  H   LEU A 337      11.907  17.814  10.534  1.00  0.99           H  
ATOM   5113  HA  LEU A 337      14.238  18.435  12.287  1.00  0.99           H  
ATOM   5114 1HB  LEU A 337      14.757  19.539  10.127  1.00  0.99           H  
ATOM   5115 2HB  LEU A 337      13.229  20.415  10.238  1.00  0.99           H  
ATOM   5116  HG  LEU A 337      14.040  21.578  12.306  1.00  0.99           H  
ATOM   5117 1HD1 LEU A 337      16.396  21.333  12.911  1.00  0.99           H  
ATOM   5118 2HD1 LEU A 337      15.530  19.789  13.051  1.00  0.99           H  
ATOM   5119 3HD1 LEU A 337      16.595  20.084  11.660  1.00  0.99           H  
ATOM   5120 1HD2 LEU A 337      15.759  22.965  11.159  1.00  0.99           H  
ATOM   5121 2HD2 LEU A 337      15.939  21.732   9.903  1.00  0.99           H  
ATOM   5122 3HD2 LEU A 337      14.420  22.616  10.089  1.00  0.99           H  
ATOM   5123  N   ASP A 338      12.715  19.343  13.937  1.00  0.96           N  
ATOM   5124  CA  ASP A 338      11.854  19.873  14.980  1.00  0.96           C  
ATOM   5125  C   ASP A 338      11.756  21.393  14.907  1.00  0.96           C  
ATOM   5126  O   ASP A 338      12.719  22.071  14.554  1.00  0.96           O  
ATOM   5127  CB  ASP A 338      12.357  19.457  16.361  1.00  0.96           C  
ATOM   5128  CG  ASP A 338      12.159  17.959  16.664  1.00  0.96           C  
ATOM   5129  OD1 ASP A 338      11.497  17.279  15.900  1.00  0.96           O  
ATOM   5130  OD2 ASP A 338      12.672  17.515  17.661  1.00  0.96           O  
ATOM   5131  H   ASP A 338      13.563  18.861  14.198  1.00  0.96           H  
ATOM   5132  HA  ASP A 338      10.854  19.463  14.840  1.00  0.96           H  
ATOM   5133 1HB  ASP A 338      13.416  19.695  16.446  1.00  0.96           H  
ATOM   5134 2HB  ASP A 338      11.833  20.041  17.121  1.00  0.96           H  
ATOM   5135  N   ASP A 339      10.598  21.922  15.290  1.00  0.93           N  
ATOM   5136  CA  ASP A 339      10.369  23.360  15.364  1.00  0.93           C  
ATOM   5137  C   ASP A 339      10.980  23.924  16.663  1.00  0.93           C  
ATOM   5138  O   ASP A 339      10.498  23.611  17.754  1.00  0.93           O  
ATOM   5139  CB  ASP A 339       8.862  23.643  15.246  1.00  0.93           C  
ATOM   5140  CG  ASP A 339       8.395  25.186  15.293  1.00  0.93           C  
ATOM   5141  OD1 ASP A 339       9.183  26.019  15.704  1.00  0.93           O  
ATOM   5142  OD2 ASP A 339       7.229  25.478  14.906  1.00  0.93           O  
ATOM   5143  H   ASP A 339       9.844  21.295  15.542  1.00  0.93           H  
ATOM   5144  HA  ASP A 339      10.832  23.790  14.485  1.00  0.93           H  
ATOM   5145 1HB  ASP A 339       8.562  23.245  14.287  1.00  0.93           H  
ATOM   5146 2HB  ASP A 339       8.321  23.068  15.972  1.00  0.93           H  
ATOM   5147  N   PRO A 340      12.035  24.764  16.588  1.00  0.91           N  
ATOM   5148  CA  PRO A 340      12.792  25.288  17.712  1.00  0.91           C  
ATOM   5149  C   PRO A 340      11.952  26.212  18.583  1.00  0.91           C  
ATOM   5150  O   PRO A 340      12.331  26.537  19.709  1.00  0.91           O  
ATOM   5151  CB  PRO A 340      13.938  26.049  17.029  1.00  0.91           C  
ATOM   5152  CG  PRO A 340      13.390  26.442  15.676  1.00  0.91           C  
ATOM   5153  CD  PRO A 340      12.469  25.314  15.278  1.00  0.91           C  
ATOM   5154  HA  PRO A 340      13.180  24.446  18.305  1.00  0.91           H  
ATOM   5155 1HB  PRO A 340      14.221  26.919  17.641  1.00  0.91           H  
ATOM   5156 2HB  PRO A 340      14.825  25.404  16.957  1.00  0.91           H  
ATOM   5157 1HG  PRO A 340      12.867  27.407  15.740  1.00  0.91           H  
ATOM   5158 2HG  PRO A 340      14.210  26.580  14.958  1.00  0.91           H  
ATOM   5159 1HD  PRO A 340      11.619  25.763  14.732  1.00  0.91           H  
ATOM   5160 2HD  PRO A 340      13.012  24.559  14.691  1.00  0.91           H  
ATOM   5161  N   LEU A 341      10.822  26.664  18.051  1.00  0.92           N  
ATOM   5162  CA  LEU A 341       9.958  27.572  18.760  1.00  0.92           C  
ATOM   5163  C   LEU A 341       8.859  26.891  19.552  1.00  0.92           C  
ATOM   5164  O   LEU A 341       8.094  27.567  20.235  1.00  0.92           O  
ATOM   5165  CB  LEU A 341       9.349  28.528  17.757  1.00  0.92           C  
ATOM   5166  CG  LEU A 341      10.327  29.428  17.069  1.00  0.92           C  
ATOM   5167  CD1 LEU A 341       9.612  30.171  16.018  1.00  0.92           C  
ATOM   5168  CD2 LEU A 341      10.927  30.369  18.099  1.00  0.92           C  
ATOM   5169  H   LEU A 341      10.498  26.367  17.121  1.00  0.92           H  
ATOM   5170  HA  LEU A 341      10.569  28.144  19.455  1.00  0.92           H  
ATOM   5171 1HB  LEU A 341       8.826  27.955  16.998  1.00  0.92           H  
ATOM   5172 2HB  LEU A 341       8.641  29.139  18.256  1.00  0.92           H  
ATOM   5173  HG  LEU A 341      11.117  28.845  16.600  1.00  0.92           H  
ATOM   5174 1HD1 LEU A 341      10.299  30.838  15.496  1.00  0.92           H  
ATOM   5175 2HD1 LEU A 341       9.217  29.447  15.333  1.00  0.92           H  
ATOM   5176 3HD1 LEU A 341       8.806  30.735  16.463  1.00  0.92           H  
ATOM   5177 1HD2 LEU A 341      11.635  31.039  17.610  1.00  0.92           H  
ATOM   5178 2HD2 LEU A 341      10.134  30.954  18.565  1.00  0.92           H  
ATOM   5179 3HD2 LEU A 341      11.446  29.786  18.863  1.00  0.92           H  
ATOM   5180  N   ILE A 342       8.788  25.565  19.548  1.00  0.94           N  
ATOM   5181  CA  ILE A 342       7.669  24.955  20.257  1.00  0.94           C  
ATOM   5182  C   ILE A 342       7.599  25.294  21.739  1.00  0.94           C  
ATOM   5183  O   ILE A 342       6.496  25.433  22.262  1.00  0.94           O  
ATOM   5184  CB  ILE A 342       7.574  23.451  20.056  1.00  0.94           C  
ATOM   5185  CG1 ILE A 342       7.268  23.208  18.619  1.00  0.94           C  
ATOM   5186  CG2 ILE A 342       6.480  22.889  20.946  1.00  0.94           C  
ATOM   5187  CD1 ILE A 342       5.958  23.836  18.143  1.00  0.94           C  
ATOM   5188  H   ILE A 342       9.446  24.997  19.004  1.00  0.94           H  
ATOM   5189  HA  ILE A 342       6.770  25.347  19.800  1.00  0.94           H  
ATOM   5190  HB  ILE A 342       8.529  22.981  20.286  1.00  0.94           H  
ATOM   5191 1HG1 ILE A 342       8.062  23.636  18.052  1.00  0.94           H  
ATOM   5192 2HG1 ILE A 342       7.231  22.132  18.429  1.00  0.94           H  
ATOM   5193 1HG2 ILE A 342       6.401  21.812  20.785  1.00  0.94           H  
ATOM   5194 2HG2 ILE A 342       6.724  23.087  21.991  1.00  0.94           H  
ATOM   5195 3HG2 ILE A 342       5.529  23.363  20.698  1.00  0.94           H  
ATOM   5196 1HD1 ILE A 342       5.825  23.629  17.081  1.00  0.94           H  
ATOM   5197 2HD1 ILE A 342       5.122  23.409  18.702  1.00  0.94           H  
ATOM   5198 3HD1 ILE A 342       5.993  24.910  18.297  1.00  0.94           H  
ATOM   5199  N   ASP A 343       8.723  25.385  22.452  1.00  0.99           N  
ATOM   5200  CA  ASP A 343       8.592  25.740  23.866  1.00  0.99           C  
ATOM   5201  C   ASP A 343       7.887  27.103  24.009  1.00  0.99           C  
ATOM   5202  O   ASP A 343       7.000  27.267  24.852  1.00  0.99           O  
ATOM   5203  CB  ASP A 343       9.964  25.811  24.538  1.00  0.99           C  
ATOM   5204  CG  ASP A 343      10.627  24.446  24.747  1.00  0.99           C  
ATOM   5205  OD1 ASP A 343       9.961  23.443  24.635  1.00  0.99           O  
ATOM   5206  OD2 ASP A 343      11.803  24.427  25.015  1.00  0.99           O  
ATOM   5207  H   ASP A 343       9.625  25.245  22.018  1.00  0.99           H  
ATOM   5208  HA  ASP A 343       7.988  24.981  24.364  1.00  0.99           H  
ATOM   5209 1HB  ASP A 343      10.629  26.427  23.932  1.00  0.99           H  
ATOM   5210 2HB  ASP A 343       9.863  26.301  25.509  1.00  0.99           H  
ATOM   5211  N   MET A 344       8.255  28.060  23.143  1.00  1.07           N  
ATOM   5212  CA  MET A 344       7.641  29.390  23.129  1.00  1.07           C  
ATOM   5213  C   MET A 344       6.162  29.260  22.857  1.00  1.07           C  
ATOM   5214  O   MET A 344       5.332  29.879  23.517  1.00  1.07           O  
ATOM   5215  CB  MET A 344       8.275  30.274  22.060  1.00  1.07           C  
ATOM   5216  CG  MET A 344       7.704  31.688  21.931  1.00  1.07           C  
ATOM   5217  SD  MET A 344       6.185  31.744  20.915  1.00  1.07           S  
ATOM   5218  CE  MET A 344       6.829  31.257  19.340  1.00  1.07           C  
ATOM   5219  H   MET A 344       8.967  27.846  22.459  1.00  1.07           H  
ATOM   5220  HA  MET A 344       7.768  29.848  24.110  1.00  1.07           H  
ATOM   5221 1HB  MET A 344       9.341  30.362  22.251  1.00  1.07           H  
ATOM   5222 2HB  MET A 344       8.164  29.809  21.090  1.00  1.07           H  
ATOM   5223 1HG  MET A 344       7.468  32.075  22.922  1.00  1.07           H  
ATOM   5224 2HG  MET A 344       8.447  32.338  21.474  1.00  1.07           H  
ATOM   5225 1HE  MET A 344       6.035  31.245  18.599  1.00  1.07           H  
ATOM   5226 2HE  MET A 344       7.605  31.938  19.037  1.00  1.07           H  
ATOM   5227 3HE  MET A 344       7.239  30.267  19.443  1.00  1.07           H  
ATOM   5228  N   VAL A 345       5.830  28.425  21.875  1.00  1.18           N  
ATOM   5229  CA  VAL A 345       4.451  28.210  21.483  1.00  1.18           C  
ATOM   5230  C   VAL A 345       3.670  27.649  22.660  1.00  1.18           C  
ATOM   5231  O   VAL A 345       2.545  28.065  22.923  1.00  1.18           O  
ATOM   5232  CB  VAL A 345       4.367  27.243  20.299  1.00  1.18           C  
ATOM   5233  CG1 VAL A 345       2.928  26.872  20.042  1.00  1.18           C  
ATOM   5234  CG2 VAL A 345       5.024  27.877  19.074  1.00  1.18           C  
ATOM   5235  H   VAL A 345       6.575  27.944  21.373  1.00  1.18           H  
ATOM   5236  HA  VAL A 345       4.020  29.163  21.184  1.00  1.18           H  
ATOM   5237  HB  VAL A 345       4.877  26.331  20.552  1.00  1.18           H  
ATOM   5238 1HG1 VAL A 345       2.880  26.164  19.224  1.00  1.18           H  
ATOM   5239 2HG1 VAL A 345       2.512  26.414  20.939  1.00  1.18           H  
ATOM   5240 3HG1 VAL A 345       2.356  27.753  19.794  1.00  1.18           H  
ATOM   5241 1HG2 VAL A 345       4.978  27.195  18.231  1.00  1.18           H  
ATOM   5242 2HG2 VAL A 345       4.531  28.780  18.835  1.00  1.18           H  
ATOM   5243 3HG2 VAL A 345       6.042  28.101  19.289  1.00  1.18           H  
ATOM   5244  N   GLY A 346       4.281  26.718  23.390  1.00  1.31           N  
ATOM   5245  CA  GLY A 346       3.687  26.104  24.569  1.00  1.31           C  
ATOM   5246  C   GLY A 346       3.290  27.139  25.628  1.00  1.31           C  
ATOM   5247  O   GLY A 346       2.316  26.939  26.357  1.00  1.31           O  
ATOM   5248  H   GLY A 346       5.206  26.408  23.103  1.00  1.31           H  
ATOM   5249 1HA  GLY A 346       2.813  25.527  24.274  1.00  1.31           H  
ATOM   5250 2HA  GLY A 346       4.407  25.407  24.997  1.00  1.31           H  
ATOM   5251  N   GLU A 347       4.026  28.256  25.697  1.00  1.43           N  
ATOM   5252  CA  GLU A 347       3.714  29.319  26.653  1.00  1.43           C  
ATOM   5253  C   GLU A 347       2.627  30.293  26.155  1.00  1.43           C  
ATOM   5254  O   GLU A 347       2.221  31.197  26.893  1.00  1.43           O  
ATOM   5255  CB  GLU A 347       4.973  30.116  27.024  1.00  1.43           C  
ATOM   5256  CG  GLU A 347       6.031  29.323  27.804  1.00  1.43           C  
ATOM   5257  CD  GLU A 347       7.243  30.160  28.217  1.00  1.43           C  
ATOM   5258  OE1 GLU A 347       7.281  31.331  27.910  1.00  1.43           O  
ATOM   5259  OE2 GLU A 347       8.121  29.619  28.853  1.00  1.43           O  
ATOM   5260  H   GLU A 347       4.847  28.339  25.093  1.00  1.43           H  
ATOM   5261  HA  GLU A 347       3.341  28.848  27.561  1.00  1.43           H  
ATOM   5262 1HB  GLU A 347       5.443  30.484  26.110  1.00  1.43           H  
ATOM   5263 2HB  GLU A 347       4.692  30.983  27.619  1.00  1.43           H  
ATOM   5264 1HG  GLU A 347       5.569  28.904  28.697  1.00  1.43           H  
ATOM   5265 2HG  GLU A 347       6.366  28.494  27.181  1.00  1.43           H  
ATOM   5266  N   MET A 348       2.161  30.130  24.914  1.00  1.51           N  
ATOM   5267  CA  MET A 348       1.127  31.002  24.363  1.00  1.51           C  
ATOM   5268  C   MET A 348      -0.224  30.403  24.718  1.00  1.51           C  
ATOM   5269  O   MET A 348      -0.389  29.187  24.678  1.00  1.51           O  
ATOM   5270  CB  MET A 348       1.242  31.115  22.835  1.00  1.51           C  
ATOM   5271  CG  MET A 348       2.576  31.627  22.320  1.00  1.51           C  
ATOM   5272  SD  MET A 348       2.994  33.265  22.890  1.00  1.51           S  
ATOM   5273  CE  MET A 348       1.802  34.245  22.001  1.00  1.51           C  
ATOM   5274  H   MET A 348       2.505  29.367  24.334  1.00  1.51           H  
ATOM   5275  HA  MET A 348       1.205  31.988  24.818  1.00  1.51           H  
ATOM   5276 1HB  MET A 348       1.082  30.132  22.391  1.00  1.51           H  
ATOM   5277 2HB  MET A 348       0.459  31.773  22.456  1.00  1.51           H  
ATOM   5278 1HG  MET A 348       3.349  30.953  22.646  1.00  1.51           H  
ATOM   5279 2HG  MET A 348       2.568  31.629  21.235  1.00  1.51           H  
ATOM   5280 1HE  MET A 348       1.932  35.296  22.254  1.00  1.51           H  
ATOM   5281 2HE  MET A 348       1.954  34.112  20.941  1.00  1.51           H  
ATOM   5282 3HE  MET A 348       0.793  33.927  22.269  1.00  1.51           H  
ATOM   5283  N   GLY A 349      -1.237  31.228  24.971  1.00  1.49           N  
ATOM   5284  CA  GLY A 349      -2.578  30.700  25.282  1.00  1.49           C  
ATOM   5285  C   GLY A 349      -3.348  30.206  24.045  1.00  1.49           C  
ATOM   5286  O   GLY A 349      -4.455  30.668  23.766  1.00  1.49           O  
ATOM   5287  H   GLY A 349      -1.076  32.225  24.981  1.00  1.49           H  
ATOM   5288 1HA  GLY A 349      -2.480  29.880  25.995  1.00  1.49           H  
ATOM   5289 2HA  GLY A 349      -3.158  31.476  25.780  1.00  1.49           H  
ATOM   5290  N   GLY A 350      -2.732  29.294  23.296  1.00  1.37           N  
ATOM   5291  CA  GLY A 350      -3.281  28.745  22.064  1.00  1.37           C  
ATOM   5292  C   GLY A 350      -3.565  27.249  22.162  1.00  1.37           C  
ATOM   5293  O   GLY A 350      -3.842  26.715  23.232  1.00  1.37           O  
ATOM   5294  H   GLY A 350      -1.831  28.968  23.632  1.00  1.37           H  
ATOM   5295 1HA  GLY A 350      -4.200  29.274  21.807  1.00  1.37           H  
ATOM   5296 2HA  GLY A 350      -2.578  28.926  21.251  1.00  1.37           H  
ATOM   5297  N   ASN A 351      -3.574  26.593  20.998  1.00  1.19           N  
ATOM   5298  CA  ASN A 351      -3.828  25.148  20.752  1.00  1.19           C  
ATOM   5299  C   ASN A 351      -5.228  24.609  21.102  1.00  1.19           C  
ATOM   5300  O   ASN A 351      -5.760  23.755  20.386  1.00  1.19           O  
ATOM   5301  CB  ASN A 351      -2.774  24.310  21.456  1.00  1.19           C  
ATOM   5302  CG  ASN A 351      -1.424  24.477  20.836  1.00  1.19           C  
ATOM   5303  OD1 ASN A 351      -1.318  24.384  19.602  1.00  1.19           O  
ATOM   5304  ND2 ASN A 351      -0.413  24.727  21.639  1.00  1.19           N  
ATOM   5305  H   ASN A 351      -3.353  27.149  20.187  1.00  1.19           H  
ATOM   5306  HA  ASN A 351      -3.706  24.980  19.683  1.00  1.19           H  
ATOM   5307 1HB  ASN A 351      -2.720  24.573  22.512  1.00  1.19           H  
ATOM   5308 2HB  ASN A 351      -3.058  23.260  21.402  1.00  1.19           H  
ATOM   5309 1HD2 ASN A 351       0.506  24.850  21.265  1.00  1.19           H  
ATOM   5310 2HD2 ASN A 351      -0.562  24.799  22.628  1.00  1.19           H  
ATOM   5311  N   GLU A 352      -5.858  25.178  22.115  1.00  1.00           N  
ATOM   5312  CA  GLU A 352      -7.207  24.820  22.507  1.00  1.00           C  
ATOM   5313  C   GLU A 352      -8.187  25.643  21.704  1.00  1.00           C  
ATOM   5314  O   GLU A 352      -7.865  26.755  21.292  1.00  1.00           O  
ATOM   5315  CB  GLU A 352      -7.414  25.056  24.005  1.00  1.00           C  
ATOM   5316  CG  GLU A 352      -6.540  24.185  24.903  1.00  1.00           C  
ATOM   5317  CD  GLU A 352      -6.791  24.406  26.380  1.00  1.00           C  
ATOM   5318  OE1 GLU A 352      -7.676  25.162  26.709  1.00  1.00           O  
ATOM   5319  OE2 GLU A 352      -6.100  23.812  27.176  1.00  1.00           O  
ATOM   5320  H   GLU A 352      -5.340  25.848  22.670  1.00  1.00           H  
ATOM   5321  HA  GLU A 352      -7.375  23.765  22.285  1.00  1.00           H  
ATOM   5322 1HB  GLU A 352      -7.194  26.101  24.235  1.00  1.00           H  
ATOM   5323 2HB  GLU A 352      -8.459  24.878  24.261  1.00  1.00           H  
ATOM   5324 1HG  GLU A 352      -6.725  23.139  24.666  1.00  1.00           H  
ATOM   5325 2HG  GLU A 352      -5.493  24.401  24.680  1.00  1.00           H  
ATOM   5326  N   LEU A 353      -9.382  25.114  21.487  1.00  0.85           N  
ATOM   5327  CA  LEU A 353     -10.409  25.879  20.795  1.00  0.85           C  
ATOM   5328  C   LEU A 353     -11.202  26.669  21.834  1.00  0.85           C  
ATOM   5329  O   LEU A 353     -11.794  26.083  22.744  1.00  0.85           O  
ATOM   5330  CB  LEU A 353     -11.366  24.939  20.053  1.00  0.85           C  
ATOM   5331  CG  LEU A 353     -12.455  25.592  19.220  1.00  0.85           C  
ATOM   5332  CD1 LEU A 353     -11.817  26.280  18.025  1.00  0.85           C  
ATOM   5333  CD2 LEU A 353     -13.452  24.549  18.810  1.00  0.85           C  
ATOM   5334  H   LEU A 353      -9.587  24.186  21.825  1.00  0.85           H  
ATOM   5335  HA  LEU A 353      -9.943  26.574  20.095  1.00  0.85           H  
ATOM   5336 1HB  LEU A 353     -10.778  24.315  19.380  1.00  0.85           H  
ATOM   5337 2HB  LEU A 353     -11.853  24.296  20.783  1.00  0.85           H  
ATOM   5338  HG  LEU A 353     -12.951  26.366  19.809  1.00  0.85           H  
ATOM   5339 1HD1 LEU A 353     -12.587  26.767  17.427  1.00  0.85           H  
ATOM   5340 2HD1 LEU A 353     -11.099  27.022  18.375  1.00  0.85           H  
ATOM   5341 3HD1 LEU A 353     -11.304  25.537  17.422  1.00  0.85           H  
ATOM   5342 1HD2 LEU A 353     -14.227  25.003  18.217  1.00  0.85           H  
ATOM   5343 2HD2 LEU A 353     -12.949  23.787  18.231  1.00  0.85           H  
ATOM   5344 3HD2 LEU A 353     -13.892  24.097  19.696  1.00  0.85           H  
ATOM   5345  N   LEU A 354     -11.211  27.983  21.719  1.00  0.74           N  
ATOM   5346  CA  LEU A 354     -11.917  28.805  22.683  1.00  0.74           C  
ATOM   5347  C   LEU A 354     -13.375  28.885  22.245  1.00  0.74           C  
ATOM   5348  O   LEU A 354     -13.631  28.801  21.046  1.00  0.74           O  
ATOM   5349  CB  LEU A 354     -11.283  30.196  22.745  1.00  0.74           C  
ATOM   5350  CG  LEU A 354      -9.821  30.193  23.145  1.00  0.74           C  
ATOM   5351  CD1 LEU A 354      -9.291  31.612  23.094  1.00  0.74           C  
ATOM   5352  CD2 LEU A 354      -9.683  29.576  24.530  1.00  0.74           C  
ATOM   5353  H   LEU A 354     -10.697  28.418  20.949  1.00  0.74           H  
ATOM   5354  HA  LEU A 354     -11.821  28.333  23.653  1.00  0.74           H  
ATOM   5355 1HB  LEU A 354     -11.344  30.645  21.754  1.00  0.74           H  
ATOM   5356 2HB  LEU A 354     -11.827  30.820  23.445  1.00  0.74           H  
ATOM   5357  HG  LEU A 354      -9.246  29.594  22.426  1.00  0.74           H  
ATOM   5358 1HD1 LEU A 354      -8.233  31.612  23.365  1.00  0.74           H  
ATOM   5359 2HD1 LEU A 354      -9.405  32.001  22.080  1.00  0.74           H  
ATOM   5360 3HD1 LEU A 354      -9.846  32.236  23.792  1.00  0.74           H  
ATOM   5361 1HD2 LEU A 354      -8.629  29.563  24.818  1.00  0.74           H  
ATOM   5362 2HD2 LEU A 354     -10.250  30.165  25.252  1.00  0.74           H  
ATOM   5363 3HD2 LEU A 354     -10.067  28.553  24.512  1.00  0.74           H  
ATOM   5364  N   PRO A 355     -14.350  29.064  23.150  1.00  0.67           N  
ATOM   5365  CA  PRO A 355     -15.760  29.260  22.840  1.00  0.67           C  
ATOM   5366  C   PRO A 355     -16.001  30.312  21.757  1.00  0.67           C  
ATOM   5367  O   PRO A 355     -16.923  30.190  20.955  1.00  0.67           O  
ATOM   5368  CB  PRO A 355     -16.324  29.703  24.190  1.00  0.67           C  
ATOM   5369  CG  PRO A 355     -15.435  29.015  25.206  1.00  0.67           C  
ATOM   5370  CD  PRO A 355     -14.047  29.054  24.601  1.00  0.67           C  
ATOM   5371  HA  PRO A 355     -16.193  28.290  22.538  1.00  0.67           H  
ATOM   5372 1HB  PRO A 355     -16.292  30.802  24.266  1.00  0.67           H  
ATOM   5373 2HB  PRO A 355     -17.378  29.408  24.275  1.00  0.67           H  
ATOM   5374 1HG  PRO A 355     -15.495  29.533  26.175  1.00  0.67           H  
ATOM   5375 2HG  PRO A 355     -15.790  27.986  25.376  1.00  0.67           H  
ATOM   5376 1HD  PRO A 355     -13.503  29.956  24.910  1.00  0.67           H  
ATOM   5377 2HD  PRO A 355     -13.537  28.128  24.895  1.00  0.67           H  
ATOM   5378  N   HIS A 356     -15.173  31.363  21.721  1.00  0.64           N  
ATOM   5379  CA  HIS A 356     -15.339  32.386  20.691  1.00  0.64           C  
ATOM   5380  C   HIS A 356     -14.997  31.785  19.329  1.00  0.64           C  
ATOM   5381  O   HIS A 356     -15.757  31.902  18.366  1.00  0.64           O  
ATOM   5382  CB  HIS A 356     -14.479  33.619  20.975  1.00  0.64           C  
ATOM   5383  CG  HIS A 356     -14.718  34.751  20.012  1.00  0.64           C  
ATOM   5384  ND1 HIS A 356     -13.920  35.878  19.970  1.00  0.64           N  
ATOM   5385  CD2 HIS A 356     -15.675  34.932  19.073  1.00  0.64           C  
ATOM   5386  CE1 HIS A 356     -14.381  36.703  19.045  1.00  0.64           C  
ATOM   5387  NE2 HIS A 356     -15.442  36.153  18.485  1.00  0.64           N  
ATOM   5388  H   HIS A 356     -14.433  31.456  22.397  1.00  0.64           H  
ATOM   5389  HA  HIS A 356     -16.379  32.708  20.656  1.00  0.64           H  
ATOM   5390 1HB  HIS A 356     -14.679  33.978  21.984  1.00  0.64           H  
ATOM   5391 2HB  HIS A 356     -13.424  33.346  20.926  1.00  0.64           H  
ATOM   5392  HD2 HIS A 356     -16.482  34.239  18.834  1.00  0.64           H  
ATOM   5393  HE1 HIS A 356     -13.955  37.672  18.788  1.00  0.64           H  
ATOM   5394  HE2 HIS A 356     -15.999  36.560  17.746  1.00  0.64           H  
ATOM   5395  N   GLU A 357     -13.839  31.122  19.254  1.00  0.63           N  
ATOM   5396  CA  GLU A 357     -13.387  30.523  18.005  1.00  0.63           C  
ATOM   5397  C   GLU A 357     -14.374  29.465  17.551  1.00  0.63           C  
ATOM   5398  O   GLU A 357     -14.684  29.357  16.361  1.00  0.63           O  
ATOM   5399  CB  GLU A 357     -12.042  29.823  18.208  1.00  0.63           C  
ATOM   5400  CG  GLU A 357     -10.820  30.693  18.440  1.00  0.63           C  
ATOM   5401  CD  GLU A 357      -9.565  29.848  18.799  1.00  0.63           C  
ATOM   5402  OE1 GLU A 357      -9.649  29.045  19.681  1.00  0.63           O  
ATOM   5403  OE2 GLU A 357      -8.555  29.971  18.128  1.00  0.63           O  
ATOM   5404  H   GLU A 357     -13.271  31.030  20.082  1.00  0.63           H  
ATOM   5405  HA  GLU A 357     -13.310  31.296  17.241  1.00  0.63           H  
ATOM   5406 1HB  GLU A 357     -12.116  29.146  19.052  1.00  0.63           H  
ATOM   5407 2HB  GLU A 357     -11.834  29.218  17.329  1.00  0.63           H  
ATOM   5408 1HG  GLU A 357     -10.630  31.261  17.539  1.00  0.63           H  
ATOM   5409 2HG  GLU A 357     -11.031  31.395  19.246  1.00  0.63           H  
ATOM   5410  N   LYS A 358     -14.893  28.706  18.517  1.00  0.62           N  
ATOM   5411  CA  LYS A 358     -15.841  27.657  18.228  1.00  0.62           C  
ATOM   5412  C   LYS A 358     -17.088  28.249  17.622  1.00  0.62           C  
ATOM   5413  O   LYS A 358     -17.526  27.803  16.567  1.00  0.62           O  
ATOM   5414  CB  LYS A 358     -16.203  26.880  19.484  1.00  0.62           C  
ATOM   5415  CG  LYS A 358     -17.149  25.727  19.228  1.00  0.62           C  
ATOM   5416  CD  LYS A 358     -17.440  24.951  20.491  1.00  0.62           C  
ATOM   5417  CE  LYS A 358     -18.281  23.701  20.197  1.00  0.62           C  
ATOM   5418  NZ  LYS A 358     -19.691  24.027  19.764  1.00  0.62           N  
ATOM   5419  H   LYS A 358     -14.584  28.849  19.476  1.00  0.62           H  
ATOM   5420  HA  LYS A 358     -15.403  26.976  17.500  1.00  0.62           H  
ATOM   5421 1HB  LYS A 358     -15.310  26.516  19.974  1.00  0.62           H  
ATOM   5422 2HB  LYS A 358     -16.697  27.552  20.181  1.00  0.62           H  
ATOM   5423 1HG  LYS A 358     -18.090  26.113  18.824  1.00  0.62           H  
ATOM   5424 2HG  LYS A 358     -16.720  25.054  18.493  1.00  0.62           H  
ATOM   5425 1HD  LYS A 358     -16.499  24.653  20.957  1.00  0.62           H  
ATOM   5426 2HD  LYS A 358     -17.986  25.590  21.185  1.00  0.62           H  
ATOM   5427 1HE  LYS A 358     -17.795  23.128  19.406  1.00  0.62           H  
ATOM   5428 2HE  LYS A 358     -18.323  23.094  21.098  1.00  0.62           H  
ATOM   5429 1HZ  LYS A 358     -20.190  23.174  19.591  1.00  0.62           H  
ATOM   5430 2HZ  LYS A 358     -20.158  24.545  20.484  1.00  0.62           H  
ATOM   5431 3HZ  LYS A 358     -19.708  24.588  18.892  1.00  0.62           H  
ATOM   5432  N   LYS A 359     -17.635  29.290  18.263  1.00  0.62           N  
ATOM   5433  CA  LYS A 359     -18.838  29.946  17.779  1.00  0.62           C  
ATOM   5434  C   LYS A 359     -18.647  30.401  16.346  1.00  0.62           C  
ATOM   5435  O   LYS A 359     -19.475  30.109  15.484  1.00  0.62           O  
ATOM   5436  CB  LYS A 359     -19.187  31.146  18.674  1.00  0.62           C  
ATOM   5437  CG  LYS A 359     -20.458  31.922  18.286  1.00  0.62           C  
ATOM   5438  CD  LYS A 359     -20.717  33.065  19.284  1.00  0.62           C  
ATOM   5439  CE  LYS A 359     -22.044  33.783  19.017  1.00  0.62           C  
ATOM   5440  NZ  LYS A 359     -22.030  34.545  17.741  1.00  0.62           N  
ATOM   5441  H   LYS A 359     -17.224  29.625  19.133  1.00  0.62           H  
ATOM   5442  HA  LYS A 359     -19.659  29.230  17.804  1.00  0.62           H  
ATOM   5443 1HB  LYS A 359     -19.299  30.803  19.703  1.00  0.62           H  
ATOM   5444 2HB  LYS A 359     -18.355  31.851  18.665  1.00  0.62           H  
ATOM   5445 1HG  LYS A 359     -20.337  32.345  17.282  1.00  0.62           H  
ATOM   5446 2HG  LYS A 359     -21.315  31.252  18.276  1.00  0.62           H  
ATOM   5447 1HD  LYS A 359     -20.730  32.660  20.296  1.00  0.62           H  
ATOM   5448 2HD  LYS A 359     -19.903  33.787  19.213  1.00  0.62           H  
ATOM   5449 1HE  LYS A 359     -22.845  33.047  18.975  1.00  0.62           H  
ATOM   5450 2HE  LYS A 359     -22.242  34.474  19.835  1.00  0.62           H  
ATOM   5451 1HZ  LYS A 359     -22.915  34.996  17.595  1.00  0.62           H  
ATOM   5452 2HZ  LYS A 359     -21.305  35.237  17.754  1.00  0.62           H  
ATOM   5453 3HZ  LYS A 359     -21.863  33.904  16.952  1.00  0.62           H  
ATOM   5454  N   VAL A 360     -17.527  31.060  16.064  1.00  0.63           N  
ATOM   5455  CA  VAL A 360     -17.301  31.557  14.718  1.00  0.63           C  
ATOM   5456  C   VAL A 360     -17.237  30.421  13.700  1.00  0.63           C  
ATOM   5457  O   VAL A 360     -17.860  30.499  12.635  1.00  0.63           O  
ATOM   5458  CB  VAL A 360     -16.020  32.398  14.681  1.00  0.63           C  
ATOM   5459  CG1 VAL A 360     -15.667  32.749  13.257  1.00  0.63           C  
ATOM   5460  CG2 VAL A 360     -16.238  33.669  15.513  1.00  0.63           C  
ATOM   5461  H   VAL A 360     -16.850  31.252  16.806  1.00  0.63           H  
ATOM   5462  HA  VAL A 360     -18.138  32.206  14.454  1.00  0.63           H  
ATOM   5463  HB  VAL A 360     -15.193  31.817  15.104  1.00  0.63           H  
ATOM   5464 1HG1 VAL A 360     -14.762  33.342  13.259  1.00  0.63           H  
ATOM   5465 2HG1 VAL A 360     -15.504  31.837  12.677  1.00  0.63           H  
ATOM   5466 3HG1 VAL A 360     -16.473  33.324  12.805  1.00  0.63           H  
ATOM   5467 1HG2 VAL A 360     -15.340  34.276  15.515  1.00  0.63           H  
ATOM   5468 2HG2 VAL A 360     -17.062  34.240  15.088  1.00  0.63           H  
ATOM   5469 3HG2 VAL A 360     -16.484  33.389  16.530  1.00  0.63           H  
ATOM   5470  N   VAL A 361     -16.522  29.345  14.020  1.00  0.64           N  
ATOM   5471  CA  VAL A 361     -16.470  28.232  13.088  1.00  0.64           C  
ATOM   5472  C   VAL A 361     -17.841  27.575  12.929  1.00  0.64           C  
ATOM   5473  O   VAL A 361     -18.207  27.201  11.815  1.00  0.64           O  
ATOM   5474  CB  VAL A 361     -15.440  27.182  13.483  1.00  0.64           C  
ATOM   5475  CG1 VAL A 361     -15.602  25.969  12.541  1.00  0.64           C  
ATOM   5476  CG2 VAL A 361     -14.026  27.769  13.354  1.00  0.64           C  
ATOM   5477  H   VAL A 361     -16.011  29.302  14.905  1.00  0.64           H  
ATOM   5478  HA  VAL A 361     -16.163  28.626  12.120  1.00  0.64           H  
ATOM   5479  HB  VAL A 361     -15.621  26.875  14.504  1.00  0.64           H  
ATOM   5480 1HG1 VAL A 361     -14.888  25.195  12.783  1.00  0.64           H  
ATOM   5481 2HG1 VAL A 361     -16.611  25.567  12.639  1.00  0.64           H  
ATOM   5482 3HG1 VAL A 361     -15.441  26.299  11.521  1.00  0.64           H  
ATOM   5483 1HG2 VAL A 361     -13.279  27.022  13.624  1.00  0.64           H  
ATOM   5484 2HG2 VAL A 361     -13.868  28.084  12.326  1.00  0.64           H  
ATOM   5485 3HG2 VAL A 361     -13.931  28.630  14.016  1.00  0.64           H  
ATOM   5486  N   ASP A 362     -18.588  27.393  14.027  1.00  0.65           N  
ATOM   5487  CA  ASP A 362     -19.917  26.791  13.939  1.00  0.65           C  
ATOM   5488  C   ASP A 362     -20.826  27.645  13.048  1.00  0.65           C  
ATOM   5489  O   ASP A 362     -21.578  27.115  12.220  1.00  0.65           O  
ATOM   5490  CB  ASP A 362     -20.559  26.645  15.331  1.00  0.65           C  
ATOM   5491  CG  ASP A 362     -19.945  25.511  16.249  1.00  0.65           C  
ATOM   5492  OD1 ASP A 362     -19.209  24.672  15.763  1.00  0.65           O  
ATOM   5493  OD2 ASP A 362     -20.254  25.500  17.441  1.00  0.65           O  
ATOM   5494  H   ASP A 362     -18.237  27.698  14.930  1.00  0.65           H  
ATOM   5495  HA  ASP A 362     -19.821  25.802  13.494  1.00  0.65           H  
ATOM   5496 1HB  ASP A 362     -20.459  27.598  15.857  1.00  0.65           H  
ATOM   5497 2HB  ASP A 362     -21.625  26.457  15.213  1.00  0.65           H  
ATOM   5498  N   GLU A 363     -20.722  28.973  13.166  1.00  0.68           N  
ATOM   5499  CA  GLU A 363     -21.510  29.845  12.307  1.00  0.68           C  
ATOM   5500  C   GLU A 363     -21.098  29.625  10.860  1.00  0.68           C  
ATOM   5501  O   GLU A 363     -21.934  29.608   9.960  1.00  0.68           O  
ATOM   5502  CB  GLU A 363     -21.342  31.324  12.693  1.00  0.68           C  
ATOM   5503  CG  GLU A 363     -22.002  31.721  14.014  1.00  0.68           C  
ATOM   5504  CD  GLU A 363     -21.731  33.155  14.412  1.00  0.68           C  
ATOM   5505  OE1 GLU A 363     -20.985  33.825  13.741  1.00  0.68           O  
ATOM   5506  OE2 GLU A 363     -22.276  33.580  15.417  1.00  0.68           O  
ATOM   5507  H   GLU A 363     -20.109  29.377  13.875  1.00  0.68           H  
ATOM   5508  HA  GLU A 363     -22.561  29.577  12.407  1.00  0.68           H  
ATOM   5509 1HB  GLU A 363     -20.279  31.558  12.768  1.00  0.68           H  
ATOM   5510 2HB  GLU A 363     -21.760  31.950  11.911  1.00  0.68           H  
ATOM   5511 1HG  GLU A 363     -23.077  31.586  13.915  1.00  0.68           H  
ATOM   5512 2HG  GLU A 363     -21.659  31.058  14.798  1.00  0.68           H  
ATOM   5513  N   CYS A 364     -19.802  29.426  10.632  1.00  0.71           N  
ATOM   5514  CA  CYS A 364     -19.313  29.182   9.290  1.00  0.71           C  
ATOM   5515  C   CYS A 364     -19.757  27.810   8.787  1.00  0.71           C  
ATOM   5516  O   CYS A 364     -20.020  27.626   7.608  1.00  0.71           O  
ATOM   5517  CB  CYS A 364     -17.820  29.263   9.263  1.00  0.71           C  
ATOM   5518  SG  CYS A 364     -17.230  30.893   9.598  1.00  0.71           S  
ATOM   5519  H   CYS A 364     -19.140  29.487  11.406  1.00  0.71           H  
ATOM   5520  HA  CYS A 364     -19.706  29.954   8.639  1.00  0.71           H  
ATOM   5521 1HB  CYS A 364     -17.390  28.589   9.984  1.00  0.71           H  
ATOM   5522 2HB  CYS A 364     -17.469  28.966   8.285  1.00  0.71           H  
ATOM   5523  HG  CYS A 364     -17.573  30.887  10.916  1.00  0.71           H  
ATOM   5524  N   ALA A 365     -19.880  26.835   9.683  1.00  0.75           N  
ATOM   5525  CA  ALA A 365     -20.337  25.503   9.292  1.00  0.75           C  
ATOM   5526  C   ALA A 365     -21.726  25.594   8.700  1.00  0.75           C  
ATOM   5527  O   ALA A 365     -22.059  24.887   7.756  1.00  0.75           O  
ATOM   5528  CB  ALA A 365     -20.315  24.554  10.466  1.00  0.75           C  
ATOM   5529  H   ALA A 365     -19.619  27.014  10.649  1.00  0.75           H  
ATOM   5530  HA  ALA A 365     -19.680  25.119   8.518  1.00  0.75           H  
ATOM   5531 1HB  ALA A 365     -20.641  23.569  10.139  1.00  0.75           H  
ATOM   5532 2HB  ALA A 365     -19.298  24.493  10.858  1.00  0.75           H  
ATOM   5533 3HB  ALA A 365     -20.979  24.916  11.239  1.00  0.75           H  
ATOM   5534  N   ASN A 366     -22.531  26.529   9.188  1.00  0.81           N  
ATOM   5535  CA  ASN A 366     -23.870  26.709   8.647  1.00  0.81           C  
ATOM   5536  C   ASN A 366     -23.834  27.109   7.157  1.00  0.81           C  
ATOM   5537  O   ASN A 366     -24.804  26.882   6.439  1.00  0.81           O  
ATOM   5538  CB  ASN A 366     -24.660  27.713   9.459  1.00  0.81           C  
ATOM   5539  CG  ASN A 366     -25.076  27.172  10.805  1.00  0.81           C  
ATOM   5540  OD1 ASN A 366     -25.135  25.954  11.027  1.00  0.81           O  
ATOM   5541  ND2 ASN A 366     -25.364  28.065  11.717  1.00  0.81           N  
ATOM   5542  H   ASN A 366     -22.218  27.081   9.991  1.00  0.81           H  
ATOM   5543  HA  ASN A 366     -24.390  25.753   8.707  1.00  0.81           H  
ATOM   5544 1HB  ASN A 366     -24.080  28.608   9.603  1.00  0.81           H  
ATOM   5545 2HB  ASN A 366     -25.554  27.995   8.906  1.00  0.81           H  
ATOM   5546 1HD2 ASN A 366     -25.642  27.774  12.631  1.00  0.81           H  
ATOM   5547 2HD2 ASN A 366     -25.298  29.039  11.499  1.00  0.81           H  
ATOM   5548  N   LEU A 367     -22.701  27.642   6.657  1.00  0.87           N  
ATOM   5549  CA  LEU A 367     -22.562  28.054   5.255  1.00  0.87           C  
ATOM   5550  C   LEU A 367     -22.757  26.826   4.369  1.00  0.87           C  
ATOM   5551  O   LEU A 367     -23.233  26.926   3.237  1.00  0.87           O  
ATOM   5552  CB  LEU A 367     -21.137  28.579   4.963  1.00  0.87           C  
ATOM   5553  CG  LEU A 367     -20.652  29.883   5.676  1.00  0.87           C  
ATOM   5554  CD1 LEU A 367     -19.117  30.074   5.406  1.00  0.87           C  
ATOM   5555  CD2 LEU A 367     -21.394  31.070   5.202  1.00  0.87           C  
ATOM   5556  H   LEU A 367     -21.891  27.760   7.257  1.00  0.87           H  
ATOM   5557  HA  LEU A 367     -23.315  28.805   5.017  1.00  0.87           H  
ATOM   5558 1HB  LEU A 367     -20.423  27.786   5.181  1.00  0.87           H  
ATOM   5559 2HB  LEU A 367     -21.091  28.780   3.903  1.00  0.87           H  
ATOM   5560  HG  LEU A 367     -20.824  29.782   6.730  1.00  0.87           H  
ATOM   5561 1HD1 LEU A 367     -18.762  30.967   5.924  1.00  0.87           H  
ATOM   5562 2HD1 LEU A 367     -18.575  29.202   5.783  1.00  0.87           H  
ATOM   5563 3HD1 LEU A 367     -18.935  30.179   4.336  1.00  0.87           H  
ATOM   5564 1HD2 LEU A 367     -21.034  31.936   5.742  1.00  0.87           H  
ATOM   5565 2HD2 LEU A 367     -21.219  31.202   4.159  1.00  0.87           H  
ATOM   5566 3HD2 LEU A 367     -22.461  30.940   5.391  1.00  0.87           H  
ATOM   5567  N   ILE A 368     -22.399  25.656   4.913  1.00  0.97           N  
ATOM   5568  CA  ILE A 368     -22.448  24.361   4.250  1.00  0.97           C  
ATOM   5569  C   ILE A 368     -23.898  23.998   3.924  1.00  0.97           C  
ATOM   5570  O   ILE A 368     -24.189  23.256   2.987  1.00  0.97           O  
ATOM   5571  CB  ILE A 368     -21.812  23.266   5.122  1.00  0.97           C  
ATOM   5572  CG1 ILE A 368     -20.319  23.589   5.368  1.00  0.97           C  
ATOM   5573  CG2 ILE A 368     -21.954  21.918   4.455  1.00  0.97           C  
ATOM   5574  CD1 ILE A 368     -19.504  23.688   4.128  1.00  0.97           C  
ATOM   5575  H   ILE A 368     -22.079  25.649   5.880  1.00  0.97           H  
ATOM   5576  HA  ILE A 368     -21.877  24.422   3.333  1.00  0.97           H  
ATOM   5577  HB  ILE A 368     -22.316  23.224   6.076  1.00  0.97           H  
ATOM   5578 1HG1 ILE A 368     -20.255  24.545   5.894  1.00  0.97           H  
ATOM   5579 2HG1 ILE A 368     -19.888  22.817   6.008  1.00  0.97           H  
ATOM   5580 1HG2 ILE A 368     -21.512  21.155   5.091  1.00  0.97           H  
ATOM   5581 2HG2 ILE A 368     -23.009  21.698   4.303  1.00  0.97           H  
ATOM   5582 3HG2 ILE A 368     -21.448  21.932   3.511  1.00  0.97           H  
ATOM   5583 1HD1 ILE A 368     -18.481  23.924   4.397  1.00  0.97           H  
ATOM   5584 2HD1 ILE A 368     -19.529  22.734   3.601  1.00  0.97           H  
ATOM   5585 3HD1 ILE A 368     -19.905  24.474   3.492  1.00  0.97           H  
ATOM   5586  N   ALA A 369     -24.835  24.487   4.724  1.00  1.11           N  
ATOM   5587  CA  ALA A 369     -26.235  24.184   4.508  1.00  1.11           C  
ATOM   5588  C   ALA A 369     -26.688  24.620   3.113  1.00  1.11           C  
ATOM   5589  O   ALA A 369     -27.634  24.054   2.564  1.00  1.11           O  
ATOM   5590  CB  ALA A 369     -27.082  24.872   5.561  1.00  1.11           C  
ATOM   5591  H   ALA A 369     -24.594  25.134   5.471  1.00  1.11           H  
ATOM   5592  HA  ALA A 369     -26.364  23.105   4.588  1.00  1.11           H  
ATOM   5593 1HB  ALA A 369     -28.129  24.621   5.407  1.00  1.11           H  
ATOM   5594 2HB  ALA A 369     -26.767  24.548   6.553  1.00  1.11           H  
ATOM   5595 3HB  ALA A 369     -26.953  25.952   5.473  1.00  1.11           H  
ATOM   5596  N   ASP A 370     -26.035  25.648   2.554  1.00  1.29           N  
ATOM   5597  CA  ASP A 370     -26.386  26.192   1.256  1.00  1.29           C  
ATOM   5598  C   ASP A 370     -25.407  25.829   0.130  1.00  1.29           C  
ATOM   5599  O   ASP A 370     -25.427  26.484  -0.913  1.00  1.29           O  
ATOM   5600  CB  ASP A 370     -26.462  27.714   1.334  1.00  1.29           C  
ATOM   5601  CG  ASP A 370     -27.600  28.249   2.247  1.00  1.29           C  
ATOM   5602  OD1 ASP A 370     -28.673  27.709   2.197  1.00  1.29           O  
ATOM   5603  OD2 ASP A 370     -27.379  29.218   2.964  1.00  1.29           O  
ATOM   5604  H   ASP A 370     -25.227  26.057   3.026  1.00  1.29           H  
ATOM   5605  HA  ASP A 370     -27.369  25.808   0.983  1.00  1.29           H  
ATOM   5606 1HB  ASP A 370     -25.510  28.070   1.710  1.00  1.29           H  
ATOM   5607 2HB  ASP A 370     -26.591  28.124   0.332  1.00  1.29           H  
ATOM   5608  N   ILE A 371     -24.572  24.789   0.285  1.00  1.51           N  
ATOM   5609  CA  ILE A 371     -23.583  24.521  -0.780  1.00  1.51           C  
ATOM   5610  C   ILE A 371     -23.978  23.401  -1.751  1.00  1.51           C  
ATOM   5611  O   ILE A 371     -23.122  22.645  -2.207  1.00  1.51           O  
ATOM   5612  CB  ILE A 371     -22.174  24.194  -0.256  1.00  1.51           C  
ATOM   5613  CG1 ILE A 371     -22.145  22.980   0.543  1.00  1.51           C  
ATOM   5614  CG2 ILE A 371     -21.688  25.342   0.562  1.00  1.51           C  
ATOM   5615  CD1 ILE A 371     -20.758  22.504   0.770  1.00  1.51           C  
ATOM   5616  H   ILE A 371     -24.576  24.229   1.143  1.00  1.51           H  
ATOM   5617  HA  ILE A 371     -23.479  25.429  -1.373  1.00  1.51           H  
ATOM   5618  HB  ILE A 371     -21.527  24.045  -1.061  1.00  1.51           H  
ATOM   5619 1HG1 ILE A 371     -22.556  23.169   1.460  1.00  1.51           H  
ATOM   5620 2HG1 ILE A 371     -22.738  22.222   0.056  1.00  1.51           H  
ATOM   5621 1HG2 ILE A 371     -20.690  25.132   0.922  1.00  1.51           H  
ATOM   5622 2HG2 ILE A 371     -21.679  26.235  -0.047  1.00  1.51           H  
ATOM   5623 3HG2 ILE A 371     -22.354  25.489   1.395  1.00  1.51           H  
ATOM   5624 1HD1 ILE A 371     -20.770  21.599   1.374  1.00  1.51           H  
ATOM   5625 2HD1 ILE A 371     -20.294  22.290  -0.185  1.00  1.51           H  
ATOM   5626 3HD1 ILE A 371     -20.194  23.278   1.276  1.00  1.51           H  
ATOM   5627  N   ASN A 372     -25.275  23.272  -2.008  1.00  1.76           N  
ATOM   5628  CA  ASN A 372     -25.829  22.298  -2.947  1.00  1.76           C  
ATOM   5629  C   ASN A 372     -25.550  20.866  -2.510  1.00  1.76           C  
ATOM   5630  O   ASN A 372     -25.708  19.941  -3.309  1.00  1.76           O  
ATOM   5631  OXT ASN A 372     -25.574  20.620  -1.304  1.00  1.76           O  
ATOM   5632  CB  ASN A 372     -25.316  22.551  -4.373  1.00  1.76           C  
ATOM   5633  CG  ASN A 372     -25.839  23.862  -4.949  1.00  1.76           C  
ATOM   5634  OD1 ASN A 372     -26.857  24.368  -4.462  1.00  1.76           O  
ATOM   5635  ND2 ASN A 372     -25.196  24.411  -5.968  1.00  1.76           N  
ATOM   5636  H   ASN A 372     -25.900  23.925  -1.556  1.00  1.76           H  
ATOM   5637  HA  ASN A 372     -26.914  22.418  -2.958  1.00  1.76           H  
ATOM   5638 1HB  ASN A 372     -24.228  22.565  -4.399  1.00  1.76           H  
ATOM   5639 2HB  ASN A 372     -25.641  21.736  -5.019  1.00  1.76           H  
ATOM   5640 1HD2 ASN A 372     -25.532  25.272  -6.357  1.00  1.76           H  
ATOM   5641 2HD2 ASN A 372     -24.369  23.993  -6.381  1.00  1.76           H  
TER    5642
ENDMDL

REMARK ID 546957 MODEL 3 2023-09-02_00000217_1_19
PFRMAT TS
TARGET 2023-09-02_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.570  -1.025  -1.391  1.00  4.55           N  
ATOM      2  CA  GLY A   1       0.179   0.339  -1.057  1.00  4.55           C  
ATOM      3  C   GLY A   1       1.198   0.994  -0.133  1.00  4.55           C  
ATOM      4  O   GLY A   1       1.775   0.336   0.736  1.00  4.55           O  
ATOM      5  H   GLY A   1       1.552  -1.225  -1.513  1.00  4.55           H  
ATOM      6 1HA  GLY A   1       0.089   0.925  -1.971  1.00  4.55           H  
ATOM      7 2HA  GLY A   1      -0.799   0.333  -0.579  1.00  4.55           H  
ATOM      8  N   HIS A   2       1.403   2.295  -0.320  1.00  3.47           N  
ATOM      9  CA  HIS A   2       2.372   3.047   0.470  1.00  3.47           C  
ATOM     10  C   HIS A   2       1.778   4.352   0.979  1.00  3.47           C  
ATOM     11  O   HIS A   2       0.890   4.924   0.346  1.00  3.47           O  
ATOM     12  CB  HIS A   2       3.611   3.373  -0.372  1.00  3.47           C  
ATOM     13  CG  HIS A   2       4.346   2.164  -0.881  1.00  3.47           C  
ATOM     14  ND1 HIS A   2       3.936   1.457  -1.998  1.00  3.47           N  
ATOM     15  CD2 HIS A   2       5.457   1.540  -0.429  1.00  3.47           C  
ATOM     16  CE1 HIS A   2       4.767   0.451  -2.205  1.00  3.47           C  
ATOM     17  NE2 HIS A   2       5.698   0.479  -1.268  1.00  3.47           N  
ATOM     18  H   HIS A   2       0.883   2.774  -1.041  1.00  3.47           H  
ATOM     19  HA  HIS A   2       2.681   2.462   1.336  1.00  3.47           H  
ATOM     20 1HB  HIS A   2       3.315   3.977  -1.230  1.00  3.47           H  
ATOM     21 2HB  HIS A   2       4.304   3.972   0.222  1.00  3.47           H  
ATOM     22  HD2 HIS A   2       6.050   1.824   0.441  1.00  3.47           H  
ATOM     23  HE1 HIS A   2       4.697  -0.279  -3.011  1.00  3.47           H  
ATOM     24  HE2 HIS A   2       6.465  -0.171  -1.177  1.00  3.47           H  
ATOM     25  N   MET A   3       2.290   4.825   2.110  1.00  2.50           N  
ATOM     26  CA  MET A   3       1.887   6.113   2.657  1.00  2.50           C  
ATOM     27  C   MET A   3       2.911   7.196   2.355  1.00  2.50           C  
ATOM     28  O   MET A   3       4.100   6.923   2.181  1.00  2.50           O  
ATOM     29  CB  MET A   3       1.636   6.017   4.161  1.00  2.50           C  
ATOM     30  CG  MET A   3       0.455   5.123   4.562  1.00  2.50           C  
ATOM     31  SD  MET A   3      -1.138   5.841   4.055  1.00  2.50           S  
ATOM     32  CE  MET A   3      -2.324   4.636   4.639  1.00  2.50           C  
ATOM     33  H   MET A   3       2.996   4.289   2.593  1.00  2.50           H  
ATOM     34  HA  MET A   3       0.954   6.412   2.183  1.00  2.50           H  
ATOM     35 1HB  MET A   3       2.528   5.636   4.654  1.00  2.50           H  
ATOM     36 2HB  MET A   3       1.450   7.019   4.560  1.00  2.50           H  
ATOM     37 1HG  MET A   3       0.557   4.142   4.098  1.00  2.50           H  
ATOM     38 2HG  MET A   3       0.445   4.993   5.643  1.00  2.50           H  
ATOM     39 1HE  MET A   3      -3.333   4.974   4.392  1.00  2.50           H  
ATOM     40 2HE  MET A   3      -2.133   3.675   4.164  1.00  2.50           H  
ATOM     41 3HE  MET A   3      -2.239   4.530   5.716  1.00  2.50           H  
ATOM     42  N   LYS A   4       2.419   8.424   2.312  1.00  1.76           N  
ATOM     43  CA  LYS A   4       3.202   9.636   2.113  1.00  1.76           C  
ATOM     44  C   LYS A   4       3.858  10.084   3.403  1.00  1.76           C  
ATOM     45  O   LYS A   4       3.435   9.676   4.484  1.00  1.76           O  
ATOM     46  CB  LYS A   4       2.313  10.771   1.605  1.00  1.76           C  
ATOM     47  CG  LYS A   4       1.688  10.554   0.237  1.00  1.76           C  
ATOM     48  CD  LYS A   4       0.953  11.820  -0.227  1.00  1.76           C  
ATOM     49  CE  LYS A   4      -0.306  12.066   0.597  1.00  1.76           C  
ATOM     50  NZ  LYS A   4      -1.395  11.079   0.299  1.00  1.76           N  
ATOM     51  H   LYS A   4       1.423   8.530   2.443  1.00  1.76           H  
ATOM     52  HA  LYS A   4       3.988   9.434   1.385  1.00  1.76           H  
ATOM     53 1HB  LYS A   4       1.503  10.939   2.315  1.00  1.76           H  
ATOM     54 2HB  LYS A   4       2.892  11.686   1.571  1.00  1.76           H  
ATOM     55 1HG  LYS A   4       2.473  10.314  -0.484  1.00  1.76           H  
ATOM     56 2HG  LYS A   4       0.986   9.722   0.281  1.00  1.76           H  
ATOM     57 1HD  LYS A   4       1.617  12.682  -0.118  1.00  1.76           H  
ATOM     58 2HD  LYS A   4       0.680  11.726  -1.280  1.00  1.76           H  
ATOM     59 1HE  LYS A   4      -0.039  11.992   1.638  1.00  1.76           H  
ATOM     60 2HE  LYS A   4      -0.674  13.068   0.399  1.00  1.76           H  
ATOM     61 1HZ  LYS A   4      -2.210  11.283   0.876  1.00  1.76           H  
ATOM     62 2HZ  LYS A   4      -1.652  11.148  -0.671  1.00  1.76           H  
ATOM     63 3HZ  LYS A   4      -1.072  10.146   0.498  1.00  1.76           H  
ATOM     64  N   LYS A   5       4.892  10.915   3.289  1.00  1.27           N  
ATOM     65  CA  LYS A   5       5.490  11.558   4.455  1.00  1.27           C  
ATOM     66  C   LYS A   5       4.806  12.924   4.630  1.00  1.27           C  
ATOM     67  O   LYS A   5       4.832  13.761   3.721  1.00  1.27           O  
ATOM     68  CB  LYS A   5       7.000  11.692   4.268  1.00  1.27           C  
ATOM     69  CG  LYS A   5       7.720  10.344   4.137  1.00  1.27           C  
ATOM     70  CD  LYS A   5       9.239  10.503   3.994  1.00  1.27           C  
ATOM     71  CE  LYS A   5       9.622  11.117   2.643  1.00  1.27           C  
ATOM     72  NZ  LYS A   5      11.097  11.055   2.398  1.00  1.27           N  
ATOM     73  H   LYS A   5       5.246  11.144   2.363  1.00  1.27           H  
ATOM     74  HA  LYS A   5       5.290  10.957   5.343  1.00  1.27           H  
ATOM     75 1HB  LYS A   5       7.206  12.257   3.359  1.00  1.27           H  
ATOM     76 2HB  LYS A   5       7.436  12.239   5.106  1.00  1.27           H  
ATOM     77 1HG  LYS A   5       7.509   9.739   5.019  1.00  1.27           H  
ATOM     78 2HG  LYS A   5       7.337   9.819   3.262  1.00  1.27           H  
ATOM     79 1HD  LYS A   5       9.610  11.160   4.785  1.00  1.27           H  
ATOM     80 2HD  LYS A   5       9.723   9.533   4.093  1.00  1.27           H  
ATOM     81 1HE  LYS A   5       9.110  10.590   1.845  1.00  1.27           H  
ATOM     82 2HE  LYS A   5       9.306  12.159   2.629  1.00  1.27           H  
ATOM     83 1HZ  LYS A   5      11.304  11.489   1.501  1.00  1.27           H  
ATOM     84 2HZ  LYS A   5      11.605  11.543   3.126  1.00  1.27           H  
ATOM     85 3HZ  LYS A   5      11.394  10.094   2.386  1.00  1.27           H  
ATOM     86  N   ILE A   6       4.158  13.128   5.774  1.00  0.97           N  
ATOM     87  CA  ILE A   6       3.378  14.346   6.018  1.00  0.97           C  
ATOM     88  C   ILE A   6       3.873  15.117   7.217  1.00  0.97           C  
ATOM     89  O   ILE A   6       3.958  14.534   8.296  1.00  0.97           O  
ATOM     90  CB  ILE A   6       1.937  13.978   6.333  1.00  0.97           C  
ATOM     91  CG1 ILE A   6       1.409  13.147   5.278  1.00  0.97           C  
ATOM     92  CG2 ILE A   6       1.089  15.212   6.491  1.00  0.97           C  
ATOM     93  CD1 ILE A   6       1.562  11.716   5.603  1.00  0.97           C  
ATOM     94  H   ILE A   6       4.182  12.407   6.483  1.00  0.97           H  
ATOM     95  HA  ILE A   6       3.425  14.980   5.141  1.00  0.97           H  
ATOM     96  HB  ILE A   6       1.914  13.396   7.247  1.00  0.97           H  
ATOM     97 1HG1 ILE A   6       0.373  13.377   5.134  1.00  0.97           H  
ATOM     98 2HG1 ILE A   6       1.938  13.339   4.360  1.00  0.97           H  
ATOM     99 1HG2 ILE A   6       0.064  14.925   6.720  1.00  0.97           H  
ATOM    100 2HG2 ILE A   6       1.482  15.823   7.292  1.00  0.97           H  
ATOM    101 3HG2 ILE A   6       1.104  15.774   5.592  1.00  0.97           H  
ATOM    102 1HD1 ILE A   6       1.167  11.108   4.789  1.00  0.97           H  
ATOM    103 2HD1 ILE A   6       2.599  11.501   5.745  1.00  0.97           H  
ATOM    104 3HD1 ILE A   6       1.042  11.473   6.515  1.00  0.97           H  
ATOM    105  N   GLY A   7       4.192  16.392   7.060  1.00  0.80           N  
ATOM    106  CA  GLY A   7       4.622  17.145   8.227  1.00  0.80           C  
ATOM    107  C   GLY A   7       3.505  17.985   8.813  1.00  0.80           C  
ATOM    108  O   GLY A   7       2.411  18.082   8.252  1.00  0.80           O  
ATOM    109  H   GLY A   7       4.133  16.819   6.136  1.00  0.80           H  
ATOM    110 1HA  GLY A   7       4.973  16.450   8.973  1.00  0.80           H  
ATOM    111 2HA  GLY A   7       5.464  17.782   7.987  1.00  0.80           H  
ATOM    112  N   TYR A   8       3.800  18.638   9.917  1.00  0.73           N  
ATOM    113  CA  TYR A   8       2.811  19.494  10.559  1.00  0.73           C  
ATOM    114  C   TYR A   8       3.466  20.600  11.354  1.00  0.73           C  
ATOM    115  O   TYR A   8       4.398  20.346  12.111  1.00  0.73           O  
ATOM    116  CB  TYR A   8       1.925  18.615  11.438  1.00  0.73           C  
ATOM    117  CG  TYR A   8       0.807  19.269  12.234  1.00  0.73           C  
ATOM    118  CD1 TYR A   8      -0.416  19.572  11.643  1.00  0.73           C  
ATOM    119  CD2 TYR A   8       1.001  19.518  13.576  1.00  0.73           C  
ATOM    120  CE1 TYR A   8      -1.435  20.132  12.399  1.00  0.73           C  
ATOM    121  CE2 TYR A   8      -0.003  20.068  14.326  1.00  0.73           C  
ATOM    122  CZ  TYR A   8      -1.216  20.376  13.754  1.00  0.73           C  
ATOM    123  OH  TYR A   8      -2.202  20.914  14.534  1.00  0.73           O  
ATOM    124  H   TYR A   8       4.715  18.473  10.339  1.00  0.73           H  
ATOM    125  HA  TYR A   8       2.204  19.952   9.787  1.00  0.73           H  
ATOM    126 1HB  TYR A   8       1.471  17.872  10.795  1.00  0.73           H  
ATOM    127 2HB  TYR A   8       2.558  18.072  12.142  1.00  0.73           H  
ATOM    128  HD1 TYR A   8      -0.565  19.361  10.596  1.00  0.73           H  
ATOM    129  HD2 TYR A   8       1.955  19.271  14.042  1.00  0.73           H  
ATOM    130  HE1 TYR A   8      -2.395  20.368  11.940  1.00  0.73           H  
ATOM    131  HE2 TYR A   8       0.162  20.256  15.384  1.00  0.73           H  
ATOM    132  HH  TYR A   8      -1.893  20.950  15.457  1.00  0.73           H  
ATOM    133  N   VAL A   9       2.966  21.818  11.224  1.00  0.71           N  
ATOM    134  CA  VAL A   9       3.540  22.917  11.992  1.00  0.71           C  
ATOM    135  C   VAL A   9       2.570  23.443  13.024  1.00  0.71           C  
ATOM    136  O   VAL A   9       1.409  23.726  12.730  1.00  0.71           O  
ATOM    137  CB  VAL A   9       3.975  24.091  11.094  1.00  0.71           C  
ATOM    138  CG1 VAL A   9       4.489  25.189  11.904  1.00  0.71           C  
ATOM    139  CG2 VAL A   9       5.021  23.671  10.151  1.00  0.71           C  
ATOM    140  H   VAL A   9       2.190  21.965  10.577  1.00  0.71           H  
ATOM    141  HA  VAL A   9       4.427  22.553  12.513  1.00  0.71           H  
ATOM    142  HB  VAL A   9       3.140  24.456  10.571  1.00  0.71           H  
ATOM    143 1HG1 VAL A   9       4.765  25.987  11.260  1.00  0.71           H  
ATOM    144 2HG1 VAL A   9       3.736  25.535  12.590  1.00  0.71           H  
ATOM    145 3HG1 VAL A   9       5.353  24.837  12.445  1.00  0.71           H  
ATOM    146 1HG2 VAL A   9       5.303  24.520   9.534  1.00  0.71           H  
ATOM    147 2HG2 VAL A   9       5.872  23.349  10.722  1.00  0.71           H  
ATOM    148 3HG2 VAL A   9       4.657  22.863   9.525  1.00  0.71           H  
ATOM    149  N   TRP A  10       3.068  23.574  14.240  1.00  0.72           N  
ATOM    150  CA  TRP A  10       2.325  24.138  15.355  1.00  0.72           C  
ATOM    151  C   TRP A  10       3.279  24.630  16.422  1.00  0.72           C  
ATOM    152  O   TRP A  10       4.387  24.117  16.578  1.00  0.72           O  
ATOM    153  CB  TRP A  10       1.303  23.162  15.939  1.00  0.72           C  
ATOM    154  CG  TRP A  10       0.571  23.711  17.163  1.00  0.72           C  
ATOM    155  CD1 TRP A  10       0.727  23.277  18.443  1.00  0.72           C  
ATOM    156  CD2 TRP A  10      -0.379  24.806  17.234  1.00  0.72           C  
ATOM    157  NE1 TRP A  10      -0.077  23.999  19.292  1.00  0.72           N  
ATOM    158  CE2 TRP A  10      -0.760  24.932  18.569  1.00  0.72           C  
ATOM    159  CE3 TRP A  10      -0.916  25.665  16.303  1.00  0.72           C  
ATOM    160  CZ2 TRP A  10      -1.675  25.881  18.980  1.00  0.72           C  
ATOM    161  CZ3 TRP A  10      -1.829  26.615  16.709  1.00  0.72           C  
ATOM    162  CH2 TRP A  10      -2.203  26.718  18.010  1.00  0.72           C  
ATOM    163  H   TRP A  10       4.026  23.288  14.391  1.00  0.72           H  
ATOM    164  HA  TRP A  10       1.762  24.995  14.986  1.00  0.72           H  
ATOM    165 1HB  TRP A  10       0.550  22.930  15.180  1.00  0.72           H  
ATOM    166 2HB  TRP A  10       1.792  22.230  16.213  1.00  0.72           H  
ATOM    167  HD1 TRP A  10       1.386  22.468  18.747  1.00  0.72           H  
ATOM    168  HE1 TRP A  10      -0.146  23.866  20.290  1.00  0.72           H  
ATOM    169  HE3 TRP A  10      -0.619  25.591  15.260  1.00  0.72           H  
ATOM    170  HZ2 TRP A  10      -1.975  25.979  20.022  1.00  0.72           H  
ATOM    171  HZ3 TRP A  10      -2.238  27.285  15.955  1.00  0.72           H  
ATOM    172  HH2 TRP A  10      -2.925  27.481  18.290  1.00  0.72           H  
ATOM    173  N   ASP A  11       2.836  25.638  17.142  1.00  0.76           N  
ATOM    174  CA  ASP A  11       3.565  26.231  18.236  1.00  0.76           C  
ATOM    175  C   ASP A  11       2.572  26.888  19.165  1.00  0.76           C  
ATOM    176  O   ASP A  11       1.619  27.523  18.719  1.00  0.76           O  
ATOM    177  CB  ASP A  11       4.569  27.274  17.731  1.00  0.76           C  
ATOM    178  CG  ASP A  11       5.646  27.667  18.774  1.00  0.76           C  
ATOM    179  OD1 ASP A  11       5.316  28.268  19.789  1.00  0.76           O  
ATOM    180  OD2 ASP A  11       6.813  27.364  18.527  1.00  0.76           O  
ATOM    181  H   ASP A  11       1.916  26.001  16.930  1.00  0.76           H  
ATOM    182  HA  ASP A  11       4.092  25.448  18.783  1.00  0.76           H  
ATOM    183 1HB  ASP A  11       5.068  26.877  16.869  1.00  0.76           H  
ATOM    184 2HB  ASP A  11       4.034  28.172  17.416  1.00  0.76           H  
ATOM    185  N   THR A  12       2.846  26.812  20.456  1.00  0.81           N  
ATOM    186  CA  THR A  12       2.036  27.461  21.475  1.00  0.81           C  
ATOM    187  C   THR A  12       1.830  28.938  21.177  1.00  0.81           C  
ATOM    188  O   THR A  12       0.749  29.481  21.410  1.00  0.81           O  
ATOM    189  CB  THR A  12       2.664  27.324  22.867  1.00  0.81           C  
ATOM    190  OG1 THR A  12       2.727  25.936  23.245  1.00  0.81           O  
ATOM    191  CG2 THR A  12       1.857  28.116  23.873  1.00  0.81           C  
ATOM    192  H   THR A  12       3.665  26.292  20.742  1.00  0.81           H  
ATOM    193  HA  THR A  12       1.056  26.982  21.489  1.00  0.81           H  
ATOM    194  HB  THR A  12       3.681  27.722  22.839  1.00  0.81           H  
ATOM    195  HG1 THR A  12       3.124  25.862  24.118  1.00  0.81           H  
ATOM    196 1HG2 THR A  12       2.313  28.034  24.857  1.00  0.81           H  
ATOM    197 2HG2 THR A  12       1.843  29.158  23.561  1.00  0.81           H  
ATOM    198 3HG2 THR A  12       0.838  27.735  23.912  1.00  0.81           H  
ATOM    199  N   LEU A  13       2.855  29.598  20.640  1.00  0.86           N  
ATOM    200  CA  LEU A  13       2.755  31.025  20.376  1.00  0.86           C  
ATOM    201  C   LEU A  13       1.631  31.354  19.395  1.00  0.86           C  
ATOM    202  O   LEU A  13       1.057  32.438  19.460  1.00  0.86           O  
ATOM    203  CB  LEU A  13       4.077  31.546  19.829  1.00  0.86           C  
ATOM    204  CG  LEU A  13       5.226  31.526  20.821  1.00  0.86           C  
ATOM    205  CD1 LEU A  13       6.513  31.948  20.144  1.00  0.86           C  
ATOM    206  CD2 LEU A  13       4.874  32.409  21.946  1.00  0.86           C  
ATOM    207  H   LEU A  13       3.726  29.096  20.417  1.00  0.86           H  
ATOM    208  HA  LEU A  13       2.542  31.530  21.318  1.00  0.86           H  
ATOM    209 1HB  LEU A  13       4.360  30.913  19.000  1.00  0.86           H  
ATOM    210 2HB  LEU A  13       3.946  32.563  19.469  1.00  0.86           H  
ATOM    211  HG  LEU A  13       5.368  30.506  21.193  1.00  0.86           H  
ATOM    212 1HD1 LEU A  13       7.326  31.923  20.868  1.00  0.86           H  
ATOM    213 2HD1 LEU A  13       6.734  31.256  19.340  1.00  0.86           H  
ATOM    214 3HD1 LEU A  13       6.406  32.957  19.749  1.00  0.86           H  
ATOM    215 1HD2 LEU A  13       5.670  32.397  22.690  1.00  0.86           H  
ATOM    216 2HD2 LEU A  13       4.721  33.428  21.589  1.00  0.86           H  
ATOM    217 3HD2 LEU A  13       3.963  32.024  22.372  1.00  0.86           H  
ATOM    218  N   TYR A  14       1.249  30.418  18.524  1.00  0.92           N  
ATOM    219  CA  TYR A  14       0.201  30.677  17.545  1.00  0.92           C  
ATOM    220  C   TYR A  14      -1.142  30.871  18.235  1.00  0.92           C  
ATOM    221  O   TYR A  14      -2.067  31.448  17.665  1.00  0.92           O  
ATOM    222  CB  TYR A  14       0.072  29.523  16.558  1.00  0.92           C  
ATOM    223  CG  TYR A  14       1.184  29.387  15.604  1.00  0.92           C  
ATOM    224  CD1 TYR A  14       1.640  28.141  15.254  1.00  0.92           C  
ATOM    225  CD2 TYR A  14       1.760  30.489  15.086  1.00  0.92           C  
ATOM    226  CE1 TYR A  14       2.665  27.999  14.362  1.00  0.92           C  
ATOM    227  CE2 TYR A  14       2.779  30.359  14.217  1.00  0.92           C  
ATOM    228  CZ  TYR A  14       3.242  29.118  13.830  1.00  0.92           C  
ATOM    229  OH  TYR A  14       4.274  28.994  12.914  1.00  0.92           O  
ATOM    230  H   TYR A  14       1.674  29.493  18.542  1.00  0.92           H  
ATOM    231  HA  TYR A  14       0.439  31.590  17.004  1.00  0.92           H  
ATOM    232 1HB  TYR A  14       0.014  28.606  17.121  1.00  0.92           H  
ATOM    233 2HB  TYR A  14      -0.855  29.624  15.991  1.00  0.92           H  
ATOM    234  HD1 TYR A  14       1.173  27.274  15.677  1.00  0.92           H  
ATOM    235  HD2 TYR A  14       1.404  31.476  15.369  1.00  0.92           H  
ATOM    236  HE1 TYR A  14       3.006  27.013  14.084  1.00  0.92           H  
ATOM    237  HE2 TYR A  14       3.210  31.242  13.834  1.00  0.92           H  
ATOM    238  HH  TYR A  14       4.670  29.867  12.730  1.00  0.92           H  
ATOM    239  N   SER A  15      -1.272  30.348  19.456  1.00  0.98           N  
ATOM    240  CA  SER A  15      -2.514  30.439  20.194  1.00  0.98           C  
ATOM    241  C   SER A  15      -2.563  31.713  21.052  1.00  0.98           C  
ATOM    242  O   SER A  15      -3.513  31.915  21.809  1.00  0.98           O  
ATOM    243  CB  SER A  15      -2.736  29.208  21.062  1.00  0.98           C  
ATOM    244  OG  SER A  15      -1.817  29.134  22.120  1.00  0.98           O  
ATOM    245  H   SER A  15      -0.476  29.905  19.916  1.00  0.98           H  
ATOM    246  HA  SER A  15      -3.324  30.476  19.470  1.00  0.98           H  
ATOM    247 1HB  SER A  15      -3.752  29.219  21.456  1.00  0.98           H  
ATOM    248 2HB  SER A  15      -2.641  28.330  20.450  1.00  0.98           H  
ATOM    249  HG  SER A  15      -0.936  29.346  21.741  1.00  0.98           H  
ATOM    250  N   TRP A  16      -1.526  32.559  20.986  1.00  1.05           N  
ATOM    251  CA  TRP A  16      -1.493  33.751  21.825  1.00  1.05           C  
ATOM    252  C   TRP A  16      -1.776  35.057  21.073  1.00  1.05           C  
ATOM    253  O   TRP A  16      -1.350  36.142  21.498  1.00  1.05           O  
ATOM    254  CB  TRP A  16      -0.148  33.875  22.544  1.00  1.05           C  
ATOM    255  CG  TRP A  16       0.141  32.782  23.556  1.00  1.05           C  
ATOM    256  CD1 TRP A  16      -0.706  31.814  24.010  1.00  1.05           C  
ATOM    257  CD2 TRP A  16       1.373  32.598  24.285  1.00  1.05           C  
ATOM    258  NE1 TRP A  16      -0.073  31.031  24.938  1.00  1.05           N  
ATOM    259  CE2 TRP A  16       1.195  31.496  25.120  1.00  1.05           C  
ATOM    260  CE3 TRP A  16       2.587  33.273  24.303  1.00  1.05           C  
ATOM    261  CZ2 TRP A  16       2.198  31.042  25.957  1.00  1.05           C  
ATOM    262  CZ3 TRP A  16       3.595  32.818  25.145  1.00  1.05           C  
ATOM    263  CH2 TRP A  16       3.404  31.729  25.945  1.00  1.05           C  
ATOM    264  H   TRP A  16      -0.742  32.387  20.356  1.00  1.05           H  
ATOM    265  HA  TRP A  16      -2.259  33.643  22.590  1.00  1.05           H  
ATOM    266 1HB  TRP A  16       0.651  33.844  21.803  1.00  1.05           H  
ATOM    267 2HB  TRP A  16      -0.091  34.838  23.046  1.00  1.05           H  
ATOM    268  HD1 TRP A  16      -1.730  31.672  23.687  1.00  1.05           H  
ATOM    269  HE1 TRP A  16      -0.487  30.243  25.415  1.00  1.05           H  
ATOM    270  HE3 TRP A  16       2.746  34.142  23.663  1.00  1.05           H  
ATOM    271  HZ2 TRP A  16       2.061  30.180  26.608  1.00  1.05           H  
ATOM    272  HZ3 TRP A  16       4.545  33.353  25.149  1.00  1.05           H  
ATOM    273  HH2 TRP A  16       4.215  31.399  26.593  1.00  1.05           H  
ATOM    274  N   VAL A  17      -2.537  34.993  19.985  1.00  1.12           N  
ATOM    275  CA  VAL A  17      -2.817  36.226  19.261  1.00  1.12           C  
ATOM    276  C   VAL A  17      -3.940  36.969  19.976  1.00  1.12           C  
ATOM    277  O   VAL A  17      -5.116  36.919  19.606  1.00  1.12           O  
ATOM    278  CB  VAL A  17      -3.241  35.925  17.816  1.00  1.12           C  
ATOM    279  CG1 VAL A  17      -3.441  37.207  17.070  1.00  1.12           C  
ATOM    280  CG2 VAL A  17      -2.200  35.081  17.134  1.00  1.12           C  
ATOM    281  H   VAL A  17      -2.890  34.103  19.663  1.00  1.12           H  
ATOM    282  HA  VAL A  17      -1.920  36.846  19.251  1.00  1.12           H  
ATOM    283  HB  VAL A  17      -4.192  35.394  17.827  1.00  1.12           H  
ATOM    284 1HG1 VAL A  17      -3.763  36.987  16.053  1.00  1.12           H  
ATOM    285 2HG1 VAL A  17      -4.193  37.785  17.571  1.00  1.12           H  
ATOM    286 3HG1 VAL A  17      -2.504  37.764  17.045  1.00  1.12           H  
ATOM    287 1HG2 VAL A  17      -2.510  34.865  16.113  1.00  1.12           H  
ATOM    288 2HG2 VAL A  17      -1.265  35.629  17.116  1.00  1.12           H  
ATOM    289 3HG2 VAL A  17      -2.067  34.141  17.677  1.00  1.12           H  
ATOM    290  N   ASP A  18      -3.550  37.732  20.984  1.00  1.21           N  
ATOM    291  CA  ASP A  18      -4.534  38.359  21.850  1.00  1.21           C  
ATOM    292  C   ASP A  18      -5.107  39.654  21.309  1.00  1.21           C  
ATOM    293  O   ASP A  18      -4.621  40.749  21.592  1.00  1.21           O  
ATOM    294  CB  ASP A  18      -3.941  38.620  23.238  1.00  1.21           C  
ATOM    295  CG  ASP A  18      -4.960  39.174  24.282  1.00  1.21           C  
ATOM    296  OD1 ASP A  18      -6.035  39.628  23.910  1.00  1.21           O  
ATOM    297  OD2 ASP A  18      -4.642  39.117  25.452  1.00  1.21           O  
ATOM    298  H   ASP A  18      -2.559  37.729  21.210  1.00  1.21           H  
ATOM    299  HA  ASP A  18      -5.361  37.659  21.970  1.00  1.21           H  
ATOM    300 1HB  ASP A  18      -3.515  37.692  23.626  1.00  1.21           H  
ATOM    301 2HB  ASP A  18      -3.122  39.334  23.149  1.00  1.21           H  
ATOM    302  N   THR A  19      -6.213  39.514  20.606  1.00  1.31           N  
ATOM    303  CA  THR A  19      -6.952  40.630  20.017  1.00  1.31           C  
ATOM    304  C   THR A  19      -8.089  41.099  20.936  1.00  1.31           C  
ATOM    305  O   THR A  19      -9.034  41.768  20.502  1.00  1.31           O  
ATOM    306  CB  THR A  19      -7.463  40.283  18.607  1.00  1.31           C  
ATOM    307  OG1 THR A  19      -8.227  39.088  18.645  1.00  1.31           O  
ATOM    308  CG2 THR A  19      -6.303  40.141  17.660  1.00  1.31           C  
ATOM    309  H   THR A  19      -6.498  38.555  20.414  1.00  1.31           H  
ATOM    310  HA  THR A  19      -6.262  41.466  19.904  1.00  1.31           H  
ATOM    311  HB  THR A  19      -8.109  41.078  18.255  1.00  1.31           H  
ATOM    312  HG1 THR A  19      -8.898  39.130  19.351  1.00  1.31           H  
ATOM    313 1HG2 THR A  19      -6.666  39.907  16.657  1.00  1.31           H  
ATOM    314 2HG2 THR A  19      -5.744  41.075  17.632  1.00  1.31           H  
ATOM    315 3HG2 THR A  19      -5.668  39.350  18.012  1.00  1.31           H  
ATOM    316  N   GLY A  20      -7.996  40.724  22.215  1.00  1.43           N  
ATOM    317  CA  GLY A  20      -8.958  41.122  23.223  1.00  1.43           C  
ATOM    318  C   GLY A  20     -10.338  40.545  22.992  1.00  1.43           C  
ATOM    319  O   GLY A  20     -10.494  39.419  22.523  1.00  1.43           O  
ATOM    320  H   GLY A  20      -7.188  40.178  22.539  1.00  1.43           H  
ATOM    321 1HA  GLY A  20      -8.590  40.802  24.198  1.00  1.43           H  
ATOM    322 2HA  GLY A  20      -9.017  42.208  23.252  1.00  1.43           H  
ATOM    323  N   THR A  21     -11.338  41.321  23.383  1.00  1.58           N  
ATOM    324  CA  THR A  21     -12.736  40.928  23.305  1.00  1.58           C  
ATOM    325  C   THR A  21     -13.545  41.898  22.457  1.00  1.58           C  
ATOM    326  O   THR A  21     -14.745  42.040  22.636  1.00  1.58           O  
ATOM    327  CB  THR A  21     -13.350  40.828  24.707  1.00  1.58           C  
ATOM    328  OG1 THR A  21     -13.216  42.092  25.390  1.00  1.58           O  
ATOM    329  CG2 THR A  21     -12.651  39.744  25.512  1.00  1.58           C  
ATOM    330  H   THR A  21     -11.119  42.232  23.761  1.00  1.58           H  
ATOM    331  HA  THR A  21     -12.799  39.947  22.833  1.00  1.58           H  
ATOM    332  HB  THR A  21     -14.411  40.581  24.616  1.00  1.58           H  
ATOM    333  HG1 THR A  21     -13.624  42.029  26.260  1.00  1.58           H  
ATOM    334 1HG2 THR A  21     -13.107  39.676  26.499  1.00  1.58           H  
ATOM    335 2HG2 THR A  21     -12.750  38.792  25.004  1.00  1.58           H  
ATOM    336 3HG2 THR A  21     -11.598  39.985  25.616  1.00  1.58           H  
ATOM    337  N   GLY A  22     -12.884  42.662  21.603  1.00  1.77           N  
ATOM    338  CA  GLY A  22     -13.624  43.621  20.799  1.00  1.77           C  
ATOM    339  C   GLY A  22     -14.646  42.951  19.879  1.00  1.77           C  
ATOM    340  O   GLY A  22     -15.852  43.122  20.055  1.00  1.77           O  
ATOM    341  H   GLY A  22     -11.887  42.537  21.485  1.00  1.77           H  
ATOM    342 1HA  GLY A  22     -14.138  44.321  21.459  1.00  1.77           H  
ATOM    343 2HA  GLY A  22     -12.925  44.206  20.205  1.00  1.77           H  
ATOM    344  N   GLY A  23     -14.163  42.126  18.952  1.00  2.00           N  
ATOM    345  CA  GLY A  23     -15.037  41.480  17.975  1.00  2.00           C  
ATOM    346  C   GLY A  23     -14.308  41.241  16.650  1.00  2.00           C  
ATOM    347  O   GLY A  23     -13.091  41.427  16.558  1.00  2.00           O  
ATOM    348  H   GLY A  23     -13.167  41.974  18.906  1.00  2.00           H  
ATOM    349 1HA  GLY A  23     -15.397  40.536  18.375  1.00  2.00           H  
ATOM    350 2HA  GLY A  23     -15.910  42.110  17.804  1.00  2.00           H  
ATOM    351  N   VAL A  24     -15.057  40.852  15.610  1.00  2.27           N  
ATOM    352  CA  VAL A  24     -14.459  40.525  14.304  1.00  2.27           C  
ATOM    353  C   VAL A  24     -13.674  41.664  13.665  1.00  2.27           C  
ATOM    354  O   VAL A  24     -12.671  41.436  12.994  1.00  2.27           O  
ATOM    355  CB  VAL A  24     -15.582  40.077  13.338  1.00  2.27           C  
ATOM    356  CG1 VAL A  24     -16.548  41.207  13.025  1.00  2.27           C  
ATOM    357  CG2 VAL A  24     -14.980  39.599  12.028  1.00  2.27           C  
ATOM    358  H   VAL A  24     -16.053  40.747  15.735  1.00  2.27           H  
ATOM    359  HA  VAL A  24     -13.781  39.690  14.457  1.00  2.27           H  
ATOM    360  HB  VAL A  24     -16.146  39.297  13.817  1.00  2.27           H  
ATOM    361 1HG1 VAL A  24     -17.328  40.832  12.363  1.00  2.27           H  
ATOM    362 2HG1 VAL A  24     -17.000  41.571  13.946  1.00  2.27           H  
ATOM    363 3HG1 VAL A  24     -16.048  42.003  12.531  1.00  2.27           H  
ATOM    364 1HG2 VAL A  24     -15.774  39.284  11.356  1.00  2.27           H  
ATOM    365 2HG2 VAL A  24     -14.424  40.412  11.571  1.00  2.27           H  
ATOM    366 3HG2 VAL A  24     -14.329  38.777  12.201  1.00  2.27           H  
ATOM    367  N   PHE A  25     -14.116  42.885  13.907  1.00  2.58           N  
ATOM    368  CA  PHE A  25     -13.467  44.085  13.427  1.00  2.58           C  
ATOM    369  C   PHE A  25     -13.278  44.925  14.668  1.00  2.58           C  
ATOM    370  O   PHE A  25     -13.503  46.135  14.659  1.00  2.58           O  
ATOM    371  CB  PHE A  25     -14.320  44.829  12.390  1.00  2.58           C  
ATOM    372  CG  PHE A  25     -14.656  44.022  11.138  1.00  2.58           C  
ATOM    373  CD1 PHE A  25     -15.912  44.099  10.559  1.00  2.58           C  
ATOM    374  CD2 PHE A  25     -13.737  43.172  10.569  1.00  2.58           C  
ATOM    375  CE1 PHE A  25     -16.215  43.357   9.433  1.00  2.58           C  
ATOM    376  CE2 PHE A  25     -14.033  42.429   9.450  1.00  2.58           C  
ATOM    377  CZ  PHE A  25     -15.270  42.522   8.877  1.00  2.58           C  
ATOM    378  H   PHE A  25     -14.942  42.990  14.480  1.00  2.58           H  
ATOM    379  HA  PHE A  25     -12.491  43.843  13.000  1.00  2.58           H  
ATOM    380 1HB  PHE A  25     -15.253  45.144  12.854  1.00  2.58           H  
ATOM    381 2HB  PHE A  25     -13.792  45.729  12.074  1.00  2.58           H  
ATOM    382  HD1 PHE A  25     -16.664  44.757  10.996  1.00  2.58           H  
ATOM    383  HD2 PHE A  25     -12.758  43.086  11.023  1.00  2.58           H  
ATOM    384  HE1 PHE A  25     -17.206  43.433   8.985  1.00  2.58           H  
ATOM    385  HE2 PHE A  25     -13.278  41.766   9.027  1.00  2.58           H  
ATOM    386  HZ  PHE A  25     -15.506  41.935   7.989  1.00  2.58           H  
ATOM    387  N   ALA A  26     -12.903  44.260  15.757  1.00  2.90           N  
ATOM    388  CA  ALA A  26     -12.873  44.872  17.072  1.00  2.90           C  
ATOM    389  C   ALA A  26     -14.288  45.379  17.319  1.00  2.90           C  
ATOM    390  O   ALA A  26     -15.243  44.657  17.019  1.00  2.90           O  
ATOM    391  CB  ALA A  26     -11.831  45.974  17.181  1.00  2.90           C  
ATOM    392  H   ALA A  26     -12.704  43.261  15.697  1.00  2.90           H  
ATOM    393  HA  ALA A  26     -12.639  44.105  17.805  1.00  2.90           H  
ATOM    394 1HB  ALA A  26     -11.847  46.391  18.185  1.00  2.90           H  
ATOM    395 2HB  ALA A  26     -10.849  45.552  16.986  1.00  2.90           H  
ATOM    396 3HB  ALA A  26     -12.024  46.767  16.465  1.00  2.90           H  
ATOM    397  N   ALA A  27     -14.463  46.600  17.811  1.00  3.22           N  
ATOM    398  CA  ALA A  27     -15.827  47.058  18.045  1.00  3.22           C  
ATOM    399  C   ALA A  27     -15.926  48.571  18.056  1.00  3.22           C  
ATOM    400  O   ALA A  27     -15.020  49.270  18.512  1.00  3.22           O  
ATOM    401  CB  ALA A  27     -16.338  46.508  19.368  1.00  3.22           C  
ATOM    402  H   ALA A  27     -13.681  47.196  18.026  1.00  3.22           H  
ATOM    403  HA  ALA A  27     -16.454  46.690  17.234  1.00  3.22           H  
ATOM    404 1HB  ALA A  27     -17.362  46.834  19.521  1.00  3.22           H  
ATOM    405 2HB  ALA A  27     -16.309  45.428  19.349  1.00  3.22           H  
ATOM    406 3HB  ALA A  27     -15.718  46.870  20.182  1.00  3.22           H  
ATOM    407  N   ASN A  28     -17.079  49.077  17.627  1.00  3.50           N  
ATOM    408  CA  ASN A  28     -17.355  50.502  17.722  1.00  3.50           C  
ATOM    409  C   ASN A  28     -18.092  50.788  19.000  1.00  3.50           C  
ATOM    410  O   ASN A  28     -19.319  50.826  19.032  1.00  3.50           O  
ATOM    411  CB  ASN A  28     -18.162  51.008  16.557  1.00  3.50           C  
ATOM    412  CG  ASN A  28     -18.351  52.512  16.631  1.00  3.50           C  
ATOM    413  OD1 ASN A  28     -18.279  53.130  17.720  1.00  3.50           O  
ATOM    414  ND2 ASN A  28     -18.583  53.120  15.490  1.00  3.50           N  
ATOM    415  H   ASN A  28     -17.781  48.461  17.243  1.00  3.50           H  
ATOM    416  HA  ASN A  28     -16.408  51.045  17.758  1.00  3.50           H  
ATOM    417 1HB  ASN A  28     -17.663  50.754  15.620  1.00  3.50           H  
ATOM    418 2HB  ASN A  28     -19.142  50.527  16.554  1.00  3.50           H  
ATOM    419 1HD2 ASN A  28     -18.709  54.113  15.468  1.00  3.50           H  
ATOM    420 2HD2 ASN A  28     -18.624  52.591  14.643  1.00  3.50           H  
ATOM    421  N   LEU A  29     -17.351  51.079  20.041  1.00  3.63           N  
ATOM    422  CA  LEU A  29     -17.962  51.185  21.344  1.00  3.63           C  
ATOM    423  C   LEU A  29     -18.467  52.597  21.648  1.00  3.63           C  
ATOM    424  O   LEU A  29     -18.810  52.907  22.786  1.00  3.63           O  
ATOM    425  CB  LEU A  29     -16.974  50.673  22.389  1.00  3.63           C  
ATOM    426  CG  LEU A  29     -16.564  49.186  22.156  1.00  3.63           C  
ATOM    427  CD1 LEU A  29     -15.554  48.762  23.183  1.00  3.63           C  
ATOM    428  CD2 LEU A  29     -17.803  48.300  22.193  1.00  3.63           C  
ATOM    429  H   LEU A  29     -16.342  51.112  19.942  1.00  3.63           H  
ATOM    430  HA  LEU A  29     -18.826  50.521  21.367  1.00  3.63           H  
ATOM    431 1HB  LEU A  29     -16.076  51.287  22.366  1.00  3.63           H  
ATOM    432 2HB  LEU A  29     -17.432  50.749  23.375  1.00  3.63           H  
ATOM    433  HG  LEU A  29     -16.092  49.100  21.177  1.00  3.63           H  
ATOM    434 1HD1 LEU A  29     -15.259  47.730  22.995  1.00  3.63           H  
ATOM    435 2HD1 LEU A  29     -14.678  49.407  23.119  1.00  3.63           H  
ATOM    436 3HD1 LEU A  29     -15.994  48.840  24.177  1.00  3.63           H  
ATOM    437 1HD2 LEU A  29     -17.526  47.264  22.014  1.00  3.63           H  
ATOM    438 2HD2 LEU A  29     -18.283  48.381  23.166  1.00  3.63           H  
ATOM    439 3HD2 LEU A  29     -18.494  48.620  21.429  1.00  3.63           H  
ATOM    440  N   SER A  30     -18.496  53.469  20.618  1.00  3.54           N  
ATOM    441  CA  SER A  30     -19.076  54.802  20.790  1.00  3.54           C  
ATOM    442  C   SER A  30     -20.598  54.689  20.604  1.00  3.54           C  
ATOM    443  O   SER A  30     -21.346  55.629  20.878  1.00  3.54           O  
ATOM    444  CB  SER A  30     -18.489  55.824  19.818  1.00  3.54           C  
ATOM    445  OG  SER A  30     -18.885  55.596  18.487  1.00  3.54           O  
ATOM    446  H   SER A  30     -18.192  53.182  19.688  1.00  3.54           H  
ATOM    447  HA  SER A  30     -18.880  55.144  21.807  1.00  3.54           H  
ATOM    448 1HB  SER A  30     -18.801  56.823  20.122  1.00  3.54           H  
ATOM    449 2HB  SER A  30     -17.403  55.792  19.882  1.00  3.54           H  
ATOM    450  HG  SER A  30     -18.639  54.685  18.272  1.00  3.54           H  
ATOM    451  N   LYS A  31     -21.036  53.519  20.125  1.00  3.24           N  
ATOM    452  CA  LYS A  31     -22.432  53.183  19.878  1.00  3.24           C  
ATOM    453  C   LYS A  31     -22.845  52.124  20.889  1.00  3.24           C  
ATOM    454  O   LYS A  31     -22.001  51.611  21.622  1.00  3.24           O  
ATOM    455  CB  LYS A  31     -22.633  52.670  18.451  1.00  3.24           C  
ATOM    456  CG  LYS A  31     -22.387  53.684  17.348  1.00  3.24           C  
ATOM    457  CD  LYS A  31     -22.721  53.076  15.984  1.00  3.24           C  
ATOM    458  CE  LYS A  31     -22.517  54.074  14.850  1.00  3.24           C  
ATOM    459  NZ  LYS A  31     -22.888  53.492  13.521  1.00  3.24           N  
ATOM    460  H   LYS A  31     -20.357  52.789  19.908  1.00  3.24           H  
ATOM    461  HA  LYS A  31     -23.049  54.067  20.034  1.00  3.24           H  
ATOM    462 1HB  LYS A  31     -21.921  51.871  18.268  1.00  3.24           H  
ATOM    463 2HB  LYS A  31     -23.632  52.257  18.335  1.00  3.24           H  
ATOM    464 1HG  LYS A  31     -23.004  54.567  17.516  1.00  3.24           H  
ATOM    465 2HG  LYS A  31     -21.337  53.985  17.359  1.00  3.24           H  
ATOM    466 1HD  LYS A  31     -22.080  52.208  15.813  1.00  3.24           H  
ATOM    467 2HD  LYS A  31     -23.759  52.743  15.982  1.00  3.24           H  
ATOM    468 1HE  LYS A  31     -23.130  54.954  15.034  1.00  3.24           H  
ATOM    469 2HE  LYS A  31     -21.468  54.373  14.824  1.00  3.24           H  
ATOM    470 1HZ  LYS A  31     -22.739  54.181  12.797  1.00  3.24           H  
ATOM    471 2HZ  LYS A  31     -22.317  52.680  13.333  1.00  3.24           H  
ATOM    472 3HZ  LYS A  31     -23.861  53.222  13.531  1.00  3.24           H  
ATOM    473  N   ARG A  32     -24.129  51.770  20.957  1.00  2.82           N  
ATOM    474  CA  ARG A  32     -24.536  50.739  21.923  1.00  2.82           C  
ATOM    475  C   ARG A  32     -24.179  49.327  21.441  1.00  2.82           C  
ATOM    476  O   ARG A  32     -25.045  48.528  21.084  1.00  2.82           O  
ATOM    477  CB  ARG A  32     -26.029  50.805  22.193  1.00  2.82           C  
ATOM    478  CG  ARG A  32     -26.511  52.074  22.885  1.00  2.82           C  
ATOM    479  CD  ARG A  32     -27.984  52.034  23.143  1.00  2.82           C  
ATOM    480  NE  ARG A  32     -28.458  53.240  23.812  1.00  2.82           N  
ATOM    481  CZ  ARG A  32     -29.725  53.439  24.233  1.00  2.82           C  
ATOM    482  NH1 ARG A  32     -30.638  52.509  24.052  1.00  2.82           N  
ATOM    483  NH2 ARG A  32     -30.050  54.572  24.831  1.00  2.82           N  
ATOM    484  H   ARG A  32     -24.813  52.203  20.355  1.00  2.82           H  
ATOM    485  HA  ARG A  32     -24.011  50.923  22.860  1.00  2.82           H  
ATOM    486 1HB  ARG A  32     -26.573  50.713  21.254  1.00  2.82           H  
ATOM    487 2HB  ARG A  32     -26.317  49.961  22.819  1.00  2.82           H  
ATOM    488 1HG  ARG A  32     -25.997  52.185  23.839  1.00  2.82           H  
ATOM    489 2HG  ARG A  32     -26.297  52.937  22.254  1.00  2.82           H  
ATOM    490 1HD  ARG A  32     -28.516  51.938  22.197  1.00  2.82           H  
ATOM    491 2HD  ARG A  32     -28.218  51.179  23.777  1.00  2.82           H  
ATOM    492  HE  ARG A  32     -27.789  53.981  23.972  1.00  2.82           H  
ATOM    493 1HH1 ARG A  32     -30.393  51.642  23.596  1.00  2.82           H  
ATOM    494 2HH1 ARG A  32     -31.585  52.661  24.370  1.00  2.82           H  
ATOM    495 1HH2 ARG A  32     -29.350  55.288  24.973  1.00  2.82           H  
ATOM    496 2HH2 ARG A  32     -30.997  54.722  25.148  1.00  2.82           H  
ATOM    497  N   ILE A  33     -22.879  49.068  21.430  1.00  2.38           N  
ATOM    498  CA  ILE A  33     -22.256  47.842  20.958  1.00  2.38           C  
ATOM    499  C   ILE A  33     -21.616  47.054  22.082  1.00  2.38           C  
ATOM    500  O   ILE A  33     -20.889  47.605  22.905  1.00  2.38           O  
ATOM    501  CB  ILE A  33     -21.194  48.178  19.895  1.00  2.38           C  
ATOM    502  CG1 ILE A  33     -21.856  48.930  18.743  1.00  2.38           C  
ATOM    503  CG2 ILE A  33     -20.437  46.939  19.426  1.00  2.38           C  
ATOM    504  CD1 ILE A  33     -22.925  48.165  18.025  1.00  2.38           C  
ATOM    505  H   ILE A  33     -22.280  49.821  21.753  1.00  2.38           H  
ATOM    506  HA  ILE A  33     -23.023  47.220  20.501  1.00  2.38           H  
ATOM    507  HB  ILE A  33     -20.489  48.876  20.334  1.00  2.38           H  
ATOM    508 1HG1 ILE A  33     -22.296  49.822  19.141  1.00  2.38           H  
ATOM    509 2HG1 ILE A  33     -21.089  49.215  18.024  1.00  2.38           H  
ATOM    510 1HG2 ILE A  33     -19.686  47.235  18.696  1.00  2.38           H  
ATOM    511 2HG2 ILE A  33     -19.945  46.461  20.276  1.00  2.38           H  
ATOM    512 3HG2 ILE A  33     -21.130  46.236  18.971  1.00  2.38           H  
ATOM    513 1HD1 ILE A  33     -23.341  48.786  17.231  1.00  2.38           H  
ATOM    514 2HD1 ILE A  33     -22.499  47.261  17.594  1.00  2.38           H  
ATOM    515 3HD1 ILE A  33     -23.716  47.895  18.725  1.00  2.38           H  
ATOM    516  N   GLN A  34     -21.944  45.776  22.149  1.00  2.02           N  
ATOM    517  CA  GLN A  34     -21.370  44.877  23.134  1.00  2.02           C  
ATOM    518  C   GLN A  34     -20.044  44.288  22.632  1.00  2.02           C  
ATOM    519  O   GLN A  34     -20.017  43.781  21.511  1.00  2.02           O  
ATOM    520  CB  GLN A  34     -22.383  43.761  23.421  1.00  2.02           C  
ATOM    521  CG  GLN A  34     -21.898  42.629  24.301  1.00  2.02           C  
ATOM    522  CD  GLN A  34     -21.609  42.989  25.734  1.00  2.02           C  
ATOM    523  OE1 GLN A  34     -22.449  43.525  26.473  1.00  2.02           O  
ATOM    524  NE2 GLN A  34     -20.391  42.669  26.144  1.00  2.02           N  
ATOM    525  H   GLN A  34     -22.585  45.406  21.461  1.00  2.02           H  
ATOM    526  HA  GLN A  34     -21.225  45.434  24.052  1.00  2.02           H  
ATOM    527 1HB  GLN A  34     -23.262  44.191  23.898  1.00  2.02           H  
ATOM    528 2HB  GLN A  34     -22.707  43.321  22.479  1.00  2.02           H  
ATOM    529 1HG  GLN A  34     -22.658  41.852  24.304  1.00  2.02           H  
ATOM    530 2HG  GLN A  34     -20.991  42.240  23.868  1.00  2.02           H  
ATOM    531 1HE2 GLN A  34     -20.102  42.858  27.079  1.00  2.02           H  
ATOM    532 2HE2 GLN A  34     -19.743  42.239  25.469  1.00  2.02           H  
ATOM    533  N   PRO A  35     -18.921  44.408  23.371  1.00  1.76           N  
ATOM    534  CA  PRO A  35     -17.659  43.746  23.076  1.00  1.76           C  
ATOM    535  C   PRO A  35     -17.892  42.242  23.042  1.00  1.76           C  
ATOM    536  O   PRO A  35     -18.635  41.716  23.888  1.00  1.76           O  
ATOM    537  CB  PRO A  35     -16.768  44.171  24.244  1.00  1.76           C  
ATOM    538  CG  PRO A  35     -17.354  45.484  24.718  1.00  1.76           C  
ATOM    539  CD  PRO A  35     -18.850  45.355  24.506  1.00  1.76           C  
ATOM    540  HA  PRO A  35     -17.265  44.104  22.108  1.00  1.76           H  
ATOM    541 1HB  PRO A  35     -16.766  43.385  25.012  1.00  1.76           H  
ATOM    542 2HB  PRO A  35     -15.726  44.264  23.894  1.00  1.76           H  
ATOM    543 1HG  PRO A  35     -17.093  45.656  25.772  1.00  1.76           H  
ATOM    544 2HG  PRO A  35     -16.914  46.304  24.156  1.00  1.76           H  
ATOM    545 1HD  PRO A  35     -19.335  44.970  25.398  1.00  1.76           H  
ATOM    546 2HD  PRO A  35     -19.235  46.339  24.217  1.00  1.76           H  
ATOM    547  N   ILE A  36     -17.252  41.541  22.119  1.00  1.60           N  
ATOM    548  CA  ILE A  36     -17.454  40.101  22.018  1.00  1.60           C  
ATOM    549  C   ILE A  36     -16.286  39.211  22.460  1.00  1.60           C  
ATOM    550  O   ILE A  36     -15.213  39.187  21.850  1.00  1.60           O  
ATOM    551  CB  ILE A  36     -17.831  39.747  20.576  1.00  1.60           C  
ATOM    552  CG1 ILE A  36     -19.066  40.578  20.149  1.00  1.60           C  
ATOM    553  CG2 ILE A  36     -18.054  38.246  20.425  1.00  1.60           C  
ATOM    554  CD1 ILE A  36     -20.304  40.365  21.011  1.00  1.60           C  
ATOM    555  H   ILE A  36     -16.637  42.030  21.465  1.00  1.60           H  
ATOM    556  HA  ILE A  36     -18.304  39.845  22.648  1.00  1.60           H  
ATOM    557  HB  ILE A  36     -17.021  40.045  19.930  1.00  1.60           H  
ATOM    558 1HG1 ILE A  36     -18.799  41.639  20.189  1.00  1.60           H  
ATOM    559 2HG1 ILE A  36     -19.319  40.325  19.122  1.00  1.60           H  
ATOM    560 1HG2 ILE A  36     -18.300  38.014  19.392  1.00  1.60           H  
ATOM    561 2HG2 ILE A  36     -17.147  37.711  20.710  1.00  1.60           H  
ATOM    562 3HG2 ILE A  36     -18.871  37.930  21.072  1.00  1.60           H  
ATOM    563 1HD1 ILE A  36     -21.114  40.995  20.640  1.00  1.60           H  
ATOM    564 2HD1 ILE A  36     -20.604  39.320  20.968  1.00  1.60           H  
ATOM    565 3HD1 ILE A  36     -20.090  40.635  22.038  1.00  1.60           H  
ATOM    566  N   THR A  37     -16.549  38.409  23.488  1.00  1.52           N  
ATOM    567  CA  THR A  37     -15.596  37.445  24.026  1.00  1.52           C  
ATOM    568  C   THR A  37     -15.736  36.209  23.149  1.00  1.52           C  
ATOM    569  O   THR A  37     -16.856  35.867  22.777  1.00  1.52           O  
ATOM    570  CB  THR A  37     -15.869  37.099  25.508  1.00  1.52           C  
ATOM    571  OG1 THR A  37     -15.816  38.290  26.304  1.00  1.52           O  
ATOM    572  CG2 THR A  37     -14.797  36.150  26.028  1.00  1.52           C  
ATOM    573  H   THR A  37     -17.457  38.488  23.924  1.00  1.52           H  
ATOM    574  HA  THR A  37     -14.585  37.833  23.922  1.00  1.52           H  
ATOM    575  HB  THR A  37     -16.851  36.636  25.603  1.00  1.52           H  
ATOM    576  HG1 THR A  37     -16.014  38.070  27.221  1.00  1.52           H  
ATOM    577 1HG2 THR A  37     -14.994  35.918  27.073  1.00  1.52           H  
ATOM    578 2HG2 THR A  37     -14.799  35.243  25.464  1.00  1.52           H  
ATOM    579 3HG2 THR A  37     -13.823  36.621  25.939  1.00  1.52           H  
ATOM    580  N   HIS A  38     -14.619  35.571  22.785  1.00  1.47           N  
ATOM    581  CA  HIS A  38     -14.635  34.402  21.892  1.00  1.47           C  
ATOM    582  C   HIS A  38     -15.097  34.819  20.500  1.00  1.47           C  
ATOM    583  O   HIS A  38     -15.917  34.161  19.858  1.00  1.47           O  
ATOM    584  CB  HIS A  38     -15.534  33.261  22.397  1.00  1.47           C  
ATOM    585  CG  HIS A  38     -15.225  32.774  23.782  1.00  1.47           C  
ATOM    586  ND1 HIS A  38     -14.058  32.109  24.098  1.00  1.47           N  
ATOM    587  CD2 HIS A  38     -15.950  32.825  24.924  1.00  1.47           C  
ATOM    588  CE1 HIS A  38     -14.071  31.789  25.378  1.00  1.47           C  
ATOM    589  NE2 HIS A  38     -15.207  32.213  25.904  1.00  1.47           N  
ATOM    590  H   HIS A  38     -13.735  35.910  23.136  1.00  1.47           H  
ATOM    591  HA  HIS A  38     -13.630  34.003  21.793  1.00  1.47           H  
ATOM    592 1HB  HIS A  38     -16.581  33.538  22.352  1.00  1.47           H  
ATOM    593 2HB  HIS A  38     -15.413  32.412  21.726  1.00  1.47           H  
ATOM    594  HD1 HIS A  38     -13.315  31.878  23.467  1.00  1.47           H  
ATOM    595  HD2 HIS A  38     -16.932  33.239  25.157  1.00  1.47           H  
ATOM    596  HE1 HIS A  38     -13.229  31.259  25.824  1.00  1.47           H  
ATOM    597  N   HIS A  39     -14.522  35.920  20.049  1.00  1.43           N  
ATOM    598  CA  HIS A  39     -14.750  36.523  18.752  1.00  1.43           C  
ATOM    599  C   HIS A  39     -14.249  35.671  17.594  1.00  1.43           C  
ATOM    600  O   HIS A  39     -13.594  34.637  17.782  1.00  1.43           O  
ATOM    601  CB  HIS A  39     -14.047  37.877  18.721  1.00  1.43           C  
ATOM    602  CG  HIS A  39     -12.588  37.746  18.888  1.00  1.43           C  
ATOM    603  ND1 HIS A  39     -11.757  37.378  17.871  1.00  1.43           N  
ATOM    604  CD2 HIS A  39     -11.810  37.902  19.973  1.00  1.43           C  
ATOM    605  CE1 HIS A  39     -10.530  37.303  18.310  1.00  1.43           C  
ATOM    606  NE2 HIS A  39     -10.527  37.611  19.593  1.00  1.43           N  
ATOM    607  H   HIS A  39     -13.879  36.389  20.670  1.00  1.43           H  
ATOM    608  HA  HIS A  39     -15.819  36.682  18.612  1.00  1.43           H  
ATOM    609 1HB  HIS A  39     -14.238  38.370  17.772  1.00  1.43           H  
ATOM    610 2HB  HIS A  39     -14.433  38.515  19.516  1.00  1.43           H  
ATOM    611  HD1 HIS A  39     -12.017  37.149  16.924  1.00  1.43           H  
ATOM    612  HD2 HIS A  39     -12.035  38.177  21.003  1.00  1.43           H  
ATOM    613  HE1 HIS A  39      -9.721  37.015  17.632  1.00  1.43           H  
ATOM    614  N   MET A  40     -14.581  36.101  16.388  1.00  1.36           N  
ATOM    615  CA  MET A  40     -14.168  35.385  15.201  1.00  1.36           C  
ATOM    616  C   MET A  40     -12.642  35.344  15.164  1.00  1.36           C  
ATOM    617  O   MET A  40     -11.982  36.341  15.432  1.00  1.36           O  
ATOM    618  CB  MET A  40     -14.788  36.098  14.009  1.00  1.36           C  
ATOM    619  CG  MET A  40     -16.322  35.942  13.979  1.00  1.36           C  
ATOM    620  SD  MET A  40     -17.156  36.898  12.710  1.00  1.36           S  
ATOM    621  CE  MET A  40     -16.605  36.181  11.223  1.00  1.36           C  
ATOM    622  H   MET A  40     -15.132  36.941  16.291  1.00  1.36           H  
ATOM    623  HA  MET A  40     -14.540  34.362  15.251  1.00  1.36           H  
ATOM    624 1HB  MET A  40     -14.572  37.153  14.074  1.00  1.36           H  
ATOM    625 2HB  MET A  40     -14.368  35.731  13.080  1.00  1.36           H  
ATOM    626 1HG  MET A  40     -16.594  34.908  13.864  1.00  1.36           H  
ATOM    627 2HG  MET A  40     -16.711  36.269  14.942  1.00  1.36           H  
ATOM    628 1HE  MET A  40     -17.054  36.711  10.397  1.00  1.36           H  
ATOM    629 2HE  MET A  40     -15.518  36.258  11.161  1.00  1.36           H  
ATOM    630 3HE  MET A  40     -16.906  35.138  11.189  1.00  1.36           H  
ATOM    631  N   ASN A  41     -12.093  34.182  14.835  1.00  1.27           N  
ATOM    632  CA  ASN A  41     -10.650  33.910  14.786  1.00  1.27           C  
ATOM    633  C   ASN A  41      -9.998  33.865  16.166  1.00  1.27           C  
ATOM    634  O   ASN A  41      -8.771  33.856  16.270  1.00  1.27           O  
ATOM    635  CB  ASN A  41      -9.906  34.942  13.960  1.00  1.27           C  
ATOM    636  CG  ASN A  41      -8.629  34.417  13.326  1.00  1.27           C  
ATOM    637  OD1 ASN A  41      -8.558  33.298  12.793  1.00  1.27           O  
ATOM    638  ND2 ASN A  41      -7.593  35.214  13.400  1.00  1.27           N  
ATOM    639  H   ASN A  41     -12.714  33.414  14.629  1.00  1.27           H  
ATOM    640  HA  ASN A  41     -10.508  32.928  14.332  1.00  1.27           H  
ATOM    641 1HB  ASN A  41     -10.550  35.324  13.194  1.00  1.27           H  
ATOM    642 2HB  ASN A  41      -9.641  35.783  14.600  1.00  1.27           H  
ATOM    643 1HD2 ASN A  41      -6.715  34.931  13.026  1.00  1.27           H  
ATOM    644 2HD2 ASN A  41      -7.675  36.103  13.851  1.00  1.27           H  
ATOM    645  N   HIS A  42     -10.788  33.749  17.228  1.00  1.17           N  
ATOM    646  CA  HIS A  42     -10.181  33.625  18.536  1.00  1.17           C  
ATOM    647  C   HIS A  42      -9.276  32.381  18.540  1.00  1.17           C  
ATOM    648  O   HIS A  42      -9.716  31.319  18.072  1.00  1.17           O  
ATOM    649  CB  HIS A  42     -11.262  33.507  19.617  1.00  1.17           C  
ATOM    650  CG  HIS A  42     -10.772  33.545  21.027  1.00  1.17           C  
ATOM    651  ND1 HIS A  42     -10.156  32.470  21.641  1.00  1.17           N  
ATOM    652  CD2 HIS A  42     -10.803  34.539  21.946  1.00  1.17           C  
ATOM    653  CE1 HIS A  42      -9.828  32.809  22.882  1.00  1.17           C  
ATOM    654  NE2 HIS A  42     -10.213  34.057  23.089  1.00  1.17           N  
ATOM    655  H   HIS A  42     -11.806  33.806  17.149  1.00  1.17           H  
ATOM    656  HA  HIS A  42      -9.629  34.529  18.738  1.00  1.17           H  
ATOM    657 1HB  HIS A  42     -11.943  34.345  19.511  1.00  1.17           H  
ATOM    658 2HB  HIS A  42     -11.842  32.598  19.465  1.00  1.17           H  
ATOM    659  HD2 HIS A  42     -11.218  35.537  21.802  1.00  1.17           H  
ATOM    660  HE1 HIS A  42      -9.327  32.170  23.608  1.00  1.17           H  
ATOM    661  HE2 HIS A  42     -10.093  34.586  23.945  1.00  1.17           H  
ATOM    662  N   PRO A  43      -8.055  32.458  19.126  1.00  1.08           N  
ATOM    663  CA  PRO A  43      -7.054  31.406  19.258  1.00  1.08           C  
ATOM    664  C   PRO A  43      -7.554  30.069  19.767  1.00  1.08           C  
ATOM    665  O   PRO A  43      -6.991  29.029  19.409  1.00  1.08           O  
ATOM    666  CB  PRO A  43      -6.087  32.008  20.245  1.00  1.08           C  
ATOM    667  CG  PRO A  43      -6.152  33.483  20.010  1.00  1.08           C  
ATOM    668  CD  PRO A  43      -7.573  33.769  19.676  1.00  1.08           C  
ATOM    669  HA  PRO A  43      -6.558  31.274  18.284  1.00  1.08           H  
ATOM    670 1HB  PRO A  43      -6.344  31.715  21.276  1.00  1.08           H  
ATOM    671 2HB  PRO A  43      -5.131  31.620  20.039  1.00  1.08           H  
ATOM    672 1HG  PRO A  43      -5.805  34.022  20.908  1.00  1.08           H  
ATOM    673 2HG  PRO A  43      -5.468  33.764  19.197  1.00  1.08           H  
ATOM    674 1HD  PRO A  43      -8.109  34.077  20.570  1.00  1.08           H  
ATOM    675 2HD  PRO A  43      -7.545  34.550  18.899  1.00  1.08           H  
ATOM    676  N   ASP A  44      -8.643  30.060  20.539  1.00  1.01           N  
ATOM    677  CA  ASP A  44      -9.183  28.813  21.067  1.00  1.01           C  
ATOM    678  C   ASP A  44      -9.522  27.873  19.907  1.00  1.01           C  
ATOM    679  O   ASP A  44      -9.477  26.649  20.043  1.00  1.01           O  
ATOM    680  CB  ASP A  44     -10.434  29.099  21.902  1.00  1.01           C  
ATOM    681  CG  ASP A  44     -10.953  27.909  22.667  1.00  1.01           C  
ATOM    682  OD1 ASP A  44     -10.255  27.429  23.541  1.00  1.01           O  
ATOM    683  OD2 ASP A  44     -12.057  27.485  22.390  1.00  1.01           O  
ATOM    684  H   ASP A  44      -9.107  30.931  20.807  1.00  1.01           H  
ATOM    685  HA  ASP A  44      -8.430  28.343  21.696  1.00  1.01           H  
ATOM    686 1HB  ASP A  44     -10.206  29.876  22.621  1.00  1.01           H  
ATOM    687 2HB  ASP A  44     -11.224  29.482  21.253  1.00  1.01           H  
ATOM    688  N   THR A  45      -9.838  28.445  18.751  1.00  0.96           N  
ATOM    689  CA  THR A  45     -10.172  27.681  17.572  1.00  0.96           C  
ATOM    690  C   THR A  45      -8.991  26.805  17.143  1.00  0.96           C  
ATOM    691  O   THR A  45      -9.166  25.650  16.734  1.00  0.96           O  
ATOM    692  CB  THR A  45     -10.476  28.633  16.418  1.00  0.96           C  
ATOM    693  OG1 THR A  45     -11.563  29.484  16.779  1.00  0.96           O  
ATOM    694  CG2 THR A  45     -10.828  27.840  15.204  1.00  0.96           C  
ATOM    695  H   THR A  45      -9.831  29.462  18.674  1.00  0.96           H  
ATOM    696  HA  THR A  45     -11.032  27.046  17.786  1.00  0.96           H  
ATOM    697  HB  THR A  45      -9.601  29.251  16.210  1.00  0.96           H  
ATOM    698  HG1 THR A  45     -11.207  30.196  17.363  1.00  0.96           H  
ATOM    699 1HG2 THR A  45     -11.044  28.524  14.387  1.00  0.96           H  
ATOM    700 2HG2 THR A  45      -9.990  27.198  14.931  1.00  0.96           H  
ATOM    701 3HG2 THR A  45     -11.697  27.229  15.419  1.00  0.96           H  
ATOM    702  N   LYS A  46      -7.789  27.396  17.194  1.00  0.92           N  
ATOM    703  CA  LYS A  46      -6.557  26.772  16.738  1.00  0.92           C  
ATOM    704  C   LYS A  46      -6.150  25.719  17.751  1.00  0.92           C  
ATOM    705  O   LYS A  46      -5.656  24.643  17.396  1.00  0.92           O  
ATOM    706  CB  LYS A  46      -5.480  27.849  16.593  1.00  0.92           C  
ATOM    707  CG  LYS A  46      -5.782  28.942  15.525  1.00  0.92           C  
ATOM    708  CD  LYS A  46      -5.562  28.427  14.112  1.00  0.92           C  
ATOM    709  CE  LYS A  46      -5.805  29.499  13.019  1.00  0.92           C  
ATOM    710  NZ  LYS A  46      -7.225  29.685  12.711  1.00  0.92           N  
ATOM    711  H   LYS A  46      -7.722  28.315  17.618  1.00  0.92           H  
ATOM    712  HA  LYS A  46      -6.731  26.287  15.777  1.00  0.92           H  
ATOM    713 1HB  LYS A  46      -5.314  28.340  17.554  1.00  0.92           H  
ATOM    714 2HB  LYS A  46      -4.558  27.378  16.301  1.00  0.92           H  
ATOM    715 1HG  LYS A  46      -6.819  29.270  15.627  1.00  0.92           H  
ATOM    716 2HG  LYS A  46      -5.133  29.800  15.696  1.00  0.92           H  
ATOM    717 1HD  LYS A  46      -4.533  28.075  14.015  1.00  0.92           H  
ATOM    718 2HD  LYS A  46      -6.237  27.595  13.934  1.00  0.92           H  
ATOM    719 1HE  LYS A  46      -5.409  30.442  13.349  1.00  0.92           H  
ATOM    720 2HE  LYS A  46      -5.297  29.193  12.107  1.00  0.92           H  
ATOM    721 1HZ  LYS A  46      -7.322  30.377  11.986  1.00  0.92           H  
ATOM    722 2HZ  LYS A  46      -7.555  28.776  12.370  1.00  0.92           H  
ATOM    723 3HZ  LYS A  46      -7.737  29.974  13.527  1.00  0.92           H  
ATOM    724  N   ARG A  47      -6.409  26.025  19.026  1.00  0.89           N  
ATOM    725  CA  ARG A  47      -6.122  25.098  20.109  1.00  0.89           C  
ATOM    726  C   ARG A  47      -6.937  23.834  19.914  1.00  0.89           C  
ATOM    727  O   ARG A  47      -6.384  22.737  19.858  1.00  0.89           O  
ATOM    728  CB  ARG A  47      -6.464  25.706  21.464  1.00  0.89           C  
ATOM    729  CG  ARG A  47      -6.193  24.801  22.675  1.00  0.89           C  
ATOM    730  CD  ARG A  47      -6.642  25.433  23.969  1.00  0.89           C  
ATOM    731  NE  ARG A  47      -8.114  25.561  24.103  1.00  0.89           N  
ATOM    732  CZ  ARG A  47      -8.966  24.585  24.502  1.00  0.89           C  
ATOM    733  NH1 ARG A  47      -8.557  23.379  24.828  1.00  0.89           N  
ATOM    734  NH2 ARG A  47     -10.245  24.868  24.576  1.00  0.89           N  
ATOM    735  H   ARG A  47      -6.801  26.944  19.240  1.00  0.89           H  
ATOM    736  HA  ARG A  47      -5.061  24.844  20.086  1.00  0.89           H  
ATOM    737 1HB  ARG A  47      -5.907  26.632  21.598  1.00  0.89           H  
ATOM    738 2HB  ARG A  47      -7.520  25.959  21.493  1.00  0.89           H  
ATOM    739 1HG  ARG A  47      -6.744  23.865  22.551  1.00  0.89           H  
ATOM    740 2HG  ARG A  47      -5.128  24.583  22.747  1.00  0.89           H  
ATOM    741 1HD  ARG A  47      -6.284  24.818  24.795  1.00  0.89           H  
ATOM    742 2HD  ARG A  47      -6.210  26.428  24.047  1.00  0.89           H  
ATOM    743  HE  ARG A  47      -8.564  26.461  23.865  1.00  0.89           H  
ATOM    744 1HH1 ARG A  47      -7.574  23.105  24.765  1.00  0.89           H  
ATOM    745 2HH1 ARG A  47      -9.221  22.678  25.112  1.00  0.89           H  
ATOM    746 1HH2 ARG A  47     -10.546  25.820  24.310  1.00  0.89           H  
ATOM    747 2HH2 ARG A  47     -10.901  24.173  24.877  1.00  0.89           H  
ATOM    748  N   ARG A  48      -8.253  24.000  19.756  1.00  0.86           N  
ATOM    749  CA  ARG A  48      -9.146  22.863  19.597  1.00  0.86           C  
ATOM    750  C   ARG A  48      -8.793  22.029  18.371  1.00  0.86           C  
ATOM    751  O   ARG A  48      -8.804  20.793  18.430  1.00  0.86           O  
ATOM    752  CB  ARG A  48     -10.569  23.368  19.501  1.00  0.86           C  
ATOM    753  CG  ARG A  48     -11.156  23.869  20.814  1.00  0.86           C  
ATOM    754  CD  ARG A  48     -12.509  24.452  20.628  1.00  0.86           C  
ATOM    755  NE  ARG A  48     -13.059  24.936  21.888  1.00  0.86           N  
ATOM    756  CZ  ARG A  48     -13.792  24.198  22.743  1.00  0.86           C  
ATOM    757  NH1 ARG A  48     -14.086  22.947  22.450  1.00  0.86           N  
ATOM    758  NH2 ARG A  48     -14.221  24.729  23.876  1.00  0.86           N  
ATOM    759  H   ARG A  48      -8.651  24.940  19.788  1.00  0.86           H  
ATOM    760  HA  ARG A  48      -9.059  22.236  20.484  1.00  0.86           H  
ATOM    761 1HB  ARG A  48     -10.608  24.198  18.791  1.00  0.86           H  
ATOM    762 2HB  ARG A  48     -11.215  22.579  19.119  1.00  0.86           H  
ATOM    763 1HG  ARG A  48     -11.230  23.043  21.520  1.00  0.86           H  
ATOM    764 2HG  ARG A  48     -10.508  24.643  21.236  1.00  0.86           H  
ATOM    765 1HD  ARG A  48     -12.432  25.303  19.948  1.00  0.86           H  
ATOM    766 2HD  ARG A  48     -13.189  23.711  20.210  1.00  0.86           H  
ATOM    767  HE  ARG A  48     -12.827  25.904  22.159  1.00  0.86           H  
ATOM    768 1HH1 ARG A  48     -13.763  22.546  21.580  1.00  0.86           H  
ATOM    769 2HH1 ARG A  48     -14.639  22.393  23.088  1.00  0.86           H  
ATOM    770 1HH2 ARG A  48     -13.998  25.696  24.101  1.00  0.86           H  
ATOM    771 2HH2 ARG A  48     -14.770  24.179  24.515  1.00  0.86           H  
ATOM    772  N   PHE A  49      -8.426  22.676  17.266  1.00  0.84           N  
ATOM    773  CA  PHE A  49      -7.998  21.892  16.130  1.00  0.84           C  
ATOM    774  C   PHE A  49      -6.759  21.068  16.453  1.00  0.84           C  
ATOM    775  O   PHE A  49      -6.737  19.857  16.197  1.00  0.84           O  
ATOM    776  CB  PHE A  49      -7.781  22.739  14.888  1.00  0.84           C  
ATOM    777  CG  PHE A  49      -7.123  21.933  13.823  1.00  0.84           C  
ATOM    778  CD1 PHE A  49      -7.593  20.711  13.388  1.00  0.84           C  
ATOM    779  CD2 PHE A  49      -6.035  22.422  13.255  1.00  0.84           C  
ATOM    780  CE1 PHE A  49      -6.892  20.036  12.409  1.00  0.84           C  
ATOM    781  CE2 PHE A  49      -5.340  21.765  12.274  1.00  0.84           C  
ATOM    782  CZ  PHE A  49      -5.767  20.576  11.855  1.00  0.84           C  
ATOM    783  H   PHE A  49      -8.458  23.696  17.212  1.00  0.84           H  
ATOM    784  HA  PHE A  49      -8.788  21.192  15.884  1.00  0.84           H  
ATOM    785 1HB  PHE A  49      -8.730  23.119  14.517  1.00  0.84           H  
ATOM    786 2HB  PHE A  49      -7.143  23.596  15.130  1.00  0.84           H  
ATOM    787  HD1 PHE A  49      -8.491  20.271  13.831  1.00  0.84           H  
ATOM    788  HD2 PHE A  49      -5.718  23.374  13.614  1.00  0.84           H  
ATOM    789  HE1 PHE A  49      -7.220  19.075  12.085  1.00  0.84           H  
ATOM    790  HE2 PHE A  49      -4.446  22.197  11.848  1.00  0.84           H  
ATOM    791  HZ  PHE A  49      -5.217  20.055  11.092  1.00  0.84           H  
ATOM    792  N   ASN A  50      -5.734  21.704  17.026  1.00  0.82           N  
ATOM    793  CA  ASN A  50      -4.522  20.971  17.349  1.00  0.82           C  
ATOM    794  C   ASN A  50      -4.831  19.809  18.302  1.00  0.82           C  
ATOM    795  O   ASN A  50      -4.251  18.723  18.186  1.00  0.82           O  
ATOM    796  CB  ASN A  50      -3.494  21.911  17.959  1.00  0.82           C  
ATOM    797  CG  ASN A  50      -2.156  21.281  18.130  1.00  0.82           C  
ATOM    798  OD1 ASN A  50      -1.498  20.886  17.156  1.00  0.82           O  
ATOM    799  ND2 ASN A  50      -1.719  21.173  19.356  1.00  0.82           N  
ATOM    800  H   ASN A  50      -5.788  22.702  17.230  1.00  0.82           H  
ATOM    801  HA  ASN A  50      -4.119  20.549  16.430  1.00  0.82           H  
ATOM    802 1HB  ASN A  50      -3.394  22.798  17.338  1.00  0.82           H  
ATOM    803 2HB  ASN A  50      -3.853  22.247  18.935  1.00  0.82           H  
ATOM    804 1HD2 ASN A  50      -0.825  20.761  19.535  1.00  0.82           H  
ATOM    805 2HD2 ASN A  50      -2.280  21.503  20.115  1.00  0.82           H  
ATOM    806  N   GLU A  51      -5.768  20.017  19.235  1.00  0.81           N  
ATOM    807  CA  GLU A  51      -6.113  18.957  20.160  1.00  0.81           C  
ATOM    808  C   GLU A  51      -6.750  17.773  19.447  1.00  0.81           C  
ATOM    809  O   GLU A  51      -6.455  16.630  19.806  1.00  0.81           O  
ATOM    810  CB  GLU A  51      -6.960  19.477  21.319  1.00  0.81           C  
ATOM    811  CG  GLU A  51      -6.151  20.374  22.281  1.00  0.81           C  
ATOM    812  CD  GLU A  51      -6.940  20.928  23.424  1.00  0.81           C  
ATOM    813  OE1 GLU A  51      -8.093  20.584  23.568  1.00  0.81           O  
ATOM    814  OE2 GLU A  51      -6.396  21.737  24.155  1.00  0.81           O  
ATOM    815  H   GLU A  51      -6.212  20.932  19.312  1.00  0.81           H  
ATOM    816  HA  GLU A  51      -5.196  18.596  20.601  1.00  0.81           H  
ATOM    817 1HB  GLU A  51      -7.794  20.059  20.927  1.00  0.81           H  
ATOM    818 2HB  GLU A  51      -7.370  18.641  21.883  1.00  0.81           H  
ATOM    819 1HG  GLU A  51      -5.327  19.787  22.682  1.00  0.81           H  
ATOM    820 2HG  GLU A  51      -5.720  21.193  21.716  1.00  0.81           H  
ATOM    821  N   LEU A  52      -7.588  17.995  18.418  1.00  0.81           N  
ATOM    822  CA  LEU A  52      -8.098  16.819  17.712  1.00  0.81           C  
ATOM    823  C   LEU A  52      -6.995  16.103  16.947  1.00  0.81           C  
ATOM    824  O   LEU A  52      -6.997  14.873  16.854  1.00  0.81           O  
ATOM    825  CB  LEU A  52      -9.232  17.077  16.730  1.00  0.81           C  
ATOM    826  CG  LEU A  52     -10.588  17.425  17.259  1.00  0.81           C  
ATOM    827  CD1 LEU A  52     -11.491  17.600  16.067  1.00  0.81           C  
ATOM    828  CD2 LEU A  52     -11.099  16.323  18.175  1.00  0.81           C  
ATOM    829  H   LEU A  52      -7.856  18.949  18.156  1.00  0.81           H  
ATOM    830  HA  LEU A  52      -8.489  16.136  18.456  1.00  0.81           H  
ATOM    831 1HB  LEU A  52      -8.923  17.897  16.071  1.00  0.81           H  
ATOM    832 2HB  LEU A  52      -9.342  16.194  16.131  1.00  0.81           H  
ATOM    833  HG  LEU A  52     -10.538  18.375  17.802  1.00  0.81           H  
ATOM    834 1HD1 LEU A  52     -12.486  17.879  16.393  1.00  0.81           H  
ATOM    835 2HD1 LEU A  52     -11.074  18.354  15.451  1.00  0.81           H  
ATOM    836 3HD1 LEU A  52     -11.546  16.672  15.502  1.00  0.81           H  
ATOM    837 1HD2 LEU A  52     -12.094  16.585  18.537  1.00  0.81           H  
ATOM    838 2HD2 LEU A  52     -11.148  15.386  17.623  1.00  0.81           H  
ATOM    839 3HD2 LEU A  52     -10.420  16.211  19.022  1.00  0.81           H  
ATOM    840  N   VAL A  53      -6.027  16.848  16.419  1.00  0.81           N  
ATOM    841  CA  VAL A  53      -4.936  16.208  15.685  1.00  0.81           C  
ATOM    842  C   VAL A  53      -4.189  15.259  16.626  1.00  0.81           C  
ATOM    843  O   VAL A  53      -3.825  14.135  16.248  1.00  0.81           O  
ATOM    844  CB  VAL A  53      -3.978  17.258  15.085  1.00  0.81           C  
ATOM    845  CG1 VAL A  53      -2.740  16.590  14.509  1.00  0.81           C  
ATOM    846  CG2 VAL A  53      -4.692  18.008  14.003  1.00  0.81           C  
ATOM    847  H   VAL A  53      -6.068  17.868  16.503  1.00  0.81           H  
ATOM    848  HA  VAL A  53      -5.358  15.627  14.868  1.00  0.81           H  
ATOM    849  HB  VAL A  53      -3.657  17.945  15.866  1.00  0.81           H  
ATOM    850 1HG1 VAL A  53      -2.076  17.352  14.097  1.00  0.81           H  
ATOM    851 2HG1 VAL A  53      -2.226  16.054  15.294  1.00  0.81           H  
ATOM    852 3HG1 VAL A  53      -3.030  15.903  13.726  1.00  0.81           H  
ATOM    853 1HG2 VAL A  53      -4.027  18.761  13.581  1.00  0.81           H  
ATOM    854 2HG2 VAL A  53      -5.005  17.317  13.226  1.00  0.81           H  
ATOM    855 3HG2 VAL A  53      -5.564  18.493  14.432  1.00  0.81           H  
ATOM    856  N   MET A  54      -3.965  15.711  17.860  1.00  0.82           N  
ATOM    857  CA  MET A  54      -3.308  14.864  18.841  1.00  0.82           C  
ATOM    858  C   MET A  54      -4.214  13.717  19.338  1.00  0.82           C  
ATOM    859  O   MET A  54      -3.812  12.551  19.348  1.00  0.82           O  
ATOM    860  CB  MET A  54      -2.884  15.732  20.022  1.00  0.82           C  
ATOM    861  CG  MET A  54      -1.765  16.711  19.697  1.00  0.82           C  
ATOM    862  SD  MET A  54      -1.134  17.555  21.151  1.00  0.82           S  
ATOM    863  CE  MET A  54      -2.555  18.551  21.585  1.00  0.82           C  
ATOM    864  H   MET A  54      -4.250  16.663  18.105  1.00  0.82           H  
ATOM    865  HA  MET A  54      -2.435  14.427  18.384  1.00  0.82           H  
ATOM    866 1HB  MET A  54      -3.742  16.314  20.366  1.00  0.82           H  
ATOM    867 2HB  MET A  54      -2.562  15.099  20.847  1.00  0.82           H  
ATOM    868 1HG  MET A  54      -0.944  16.180  19.219  1.00  0.82           H  
ATOM    869 2HG  MET A  54      -2.136  17.461  18.995  1.00  0.82           H  
ATOM    870 1HE  MET A  54      -2.328  19.156  22.462  1.00  0.82           H  
ATOM    871 2HE  MET A  54      -2.822  19.193  20.757  1.00  0.82           H  
ATOM    872 3HE  MET A  54      -3.391  17.891  21.811  1.00  0.82           H  
ATOM    873  N   THR A  55      -5.472  14.035  19.658  1.00  0.82           N  
ATOM    874  CA  THR A  55      -6.440  13.095  20.235  1.00  0.82           C  
ATOM    875  C   THR A  55      -6.774  11.947  19.299  1.00  0.82           C  
ATOM    876  O   THR A  55      -6.868  10.792  19.716  1.00  0.82           O  
ATOM    877  CB  THR A  55      -7.746  13.820  20.602  1.00  0.82           C  
ATOM    878  OG1 THR A  55      -7.468  14.851  21.558  1.00  0.82           O  
ATOM    879  CG2 THR A  55      -8.750  12.850  21.181  1.00  0.82           C  
ATOM    880  H   THR A  55      -5.764  15.000  19.566  1.00  0.82           H  
ATOM    881  HA  THR A  55      -6.007  12.676  21.142  1.00  0.82           H  
ATOM    882  HB  THR A  55      -8.166  14.267  19.711  1.00  0.82           H  
ATOM    883  HG1 THR A  55      -6.942  15.553  21.110  1.00  0.82           H  
ATOM    884 1HG2 THR A  55      -9.666  13.384  21.429  1.00  0.82           H  
ATOM    885 2HG2 THR A  55      -8.967  12.074  20.448  1.00  0.82           H  
ATOM    886 3HG2 THR A  55      -8.339  12.396  22.081  1.00  0.82           H  
ATOM    887  N   SER A  56      -6.957  12.277  18.027  1.00  0.83           N  
ATOM    888  CA  SER A  56      -7.304  11.337  16.975  1.00  0.83           C  
ATOM    889  C   SER A  56      -6.172  10.399  16.600  1.00  0.83           C  
ATOM    890  O   SER A  56      -6.389   9.429  15.876  1.00  0.83           O  
ATOM    891  CB  SER A  56      -7.667  12.106  15.731  1.00  0.83           C  
ATOM    892  OG  SER A  56      -6.540  12.801  15.252  1.00  0.83           O  
ATOM    893  H   SER A  56      -6.871  13.256  17.760  1.00  0.83           H  
ATOM    894  HA  SER A  56      -8.155  10.744  17.309  1.00  0.83           H  
ATOM    895 1HB  SER A  56      -8.026  11.417  14.970  1.00  0.83           H  
ATOM    896 2HB  SER A  56      -8.470  12.810  15.948  1.00  0.83           H  
ATOM    897  HG  SER A  56      -6.479  13.596  15.827  1.00  0.83           H  
ATOM    898  N   GLY A  57      -4.956  10.700  17.046  1.00  0.84           N  
ATOM    899  CA  GLY A  57      -3.806   9.922  16.658  1.00  0.84           C  
ATOM    900  C   GLY A  57      -3.195  10.408  15.345  1.00  0.84           C  
ATOM    901  O   GLY A  57      -2.191   9.862  14.904  1.00  0.84           O  
ATOM    902  H   GLY A  57      -4.808  11.474  17.693  1.00  0.84           H  
ATOM    903 1HA  GLY A  57      -3.056   9.978  17.449  1.00  0.84           H  
ATOM    904 2HA  GLY A  57      -4.089   8.875  16.567  1.00  0.84           H  
ATOM    905  N   GLN A  58      -3.734  11.467  14.718  1.00  0.85           N  
ATOM    906  CA  GLN A  58      -3.104  11.896  13.466  1.00  0.85           C  
ATOM    907  C   GLN A  58      -1.666  12.328  13.689  1.00  0.85           C  
ATOM    908  O   GLN A  58      -0.785  12.049  12.869  1.00  0.85           O  
ATOM    909  CB  GLN A  58      -3.852  13.030  12.786  1.00  0.85           C  
ATOM    910  CG  GLN A  58      -5.143  12.632  12.142  1.00  0.85           C  
ATOM    911  CD  GLN A  58      -4.913  11.652  11.053  1.00  0.85           C  
ATOM    912  OE1 GLN A  58      -4.015  11.832  10.228  1.00  0.85           O  
ATOM    913  NE2 GLN A  58      -5.702  10.617  11.025  1.00  0.85           N  
ATOM    914  H   GLN A  58      -4.580  11.930  15.065  1.00  0.85           H  
ATOM    915  HA  GLN A  58      -3.113  11.058  12.790  1.00  0.85           H  
ATOM    916 1HB  GLN A  58      -4.083  13.795  13.525  1.00  0.85           H  
ATOM    917 2HB  GLN A  58      -3.212  13.478  12.034  1.00  0.85           H  
ATOM    918 1HG  GLN A  58      -5.803  12.175  12.882  1.00  0.85           H  
ATOM    919 2HG  GLN A  58      -5.609  13.507  11.703  1.00  0.85           H  
ATOM    920 1HE2 GLN A  58      -5.594   9.930  10.321  1.00  0.85           H  
ATOM    921 2HE2 GLN A  58      -6.450  10.519  11.709  1.00  0.85           H  
ATOM    922  N   ILE A  59      -1.404  12.908  14.847  1.00  0.84           N  
ATOM    923  CA  ILE A  59      -0.066  13.339  15.206  1.00  0.84           C  
ATOM    924  C   ILE A  59       0.950  12.182  15.191  1.00  0.84           C  
ATOM    925  O   ILE A  59       2.149  12.431  15.119  1.00  0.84           O  
ATOM    926  CB  ILE A  59      -0.043  14.037  16.562  1.00  0.84           C  
ATOM    927  CG1 ILE A  59       1.229  14.869  16.682  1.00  0.84           C  
ATOM    928  CG2 ILE A  59      -0.153  13.009  17.687  1.00  0.84           C  
ATOM    929  CD1 ILE A  59       1.263  16.048  15.686  1.00  0.84           C  
ATOM    930  H   ILE A  59      -2.188  13.119  15.473  1.00  0.84           H  
ATOM    931  HA  ILE A  59       0.260  14.065  14.475  1.00  0.84           H  
ATOM    932  HB  ILE A  59      -0.880  14.718  16.624  1.00  0.84           H  
ATOM    933 1HG1 ILE A  59       1.299  15.265  17.695  1.00  0.84           H  
ATOM    934 2HG1 ILE A  59       2.095  14.228  16.497  1.00  0.84           H  
ATOM    935 1HG2 ILE A  59      -0.150  13.519  18.647  1.00  0.84           H  
ATOM    936 2HG2 ILE A  59      -1.086  12.447  17.576  1.00  0.84           H  
ATOM    937 3HG2 ILE A  59       0.689  12.317  17.645  1.00  0.84           H  
ATOM    938 1HD1 ILE A  59       2.185  16.610  15.812  1.00  0.84           H  
ATOM    939 2HD1 ILE A  59       1.212  15.670  14.667  1.00  0.84           H  
ATOM    940 3HD1 ILE A  59       0.413  16.707  15.868  1.00  0.84           H  
ATOM    941  N   ASP A  60       0.485  10.923  15.280  1.00  0.82           N  
ATOM    942  CA  ASP A  60       1.370   9.762  15.267  1.00  0.82           C  
ATOM    943  C   ASP A  60       1.753   9.340  13.842  1.00  0.82           C  
ATOM    944  O   ASP A  60       2.578   8.437  13.660  1.00  0.82           O  
ATOM    945  CB  ASP A  60       0.721   8.584  16.000  1.00  0.82           C  
ATOM    946  CG  ASP A  60       0.590   8.814  17.518  1.00  0.82           C  
ATOM    947  OD1 ASP A  60       1.358   9.573  18.072  1.00  0.82           O  
ATOM    948  OD2 ASP A  60      -0.293   8.233  18.104  1.00  0.82           O  
ATOM    949  H   ASP A  60      -0.515  10.746  15.311  1.00  0.82           H  
ATOM    950  HA  ASP A  60       2.285  10.030  15.794  1.00  0.82           H  
ATOM    951 1HB  ASP A  60      -0.268   8.404  15.580  1.00  0.82           H  
ATOM    952 2HB  ASP A  60       1.312   7.687  15.829  1.00  0.82           H  
ATOM    953  N   PHE A  61       1.157   9.978  12.827  1.00  0.79           N  
ATOM    954  CA  PHE A  61       1.487   9.673  11.440  1.00  0.79           C  
ATOM    955  C   PHE A  61       2.205  10.885  10.850  1.00  0.79           C  
ATOM    956  O   PHE A  61       2.958  10.775   9.880  1.00  0.79           O  
ATOM    957  CB  PHE A  61       0.233   9.413  10.614  1.00  0.79           C  
ATOM    958  CG  PHE A  61      -0.648   8.348  11.151  1.00  0.79           C  
ATOM    959  CD1 PHE A  61      -1.895   8.694  11.584  1.00  0.79           C  
ATOM    960  CD2 PHE A  61      -0.246   7.030  11.251  1.00  0.79           C  
ATOM    961  CE1 PHE A  61      -2.763   7.771  12.105  1.00  0.79           C  
ATOM    962  CE2 PHE A  61      -1.107   6.081  11.772  1.00  0.79           C  
ATOM    963  CZ  PHE A  61      -2.373   6.457  12.201  1.00  0.79           C  
ATOM    964  H   PHE A  61       0.470  10.703  13.013  1.00  0.79           H  
ATOM    965  HA  PHE A  61       2.150   8.809  11.400  1.00  0.79           H  
ATOM    966 1HB  PHE A  61      -0.352  10.337  10.560  1.00  0.79           H  
ATOM    967 2HB  PHE A  61       0.512   9.146   9.596  1.00  0.79           H  
ATOM    968  HD1 PHE A  61      -2.182   9.725  11.492  1.00  0.79           H  
ATOM    969  HD2 PHE A  61       0.752   6.744  10.917  1.00  0.79           H  
ATOM    970  HE1 PHE A  61      -3.752   8.079  12.439  1.00  0.79           H  
ATOM    971  HE2 PHE A  61      -0.792   5.041  11.847  1.00  0.79           H  
ATOM    972  HZ  PHE A  61      -3.053   5.714  12.611  1.00  0.79           H  
ATOM    973  N   LEU A  62       1.974  12.039  11.473  1.00  0.76           N  
ATOM    974  CA  LEU A  62       2.547  13.321  11.070  1.00  0.76           C  
ATOM    975  C   LEU A  62       3.967  13.506  11.614  1.00  0.76           C  
ATOM    976  O   LEU A  62       4.294  12.998  12.684  1.00  0.76           O  
ATOM    977  CB  LEU A  62       1.676  14.469  11.607  1.00  0.76           C  
ATOM    978  CG  LEU A  62       0.220  14.553  11.090  1.00  0.76           C  
ATOM    979  CD1 LEU A  62      -0.570  15.601  11.864  1.00  0.76           C  
ATOM    980  CD2 LEU A  62       0.265  14.921   9.682  1.00  0.76           C  
ATOM    981  H   LEU A  62       1.313  12.030  12.248  1.00  0.76           H  
ATOM    982  HA  LEU A  62       2.576  13.361   9.981  1.00  0.76           H  
ATOM    983 1HB  LEU A  62       1.646  14.382  12.680  1.00  0.76           H  
ATOM    984 2HB  LEU A  62       2.168  15.409  11.357  1.00  0.76           H  
ATOM    985  HG  LEU A  62      -0.264  13.601  11.189  1.00  0.76           H  
ATOM    986 1HD1 LEU A  62      -1.577  15.652  11.475  1.00  0.76           H  
ATOM    987 2HD1 LEU A  62      -0.609  15.336  12.900  1.00  0.76           H  
ATOM    988 3HD1 LEU A  62      -0.106  16.554  11.763  1.00  0.76           H  
ATOM    989 1HD2 LEU A  62      -0.741  14.981   9.282  1.00  0.76           H  
ATOM    990 2HD2 LEU A  62       0.759  15.887   9.575  1.00  0.76           H  
ATOM    991 3HD2 LEU A  62       0.826  14.162   9.155  1.00  0.76           H  
ATOM    992  N   THR A  63       4.793  14.264  10.898  1.00  0.72           N  
ATOM    993  CA  THR A  63       6.115  14.648  11.385  1.00  0.72           C  
ATOM    994  C   THR A  63       6.118  16.119  11.810  1.00  0.72           C  
ATOM    995  O   THR A  63       6.123  17.000  10.951  1.00  0.72           O  
ATOM    996  CB  THR A  63       7.190  14.482  10.295  1.00  0.72           C  
ATOM    997  OG1 THR A  63       7.268  13.113   9.885  1.00  0.72           O  
ATOM    998  CG2 THR A  63       8.527  14.952  10.823  1.00  0.72           C  
ATOM    999  H   THR A  63       4.479  14.583   9.988  1.00  0.72           H  
ATOM   1000  HA  THR A  63       6.386  14.001  12.213  1.00  0.72           H  
ATOM   1001  HB  THR A  63       6.921  15.085   9.433  1.00  0.72           H  
ATOM   1002  HG1 THR A  63       6.417  12.836   9.531  1.00  0.72           H  
ATOM   1003 1HG2 THR A  63       9.284  14.848  10.047  1.00  0.72           H  
ATOM   1004 2HG2 THR A  63       8.454  16.000  11.122  1.00  0.72           H  
ATOM   1005 3HG2 THR A  63       8.806  14.352  11.687  1.00  0.72           H  
ATOM   1006  N   PRO A  64       6.098  16.436  13.108  1.00  0.69           N  
ATOM   1007  CA  PRO A  64       6.091  17.793  13.586  1.00  0.69           C  
ATOM   1008  C   PRO A  64       7.287  18.552  13.042  1.00  0.69           C  
ATOM   1009  O   PRO A  64       8.421  18.067  13.127  1.00  0.69           O  
ATOM   1010  CB  PRO A  64       6.195  17.608  15.104  1.00  0.69           C  
ATOM   1011  CG  PRO A  64       5.615  16.240  15.357  1.00  0.69           C  
ATOM   1012  CD  PRO A  64       6.052  15.418  14.171  1.00  0.69           C  
ATOM   1013  HA  PRO A  64       5.146  18.282  13.300  1.00  0.69           H  
ATOM   1014 1HB  PRO A  64       7.247  17.693  15.417  1.00  0.69           H  
ATOM   1015 2HB  PRO A  64       5.645  18.410  15.614  1.00  0.69           H  
ATOM   1016 1HG  PRO A  64       5.978  15.834  16.312  1.00  0.69           H  
ATOM   1017 2HG  PRO A  64       4.522  16.300  15.436  1.00  0.69           H  
ATOM   1018 1HD  PRO A  64       7.043  14.968  14.331  1.00  0.69           H  
ATOM   1019 2HD  PRO A  64       5.277  14.682  13.996  1.00  0.69           H  
ATOM   1020  N   ILE A  65       7.038  19.742  12.540  1.00  0.67           N  
ATOM   1021  CA  ILE A  65       8.061  20.629  12.029  1.00  0.67           C  
ATOM   1022  C   ILE A  65       8.049  21.878  12.903  1.00  0.67           C  
ATOM   1023  O   ILE A  65       7.024  22.547  13.011  1.00  0.67           O  
ATOM   1024  CB  ILE A  65       7.787  20.993  10.549  1.00  0.67           C  
ATOM   1025  CG1 ILE A  65       7.630  19.720   9.677  1.00  0.67           C  
ATOM   1026  CG2 ILE A  65       8.844  21.933   9.996  1.00  0.67           C  
ATOM   1027  CD1 ILE A  65       8.825  18.802   9.620  1.00  0.67           C  
ATOM   1028  H   ILE A  65       6.076  20.045  12.496  1.00  0.67           H  
ATOM   1029  HA  ILE A  65       9.035  20.150  12.109  1.00  0.67           H  
ATOM   1030  HB  ILE A  65       6.840  21.468  10.507  1.00  0.67           H  
ATOM   1031 1HG1 ILE A  65       6.783  19.166  10.049  1.00  0.67           H  
ATOM   1032 2HG1 ILE A  65       7.408  20.037   8.663  1.00  0.67           H  
ATOM   1033 1HG2 ILE A  65       8.595  22.201   8.968  1.00  0.67           H  
ATOM   1034 2HG2 ILE A  65       8.880  22.841  10.605  1.00  0.67           H  
ATOM   1035 3HG2 ILE A  65       9.819  21.448  10.017  1.00  0.67           H  
ATOM   1036 1HD1 ILE A  65       8.597  17.948   8.982  1.00  0.67           H  
ATOM   1037 2HD1 ILE A  65       9.679  19.327   9.226  1.00  0.67           H  
ATOM   1038 3HD1 ILE A  65       9.055  18.448  10.620  1.00  0.67           H  
ATOM   1039  N   LYS A  66       9.164  22.192  13.537  1.00  0.65           N  
ATOM   1040  CA  LYS A  66       9.222  23.376  14.385  1.00  0.65           C  
ATOM   1041  C   LYS A  66       9.236  24.615  13.500  1.00  0.65           C  
ATOM   1042  O   LYS A  66       9.985  24.619  12.531  1.00  0.65           O  
ATOM   1043  CB  LYS A  66      10.510  23.351  15.214  1.00  0.65           C  
ATOM   1044  CG  LYS A  66      10.751  24.551  16.126  1.00  0.65           C  
ATOM   1045  CD  LYS A  66       9.913  24.569  17.399  1.00  0.65           C  
ATOM   1046  CE  LYS A  66      10.188  25.869  18.163  1.00  0.65           C  
ATOM   1047  NZ  LYS A  66       9.427  27.057  17.614  1.00  0.65           N  
ATOM   1048  H   LYS A  66       9.979  21.604  13.427  1.00  0.65           H  
ATOM   1049  HA  LYS A  66       8.357  23.372  15.041  1.00  0.65           H  
ATOM   1050 1HB  LYS A  66      10.518  22.461  15.841  1.00  0.65           H  
ATOM   1051 2HB  LYS A  66      11.366  23.280  14.544  1.00  0.65           H  
ATOM   1052 1HG  LYS A  66      11.805  24.570  16.407  1.00  0.65           H  
ATOM   1053 2HG  LYS A  66      10.547  25.454  15.572  1.00  0.65           H  
ATOM   1054 1HD  LYS A  66       8.860  24.489  17.181  1.00  0.65           H  
ATOM   1055 2HD  LYS A  66      10.195  23.727  18.028  1.00  0.65           H  
ATOM   1056 1HE  LYS A  66       9.941  25.745  19.216  1.00  0.65           H  
ATOM   1057 2HE  LYS A  66      11.253  26.077  18.072  1.00  0.65           H  
ATOM   1058 1HZ  LYS A  66       9.675  27.874  18.137  1.00  0.65           H  
ATOM   1059 2HZ  LYS A  66       9.649  27.219  16.596  1.00  0.65           H  
ATOM   1060 3HZ  LYS A  66       8.406  26.923  17.733  1.00  0.65           H  
ATOM   1061  N   PRO A  67       8.366  25.617  13.688  1.00  0.64           N  
ATOM   1062  CA  PRO A  67       8.436  26.864  12.969  1.00  0.64           C  
ATOM   1063  C   PRO A  67       9.562  27.697  13.536  1.00  0.64           C  
ATOM   1064  O   PRO A  67       9.851  27.634  14.745  1.00  0.64           O  
ATOM   1065  CB  PRO A  67       7.067  27.484  13.213  1.00  0.64           C  
ATOM   1066  CG  PRO A  67       6.639  26.946  14.554  1.00  0.64           C  
ATOM   1067  CD  PRO A  67       7.233  25.526  14.634  1.00  0.64           C  
ATOM   1068  HA  PRO A  67       8.600  26.661  11.898  1.00  0.64           H  
ATOM   1069 1HB  PRO A  67       7.135  28.582  13.168  1.00  0.64           H  
ATOM   1070 2HB  PRO A  67       6.385  27.193  12.449  1.00  0.64           H  
ATOM   1071 1HG  PRO A  67       6.974  27.600  15.368  1.00  0.64           H  
ATOM   1072 2HG  PRO A  67       5.543  26.939  14.594  1.00  0.64           H  
ATOM   1073 1HD  PRO A  67       7.570  25.374  15.644  1.00  0.64           H  
ATOM   1074 2HD  PRO A  67       6.513  24.760  14.333  1.00  0.64           H  
ATOM   1075  N   TYR A  68      10.122  28.554  12.714  1.00  0.63           N  
ATOM   1076  CA  TYR A  68      11.101  29.503  13.189  1.00  0.63           C  
ATOM   1077  C   TYR A  68      10.627  30.847  12.688  1.00  0.63           C  
ATOM   1078  O   TYR A  68      10.114  30.893  11.585  1.00  0.63           O  
ATOM   1079  CB  TYR A  68      12.472  29.151  12.633  1.00  0.63           C  
ATOM   1080  CG  TYR A  68      12.937  27.773  13.052  1.00  0.63           C  
ATOM   1081  CD1 TYR A  68      12.585  26.668  12.295  1.00  0.63           C  
ATOM   1082  CD2 TYR A  68      13.695  27.613  14.198  1.00  0.63           C  
ATOM   1083  CE1 TYR A  68      12.996  25.413  12.677  1.00  0.63           C  
ATOM   1084  CE2 TYR A  68      14.107  26.350  14.581  1.00  0.63           C  
ATOM   1085  CZ  TYR A  68      13.759  25.253  13.821  1.00  0.63           C  
ATOM   1086  OH  TYR A  68      14.176  23.992  14.192  1.00  0.63           O  
ATOM   1087  H   TYR A  68       9.863  28.548  11.734  1.00  0.63           H  
ATOM   1088  HA  TYR A  68      11.127  29.470  14.270  1.00  0.63           H  
ATOM   1089 1HB  TYR A  68      12.443  29.188  11.543  1.00  0.63           H  
ATOM   1090 2HB  TYR A  68      13.208  29.881  12.970  1.00  0.63           H  
ATOM   1091  HD1 TYR A  68      11.981  26.787  11.392  1.00  0.63           H  
ATOM   1092  HD2 TYR A  68      13.968  28.482  14.797  1.00  0.63           H  
ATOM   1093  HE1 TYR A  68      12.715  24.547  12.073  1.00  0.63           H  
ATOM   1094  HE2 TYR A  68      14.707  26.221  15.481  1.00  0.63           H  
ATOM   1095  HH  TYR A  68      13.750  23.340  13.629  1.00  0.63           H  
ATOM   1096  N   PRO A  69      10.781  31.955  13.413  1.00  0.63           N  
ATOM   1097  CA  PRO A  69      10.348  33.261  12.963  1.00  0.63           C  
ATOM   1098  C   PRO A  69      10.892  33.618  11.598  1.00  0.63           C  
ATOM   1099  O   PRO A  69      12.088  33.459  11.343  1.00  0.63           O  
ATOM   1100  CB  PRO A  69      10.934  34.174  14.039  1.00  0.63           C  
ATOM   1101  CG  PRO A  69      11.000  33.305  15.278  1.00  0.63           C  
ATOM   1102  CD  PRO A  69      11.376  31.931  14.765  1.00  0.63           C  
ATOM   1103  HA  PRO A  69       9.260  33.324  12.963  1.00  0.63           H  
ATOM   1104 1HB  PRO A  69      11.920  34.548  13.716  1.00  0.63           H  
ATOM   1105 2HB  PRO A  69      10.288  35.057  14.169  1.00  0.63           H  
ATOM   1106 1HG  PRO A  69      11.738  33.711  15.988  1.00  0.63           H  
ATOM   1107 2HG  PRO A  69      10.025  33.317  15.795  1.00  0.63           H  
ATOM   1108 1HD  PRO A  69      12.465  31.793  14.717  1.00  0.63           H  
ATOM   1109 2HD  PRO A  69      10.881  31.206  15.421  1.00  0.63           H  
ATOM   1110  N   ALA A  70      10.027  34.130  10.730  1.00  0.63           N  
ATOM   1111  CA  ALA A  70      10.448  34.586   9.418  1.00  0.63           C  
ATOM   1112  C   ALA A  70      11.305  35.813   9.614  1.00  0.63           C  
ATOM   1113  O   ALA A  70      11.060  36.583  10.548  1.00  0.63           O  
ATOM   1114  CB  ALA A  70       9.254  34.898   8.554  1.00  0.63           C  
ATOM   1115  H   ALA A  70       9.042  34.208  10.970  1.00  0.63           H  
ATOM   1116  HA  ALA A  70      11.052  33.810   8.946  1.00  0.63           H  
ATOM   1117 1HB  ALA A  70       9.583  35.251   7.583  1.00  0.63           H  
ATOM   1118 2HB  ALA A  70       8.654  34.017   8.431  1.00  0.63           H  
ATOM   1119 3HB  ALA A  70       8.672  35.667   9.046  1.00  0.63           H  
ATOM   1120  N   THR A  71      12.283  36.040   8.747  1.00  0.63           N  
ATOM   1121  CA  THR A  71      13.064  37.256   8.901  1.00  0.63           C  
ATOM   1122  C   THR A  71      12.316  38.405   8.271  1.00  0.63           C  
ATOM   1123  O   THR A  71      11.415  38.177   7.458  1.00  0.63           O  
ATOM   1124  CB  THR A  71      14.428  37.125   8.222  1.00  0.63           C  
ATOM   1125  OG1 THR A  71      14.232  36.960   6.810  1.00  0.63           O  
ATOM   1126  CG2 THR A  71      15.163  35.920   8.759  1.00  0.63           C  
ATOM   1127  H   THR A  71      12.483  35.399   7.962  1.00  0.63           H  
ATOM   1128  HA  THR A  71      13.202  37.465   9.962  1.00  0.63           H  
ATOM   1129  HB  THR A  71      15.013  38.024   8.402  1.00  0.63           H  
ATOM   1130  HG1 THR A  71      13.867  36.055   6.647  1.00  0.63           H  
ATOM   1131 1HG2 THR A  71      16.129  35.831   8.263  1.00  0.63           H  
ATOM   1132 2HG2 THR A  71      15.312  36.032   9.832  1.00  0.63           H  
ATOM   1133 3HG2 THR A  71      14.568  35.024   8.564  1.00  0.63           H  
ATOM   1134  N   ASP A  72      12.734  39.643   8.543  1.00  0.63           N  
ATOM   1135  CA  ASP A  72      12.066  40.747   7.874  1.00  0.63           C  
ATOM   1136  C   ASP A  72      12.217  40.577   6.375  1.00  0.63           C  
ATOM   1137  O   ASP A  72      11.278  40.813   5.640  1.00  0.63           O  
ATOM   1138  CB  ASP A  72      12.648  42.108   8.271  1.00  0.63           C  
ATOM   1139  CG  ASP A  72      12.326  42.572   9.690  1.00  0.63           C  
ATOM   1140  OD1 ASP A  72      11.475  42.003  10.321  1.00  0.63           O  
ATOM   1141  OD2 ASP A  72      12.945  43.516  10.127  1.00  0.63           O  
ATOM   1142  H   ASP A  72      13.475  39.806   9.209  1.00  0.63           H  
ATOM   1143  HA  ASP A  72      11.004  40.722   8.123  1.00  0.63           H  
ATOM   1144 1HB  ASP A  72      13.732  42.085   8.153  1.00  0.63           H  
ATOM   1145 2HB  ASP A  72      12.271  42.862   7.583  1.00  0.63           H  
ATOM   1146  N   ALA A  73      13.386  40.112   5.928  1.00  0.64           N  
ATOM   1147  CA  ALA A  73      13.670  39.917   4.507  1.00  0.64           C  
ATOM   1148  C   ALA A  73      12.700  38.926   3.854  1.00  0.64           C  
ATOM   1149  O   ALA A  73      12.270  39.123   2.710  1.00  0.64           O  
ATOM   1150  CB  ALA A  73      15.096  39.434   4.334  1.00  0.64           C  
ATOM   1151  H   ALA A  73      14.108  39.900   6.600  1.00  0.64           H  
ATOM   1152  HA  ALA A  73      13.557  40.876   4.009  1.00  0.64           H  
ATOM   1153 1HB  ALA A  73      15.316  39.321   3.273  1.00  0.64           H  
ATOM   1154 2HB  ALA A  73      15.780  40.157   4.773  1.00  0.64           H  
ATOM   1155 3HB  ALA A  73      15.214  38.470   4.832  1.00  0.64           H  
ATOM   1156  N   ASP A  74      12.270  37.908   4.603  1.00  0.64           N  
ATOM   1157  CA  ASP A  74      11.376  36.909   4.018  1.00  0.64           C  
ATOM   1158  C   ASP A  74       9.975  37.496   3.897  1.00  0.64           C  
ATOM   1159  O   ASP A  74       9.245  37.201   2.948  1.00  0.64           O  
ATOM   1160  CB  ASP A  74      11.278  35.670   4.911  1.00  0.64           C  
ATOM   1161  CG  ASP A  74      12.551  34.842   5.048  1.00  0.64           C  
ATOM   1162  OD1 ASP A  74      13.120  34.441   4.058  1.00  0.64           O  
ATOM   1163  OD2 ASP A  74      12.967  34.636   6.195  1.00  0.64           O  
ATOM   1164  H   ASP A  74      12.653  37.779   5.544  1.00  0.64           H  
ATOM   1165  HA  ASP A  74      11.739  36.637   3.026  1.00  0.64           H  
ATOM   1166 1HB  ASP A  74      10.979  35.996   5.905  1.00  0.64           H  
ATOM   1167 2HB  ASP A  74      10.490  35.035   4.531  1.00  0.64           H  
ATOM   1168  N   ILE A  75       9.619  38.365   4.834  1.00  0.65           N  
ATOM   1169  CA  ILE A  75       8.304  38.978   4.815  1.00  0.65           C  
ATOM   1170  C   ILE A  75       8.262  40.092   3.766  1.00  0.65           C  
ATOM   1171  O   ILE A  75       7.306  40.182   2.990  1.00  0.65           O  
ATOM   1172  CB  ILE A  75       7.945  39.598   6.166  1.00  0.65           C  
ATOM   1173  CG1 ILE A  75       7.948  38.595   7.286  1.00  0.65           C  
ATOM   1174  CG2 ILE A  75       6.585  40.214   6.064  1.00  0.65           C  
ATOM   1175  CD1 ILE A  75       7.028  37.490   7.110  1.00  0.65           C  
ATOM   1176  H   ILE A  75      10.271  38.567   5.598  1.00  0.65           H  
ATOM   1177  HA  ILE A  75       7.565  38.222   4.554  1.00  0.65           H  
ATOM   1178  HB  ILE A  75       8.681  40.367   6.415  1.00  0.65           H  
ATOM   1179 1HG1 ILE A  75       8.950  38.198   7.409  1.00  0.65           H  
ATOM   1180 2HG1 ILE A  75       7.678  39.112   8.176  1.00  0.65           H  
ATOM   1181 1HG2 ILE A  75       6.339  40.668   7.012  1.00  0.65           H  
ATOM   1182 2HG2 ILE A  75       6.586  40.968   5.287  1.00  0.65           H  
ATOM   1183 3HG2 ILE A  75       5.853  39.446   5.827  1.00  0.65           H  
ATOM   1184 1HD1 ILE A  75       7.083  36.851   7.970  1.00  0.65           H  
ATOM   1185 2HD1 ILE A  75       6.009  37.867   7.007  1.00  0.65           H  
ATOM   1186 3HD1 ILE A  75       7.321  36.943   6.222  1.00  0.65           H  
ATOM   1187  N   LEU A  76       9.326  40.907   3.735  1.00  0.64           N  
ATOM   1188  CA  LEU A  76       9.483  42.062   2.852  1.00  0.64           C  
ATOM   1189  C   LEU A  76       9.499  41.668   1.391  1.00  0.64           C  
ATOM   1190  O   LEU A  76       9.082  42.434   0.526  1.00  0.64           O  
ATOM   1191  CB  LEU A  76      10.756  42.839   3.190  1.00  0.64           C  
ATOM   1192  CG  LEU A  76      10.739  43.593   4.532  1.00  0.64           C  
ATOM   1193  CD1 LEU A  76      12.108  44.146   4.827  1.00  0.64           C  
ATOM   1194  CD2 LEU A  76       9.741  44.677   4.469  1.00  0.64           C  
ATOM   1195  H   LEU A  76      10.070  40.733   4.393  1.00  0.64           H  
ATOM   1196  HA  LEU A  76       8.645  42.717   3.026  1.00  0.64           H  
ATOM   1197 1HB  LEU A  76      11.586  42.137   3.213  1.00  0.64           H  
ATOM   1198 2HB  LEU A  76      10.938  43.564   2.400  1.00  0.64           H  
ATOM   1199  HG  LEU A  76      10.463  42.931   5.319  1.00  0.64           H  
ATOM   1200 1HD1 LEU A  76      12.089  44.676   5.781  1.00  0.64           H  
ATOM   1201 2HD1 LEU A  76      12.825  43.325   4.883  1.00  0.64           H  
ATOM   1202 3HD1 LEU A  76      12.402  44.833   4.036  1.00  0.64           H  
ATOM   1203 1HD2 LEU A  76       9.738  45.200   5.419  1.00  0.64           H  
ATOM   1204 2HD2 LEU A  76      10.004  45.364   3.671  1.00  0.64           H  
ATOM   1205 3HD2 LEU A  76       8.753  44.258   4.276  1.00  0.64           H  
ATOM   1206  N   ARG A  77       9.936  40.447   1.097  1.00  0.64           N  
ATOM   1207  CA  ARG A  77       9.887  39.960  -0.271  1.00  0.64           C  
ATOM   1208  C   ARG A  77       8.470  40.099  -0.849  1.00  0.64           C  
ATOM   1209  O   ARG A  77       8.294  40.240  -2.059  1.00  0.64           O  
ATOM   1210  CB  ARG A  77      10.286  38.510  -0.341  1.00  0.64           C  
ATOM   1211  CG  ARG A  77      10.244  37.942  -1.723  1.00  0.64           C  
ATOM   1212  CD  ARG A  77      11.256  38.586  -2.598  1.00  0.64           C  
ATOM   1213  NE  ARG A  77      11.213  38.063  -3.947  1.00  0.64           N  
ATOM   1214  CZ  ARG A  77      10.497  38.509  -4.985  1.00  0.64           C  
ATOM   1215  NH1 ARG A  77       9.731  39.577  -4.880  1.00  0.64           N  
ATOM   1216  NH2 ARG A  77      10.587  37.844  -6.132  1.00  0.64           N  
ATOM   1217  H   ARG A  77      10.348  39.857   1.821  1.00  0.64           H  
ATOM   1218  HA  ARG A  77      10.577  40.550  -0.874  1.00  0.64           H  
ATOM   1219 1HB  ARG A  77      11.295  38.386   0.053  1.00  0.64           H  
ATOM   1220 2HB  ARG A  77       9.616  37.918   0.289  1.00  0.64           H  
ATOM   1221 1HG  ARG A  77      10.481  36.880  -1.679  1.00  0.64           H  
ATOM   1222 2HG  ARG A  77       9.253  38.084  -2.157  1.00  0.64           H  
ATOM   1223 1HD  ARG A  77      11.077  39.659  -2.641  1.00  0.64           H  
ATOM   1224 2HD  ARG A  77      12.251  38.397  -2.196  1.00  0.64           H  
ATOM   1225  HE  ARG A  77      11.718  37.202  -4.106  1.00  0.64           H  
ATOM   1226 1HH1 ARG A  77       9.675  40.071  -3.998  1.00  0.64           H  
ATOM   1227 2HH1 ARG A  77       9.201  39.898  -5.676  1.00  0.64           H  
ATOM   1228 1HH2 ARG A  77      11.220  37.007  -6.186  1.00  0.64           H  
ATOM   1229 2HH2 ARG A  77      10.068  38.145  -6.937  1.00  0.64           H  
ATOM   1230  N   VAL A  78       7.461  39.990   0.016  1.00  0.64           N  
ATOM   1231  CA  VAL A  78       6.066  40.085  -0.364  1.00  0.64           C  
ATOM   1232  C   VAL A  78       5.429  41.411   0.082  1.00  0.64           C  
ATOM   1233  O   VAL A  78       4.652  42.007  -0.668  1.00  0.64           O  
ATOM   1234  CB  VAL A  78       5.275  38.894   0.199  1.00  0.64           C  
ATOM   1235  CG1 VAL A  78       3.863  39.074  -0.068  1.00  0.64           C  
ATOM   1236  CG2 VAL A  78       5.742  37.604  -0.467  1.00  0.64           C  
ATOM   1237  H   VAL A  78       7.664  39.888   1.008  1.00  0.64           H  
ATOM   1238  HA  VAL A  78       6.008  40.033  -1.450  1.00  0.64           H  
ATOM   1239  HB  VAL A  78       5.417  38.840   1.280  1.00  0.64           H  
ATOM   1240 1HG1 VAL A  78       3.314  38.226   0.340  1.00  0.64           H  
ATOM   1241 2HG1 VAL A  78       3.510  39.992   0.395  1.00  0.64           H  
ATOM   1242 3HG1 VAL A  78       3.730  39.134  -1.136  1.00  0.64           H  
ATOM   1243 1HG2 VAL A  78       5.167  36.785  -0.074  1.00  0.64           H  
ATOM   1244 2HG2 VAL A  78       5.583  37.669  -1.545  1.00  0.64           H  
ATOM   1245 3HG2 VAL A  78       6.801  37.442  -0.263  1.00  0.64           H  
ATOM   1246  N   HIS A  79       5.722  41.854   1.311  1.00  0.64           N  
ATOM   1247  CA  HIS A  79       5.058  43.038   1.865  1.00  0.64           C  
ATOM   1248  C   HIS A  79       5.922  44.288   1.960  1.00  0.64           C  
ATOM   1249  O   HIS A  79       7.067  44.267   2.390  1.00  0.64           O  
ATOM   1250  CB  HIS A  79       4.506  42.707   3.243  1.00  0.64           C  
ATOM   1251  CG  HIS A  79       3.504  41.648   3.155  1.00  0.64           C  
ATOM   1252  ND1 HIS A  79       2.193  41.874   2.777  1.00  0.64           N  
ATOM   1253  CD2 HIS A  79       3.613  40.334   3.355  1.00  0.64           C  
ATOM   1254  CE1 HIS A  79       1.554  40.745   2.758  1.00  0.64           C  
ATOM   1255  NE2 HIS A  79       2.384  39.791   3.108  1.00  0.64           N  
ATOM   1256  H   HIS A  79       6.389  41.340   1.880  1.00  0.64           H  
ATOM   1257  HA  HIS A  79       4.218  43.296   1.233  1.00  0.64           H  
ATOM   1258 1HB  HIS A  79       5.313  42.383   3.895  1.00  0.64           H  
ATOM   1259 2HB  HIS A  79       4.053  43.595   3.684  1.00  0.64           H  
ATOM   1260  HD1 HIS A  79       1.721  42.739   2.514  1.00  0.64           H  
ATOM   1261  HD2 HIS A  79       4.454  39.710   3.647  1.00  0.64           H  
ATOM   1262  HE1 HIS A  79       0.507  40.714   2.477  1.00  0.64           H  
ATOM   1263  N   ASP A  80       5.336  45.416   1.608  1.00  0.64           N  
ATOM   1264  CA  ASP A  80       6.030  46.689   1.671  1.00  0.64           C  
ATOM   1265  C   ASP A  80       6.491  46.957   3.089  1.00  0.64           C  
ATOM   1266  O   ASP A  80       5.755  46.716   4.055  1.00  0.64           O  
ATOM   1267  CB  ASP A  80       5.144  47.833   1.202  1.00  0.64           C  
ATOM   1268  CG  ASP A  80       5.907  49.128   0.932  1.00  0.64           C  
ATOM   1269  OD1 ASP A  80       6.202  49.891   1.837  1.00  0.64           O  
ATOM   1270  OD2 ASP A  80       6.162  49.366  -0.242  1.00  0.64           O  
ATOM   1271  H   ASP A  80       4.376  45.404   1.274  1.00  0.64           H  
ATOM   1272  HA  ASP A  80       6.908  46.637   1.027  1.00  0.64           H  
ATOM   1273 1HB  ASP A  80       4.645  47.528   0.286  1.00  0.64           H  
ATOM   1274 2HB  ASP A  80       4.365  48.022   1.945  1.00  0.64           H  
ATOM   1275  N   LYS A  81       7.688  47.513   3.214  1.00  0.64           N  
ATOM   1276  CA  LYS A  81       8.234  47.850   4.516  1.00  0.64           C  
ATOM   1277  C   LYS A  81       7.287  48.741   5.308  1.00  0.64           C  
ATOM   1278  O   LYS A  81       7.217  48.621   6.529  1.00  0.64           O  
ATOM   1279  CB  LYS A  81       9.610  48.505   4.381  1.00  0.64           C  
ATOM   1280  CG  LYS A  81      10.322  48.773   5.717  1.00  0.64           C  
ATOM   1281  CD  LYS A  81      11.751  49.258   5.479  1.00  0.64           C  
ATOM   1282  CE  LYS A  81      12.566  49.378   6.783  1.00  0.64           C  
ATOM   1283  NZ  LYS A  81      12.087  50.477   7.689  1.00  0.64           N  
ATOM   1284  H   LYS A  81       8.230  47.702   2.382  1.00  0.64           H  
ATOM   1285  HA  LYS A  81       8.343  46.938   5.088  1.00  0.64           H  
ATOM   1286 1HB  LYS A  81      10.256  47.876   3.771  1.00  0.64           H  
ATOM   1287 2HB  LYS A  81       9.501  49.461   3.868  1.00  0.64           H  
ATOM   1288 1HG  LYS A  81       9.776  49.537   6.282  1.00  0.64           H  
ATOM   1289 2HG  LYS A  81      10.344  47.860   6.316  1.00  0.64           H  
ATOM   1290 1HD  LYS A  81      12.259  48.562   4.810  1.00  0.64           H  
ATOM   1291 2HD  LYS A  81      11.720  50.236   4.999  1.00  0.64           H  
ATOM   1292 1HE  LYS A  81      12.513  48.433   7.322  1.00  0.64           H  
ATOM   1293 2HE  LYS A  81      13.605  49.574   6.518  1.00  0.64           H  
ATOM   1294 1HZ  LYS A  81      12.662  50.506   8.510  1.00  0.64           H  
ATOM   1295 2HZ  LYS A  81      12.141  51.359   7.216  1.00  0.64           H  
ATOM   1296 3HZ  LYS A  81      11.115  50.330   7.993  1.00  0.64           H  
ATOM   1297  N   GLN A  82       6.540  49.642   4.654  1.00  0.65           N  
ATOM   1298  CA  GLN A  82       5.660  50.497   5.439  1.00  0.65           C  
ATOM   1299  C   GLN A  82       4.603  49.675   6.176  1.00  0.65           C  
ATOM   1300  O   GLN A  82       4.221  50.023   7.293  1.00  0.65           O  
ATOM   1301  CB  GLN A  82       4.974  51.557   4.571  1.00  0.65           C  
ATOM   1302  CG  GLN A  82       5.901  52.647   4.054  1.00  0.65           C  
ATOM   1303  CD  GLN A  82       5.176  53.689   3.196  1.00  0.65           C  
ATOM   1304  OE1 GLN A  82       4.145  53.413   2.570  1.00  0.65           O  
ATOM   1305  NE2 GLN A  82       5.718  54.907   3.171  1.00  0.65           N  
ATOM   1306  H   GLN A  82       6.557  49.724   3.630  1.00  0.65           H  
ATOM   1307  HA  GLN A  82       6.263  51.013   6.186  1.00  0.65           H  
ATOM   1308 1HB  GLN A  82       4.529  51.068   3.701  1.00  0.65           H  
ATOM   1309 2HB  GLN A  82       4.169  52.026   5.134  1.00  0.65           H  
ATOM   1310 1HG  GLN A  82       6.362  53.153   4.900  1.00  0.65           H  
ATOM   1311 2HG  GLN A  82       6.666  52.171   3.434  1.00  0.65           H  
ATOM   1312 1HE2 GLN A  82       5.291  55.634   2.632  1.00  0.65           H  
ATOM   1313 2HE2 GLN A  82       6.551  55.095   3.692  1.00  0.65           H  
ATOM   1314  N   LEU A  83       4.116  48.591   5.562  1.00  0.66           N  
ATOM   1315  CA  LEU A  83       3.095  47.767   6.196  1.00  0.66           C  
ATOM   1316  C   LEU A  83       3.701  47.036   7.371  1.00  0.66           C  
ATOM   1317  O   LEU A  83       3.120  46.983   8.456  1.00  0.66           O  
ATOM   1318  CB  LEU A  83       2.493  46.761   5.217  1.00  0.66           C  
ATOM   1319  CG  LEU A  83       1.393  45.833   5.808  1.00  0.66           C  
ATOM   1320  CD1 LEU A  83       0.256  46.694   6.345  1.00  0.66           C  
ATOM   1321  CD2 LEU A  83       0.896  44.856   4.715  1.00  0.66           C  
ATOM   1322  H   LEU A  83       4.499  48.295   4.667  1.00  0.66           H  
ATOM   1323  HA  LEU A  83       2.300  48.416   6.561  1.00  0.66           H  
ATOM   1324 1HB  LEU A  83       2.058  47.306   4.379  1.00  0.66           H  
ATOM   1325 2HB  LEU A  83       3.293  46.127   4.828  1.00  0.66           H  
ATOM   1326  HG  LEU A  83       1.803  45.257   6.638  1.00  0.66           H  
ATOM   1327 1HD1 LEU A  83      -0.512  46.059   6.765  1.00  0.66           H  
ATOM   1328 2HD1 LEU A  83       0.639  47.358   7.119  1.00  0.66           H  
ATOM   1329 3HD1 LEU A  83      -0.154  47.282   5.543  1.00  0.66           H  
ATOM   1330 1HD2 LEU A  83       0.128  44.198   5.126  1.00  0.66           H  
ATOM   1331 2HD2 LEU A  83       0.484  45.404   3.881  1.00  0.66           H  
ATOM   1332 3HD2 LEU A  83       1.730  44.257   4.365  1.00  0.66           H  
ATOM   1333  N   LEU A  84       4.886  46.473   7.142  1.00  0.66           N  
ATOM   1334  CA  LEU A  84       5.592  45.739   8.180  1.00  0.66           C  
ATOM   1335  C   LEU A  84       5.826  46.658   9.385  1.00  0.66           C  
ATOM   1336  O   LEU A  84       5.482  46.300  10.519  1.00  0.66           O  
ATOM   1337  CB  LEU A  84       6.885  45.145   7.587  1.00  0.66           C  
ATOM   1338  CG  LEU A  84       7.725  44.236   8.502  1.00  0.66           C  
ATOM   1339  CD1 LEU A  84       8.426  43.163   7.691  1.00  0.66           C  
ATOM   1340  CD2 LEU A  84       8.778  45.079   9.161  1.00  0.66           C  
ATOM   1341  H   LEU A  84       5.299  46.570   6.211  1.00  0.66           H  
ATOM   1342  HA  LEU A  84       4.967  44.912   8.504  1.00  0.66           H  
ATOM   1343 1HB  LEU A  84       6.627  44.577   6.692  1.00  0.66           H  
ATOM   1344 2HB  LEU A  84       7.525  45.976   7.284  1.00  0.66           H  
ATOM   1345  HG  LEU A  84       7.084  43.762   9.244  1.00  0.66           H  
ATOM   1346 1HD1 LEU A  84       9.030  42.534   8.354  1.00  0.66           H  
ATOM   1347 2HD1 LEU A  84       7.692  42.560   7.188  1.00  0.66           H  
ATOM   1348 3HD1 LEU A  84       9.058  43.627   6.976  1.00  0.66           H  
ATOM   1349 1HD2 LEU A  84       9.394  44.454   9.811  1.00  0.66           H  
ATOM   1350 2HD2 LEU A  84       9.409  45.539   8.401  1.00  0.66           H  
ATOM   1351 3HD2 LEU A  84       8.301  45.856   9.738  1.00  0.66           H  
ATOM   1352  N   ASP A  85       6.368  47.855   9.145  1.00  0.67           N  
ATOM   1353  CA  ASP A  85       6.581  48.816  10.221  1.00  0.67           C  
ATOM   1354  C   ASP A  85       5.276  49.229  10.904  1.00  0.67           C  
ATOM   1355  O   ASP A  85       5.239  49.349  12.130  1.00  0.67           O  
ATOM   1356  CB  ASP A  85       7.358  50.027   9.702  1.00  0.67           C  
ATOM   1357  CG  ASP A  85       8.880  49.717   9.495  1.00  0.67           C  
ATOM   1358  OD1 ASP A  85       9.364  48.733  10.053  1.00  0.67           O  
ATOM   1359  OD2 ASP A  85       9.541  50.463   8.787  1.00  0.67           O  
ATOM   1360  H   ASP A  85       6.630  48.106   8.193  1.00  0.67           H  
ATOM   1361  HA  ASP A  85       7.201  48.346  10.972  1.00  0.67           H  
ATOM   1362 1HB  ASP A  85       6.930  50.337   8.743  1.00  0.67           H  
ATOM   1363 2HB  ASP A  85       7.248  50.858  10.397  1.00  0.67           H  
ATOM   1364  N   ASN A  86       4.184  49.402  10.151  1.00  0.67           N  
ATOM   1365  CA  ASN A  86       2.931  49.758  10.805  1.00  0.67           C  
ATOM   1366  C   ASN A  86       2.476  48.626  11.716  1.00  0.67           C  
ATOM   1367  O   ASN A  86       2.017  48.856  12.840  1.00  0.67           O  
ATOM   1368  CB  ASN A  86       1.855  50.065   9.781  1.00  0.67           C  
ATOM   1369  CG  ASN A  86       2.059  51.396   9.089  1.00  0.67           C  
ATOM   1370  OD1 ASN A  86       2.765  52.283   9.585  1.00  0.67           O  
ATOM   1371  ND2 ASN A  86       1.444  51.552   7.940  1.00  0.67           N  
ATOM   1372  H   ASN A  86       4.218  49.326   9.134  1.00  0.67           H  
ATOM   1373  HA  ASN A  86       3.098  50.640  11.422  1.00  0.67           H  
ATOM   1374 1HB  ASN A  86       1.851  49.279   9.025  1.00  0.67           H  
ATOM   1375 2HB  ASN A  86       0.878  50.056  10.264  1.00  0.67           H  
ATOM   1376 1HD2 ASN A  86       1.544  52.408   7.435  1.00  0.67           H  
ATOM   1377 2HD2 ASN A  86       0.884  50.815   7.568  1.00  0.67           H  
ATOM   1378  N   ALA A  87       2.633  47.386  11.255  1.00  0.68           N  
ATOM   1379  CA  ALA A  87       2.219  46.260  12.065  1.00  0.68           C  
ATOM   1380  C   ALA A  87       3.020  46.206  13.362  1.00  0.68           C  
ATOM   1381  O   ALA A  87       2.457  45.972  14.439  1.00  0.68           O  
ATOM   1382  CB  ALA A  87       2.360  44.977  11.265  1.00  0.68           C  
ATOM   1383  H   ALA A  87       3.014  47.232  10.321  1.00  0.68           H  
ATOM   1384  HA  ALA A  87       1.189  46.417  12.333  1.00  0.68           H  
ATOM   1385 1HB  ALA A  87       2.010  44.137  11.857  1.00  0.68           H  
ATOM   1386 2HB  ALA A  87       1.761  45.053  10.357  1.00  0.68           H  
ATOM   1387 3HB  ALA A  87       3.404  44.832  10.993  1.00  0.68           H  
ATOM   1388  N   LYS A  88       4.325  46.486  13.266  1.00  0.69           N  
ATOM   1389  CA  LYS A  88       5.199  46.524  14.432  1.00  0.69           C  
ATOM   1390  C   LYS A  88       4.790  47.632  15.390  1.00  0.69           C  
ATOM   1391  O   LYS A  88       4.744  47.417  16.604  1.00  0.69           O  
ATOM   1392  CB  LYS A  88       6.646  46.739  13.997  1.00  0.69           C  
ATOM   1393  CG  LYS A  88       7.326  45.535  13.380  1.00  0.69           C  
ATOM   1394  CD  LYS A  88       8.579  45.952  12.637  1.00  0.69           C  
ATOM   1395  CE  LYS A  88       9.605  46.628  13.500  1.00  0.69           C  
ATOM   1396  NZ  LYS A  88      10.802  47.007  12.688  1.00  0.69           N  
ATOM   1397  H   LYS A  88       4.725  46.655  12.340  1.00  0.69           H  
ATOM   1398  HA  LYS A  88       5.121  45.570  14.954  1.00  0.69           H  
ATOM   1399 1HB  LYS A  88       6.683  47.544  13.270  1.00  0.69           H  
ATOM   1400 2HB  LYS A  88       7.236  47.055  14.857  1.00  0.69           H  
ATOM   1401 1HG  LYS A  88       7.584  44.813  14.154  1.00  0.69           H  
ATOM   1402 2HG  LYS A  88       6.643  45.066  12.668  1.00  0.69           H  
ATOM   1403 1HD  LYS A  88       9.032  45.078  12.178  1.00  0.69           H  
ATOM   1404 2HD  LYS A  88       8.307  46.640  11.857  1.00  0.69           H  
ATOM   1405 1HE  LYS A  88       9.171  47.529  13.934  1.00  0.69           H  
ATOM   1406 2HE  LYS A  88       9.914  45.959  14.302  1.00  0.69           H  
ATOM   1407 1HZ  LYS A  88      11.483  47.469  13.270  1.00  0.69           H  
ATOM   1408 2HZ  LYS A  88      11.215  46.174  12.281  1.00  0.69           H  
ATOM   1409 3HZ  LYS A  88      10.505  47.645  11.928  1.00  0.69           H  
ATOM   1410  N   ASN A  89       4.444  48.803  14.847  1.00  0.73           N  
ATOM   1411  CA  ASN A  89       4.064  49.939  15.674  1.00  0.73           C  
ATOM   1412  C   ASN A  89       2.831  49.610  16.498  1.00  0.73           C  
ATOM   1413  O   ASN A  89       2.734  49.994  17.661  1.00  0.73           O  
ATOM   1414  CB  ASN A  89       3.815  51.165  14.819  1.00  0.73           C  
ATOM   1415  CG  ASN A  89       5.086  51.764  14.254  1.00  0.73           C  
ATOM   1416  OD1 ASN A  89       6.196  51.529  14.750  1.00  0.73           O  
ATOM   1417  ND2 ASN A  89       4.935  52.545  13.214  1.00  0.73           N  
ATOM   1418  H   ASN A  89       4.498  48.922  13.834  1.00  0.73           H  
ATOM   1419  HA  ASN A  89       4.877  50.149  16.369  1.00  0.73           H  
ATOM   1420 1HB  ASN A  89       3.162  50.896  13.992  1.00  0.73           H  
ATOM   1421 2HB  ASN A  89       3.298  51.919  15.409  1.00  0.73           H  
ATOM   1422 1HD2 ASN A  89       5.732  52.972  12.788  1.00  0.73           H  
ATOM   1423 2HD2 ASN A  89       4.021  52.713  12.848  1.00  0.73           H  
ATOM   1424  N   VAL A  90       1.902  48.858  15.912  1.00  0.79           N  
ATOM   1425  CA  VAL A  90       0.708  48.449  16.635  1.00  0.79           C  
ATOM   1426  C   VAL A  90       1.040  47.403  17.699  1.00  0.79           C  
ATOM   1427  O   VAL A  90       0.626  47.515  18.853  1.00  0.79           O  
ATOM   1428  CB  VAL A  90      -0.355  47.918  15.662  1.00  0.79           C  
ATOM   1429  CG1 VAL A  90      -1.516  47.330  16.430  1.00  0.79           C  
ATOM   1430  CG2 VAL A  90      -0.846  49.060  14.793  1.00  0.79           C  
ATOM   1431  H   VAL A  90       2.022  48.594  14.930  1.00  0.79           H  
ATOM   1432  HA  VAL A  90       0.298  49.324  17.134  1.00  0.79           H  
ATOM   1433  HB  VAL A  90       0.079  47.134  15.040  1.00  0.79           H  
ATOM   1434 1HG1 VAL A  90      -2.258  46.957  15.728  1.00  0.79           H  
ATOM   1435 2HG1 VAL A  90      -1.175  46.510  17.058  1.00  0.79           H  
ATOM   1436 3HG1 VAL A  90      -1.952  48.098  17.055  1.00  0.79           H  
ATOM   1437 1HG2 VAL A  90      -1.599  48.704  14.107  1.00  0.79           H  
ATOM   1438 2HG2 VAL A  90      -1.280  49.833  15.421  1.00  0.79           H  
ATOM   1439 3HG2 VAL A  90      -0.013  49.476  14.231  1.00  0.79           H  
ATOM   1440  N   SER A  91       1.839  46.411  17.322  1.00  0.89           N  
ATOM   1441  CA  SER A  91       2.240  45.328  18.218  1.00  0.89           C  
ATOM   1442  C   SER A  91       2.992  45.887  19.441  1.00  0.89           C  
ATOM   1443  O   SER A  91       2.893  45.370  20.545  1.00  0.89           O  
ATOM   1444  CB  SER A  91       3.102  44.350  17.462  1.00  0.89           C  
ATOM   1445  OG  SER A  91       3.320  43.122  18.162  1.00  0.89           O  
ATOM   1446  H   SER A  91       2.167  46.383  16.355  1.00  0.89           H  
ATOM   1447  HA  SER A  91       1.338  44.816  18.565  1.00  0.89           H  
ATOM   1448 1HB  SER A  91       2.674  44.159  16.487  1.00  0.89           H  
ATOM   1449 2HB  SER A  91       4.067  44.829  17.290  1.00  0.89           H  
ATOM   1450  HG  SER A  91       3.236  43.296  19.134  1.00  0.89           H  
ATOM   1451  N   ASN A  92       3.726  46.984  19.255  1.00  1.03           N  
ATOM   1452  CA  ASN A  92       4.516  47.565  20.337  1.00  1.03           C  
ATOM   1453  C   ASN A  92       3.708  48.419  21.329  1.00  1.03           C  
ATOM   1454  O   ASN A  92       4.273  48.970  22.278  1.00  1.03           O  
ATOM   1455  CB  ASN A  92       5.642  48.391  19.755  1.00  1.03           C  
ATOM   1456  CG  ASN A  92       6.706  47.541  19.104  1.00  1.03           C  
ATOM   1457  OD1 ASN A  92       6.916  46.377  19.468  1.00  1.03           O  
ATOM   1458  ND2 ASN A  92       7.387  48.106  18.141  1.00  1.03           N  
ATOM   1459  H   ASN A  92       3.797  47.383  18.320  1.00  1.03           H  
ATOM   1460  HA  ASN A  92       4.951  46.745  20.907  1.00  1.03           H  
ATOM   1461 1HB  ASN A  92       5.229  49.071  19.003  1.00  1.03           H  
ATOM   1462 2HB  ASN A  92       6.093  48.998  20.537  1.00  1.03           H  
ATOM   1463 1HD2 ASN A  92       8.102  47.595  17.670  1.00  1.03           H  
ATOM   1464 2HD2 ASN A  92       7.188  49.048  17.877  1.00  1.03           H  
ATOM   1465  N   LYS A  93       2.394  48.533  21.125  1.00  1.19           N  
ATOM   1466  CA  LYS A  93       1.528  49.286  22.029  1.00  1.19           C  
ATOM   1467  C   LYS A  93       1.176  48.456  23.267  1.00  1.19           C  
ATOM   1468  O   LYS A  93       1.356  47.240  23.294  1.00  1.19           O  
ATOM   1469  CB  LYS A  93       0.237  49.729  21.328  1.00  1.19           C  
ATOM   1470  CG  LYS A  93       0.411  50.736  20.214  1.00  1.19           C  
ATOM   1471  CD  LYS A  93      -0.937  51.128  19.613  1.00  1.19           C  
ATOM   1472  CE  LYS A  93      -0.770  52.168  18.505  1.00  1.19           C  
ATOM   1473  NZ  LYS A  93      -2.083  52.596  17.938  1.00  1.19           N  
ATOM   1474  H   LYS A  93       1.958  48.077  20.321  1.00  1.19           H  
ATOM   1475  HA  LYS A  93       2.060  50.175  22.364  1.00  1.19           H  
ATOM   1476 1HB  LYS A  93      -0.222  48.863  20.871  1.00  1.19           H  
ATOM   1477 2HB  LYS A  93      -0.471  50.129  22.058  1.00  1.19           H  
ATOM   1478 1HG  LYS A  93       0.917  51.623  20.594  1.00  1.19           H  
ATOM   1479 2HG  LYS A  93       1.026  50.292  19.439  1.00  1.19           H  
ATOM   1480 1HD  LYS A  93      -1.414  50.233  19.197  1.00  1.19           H  
ATOM   1481 2HD  LYS A  93      -1.581  51.530  20.396  1.00  1.19           H  
ATOM   1482 1HE  LYS A  93      -0.259  53.039  18.909  1.00  1.19           H  
ATOM   1483 2HE  LYS A  93      -0.162  51.740  17.705  1.00  1.19           H  
ATOM   1484 1HZ  LYS A  93      -1.930  53.283  17.212  1.00  1.19           H  
ATOM   1485 2HZ  LYS A  93      -2.561  51.796  17.551  1.00  1.19           H  
ATOM   1486 3HZ  LYS A  93      -2.649  53.003  18.672  1.00  1.19           H  
ATOM   1487  N   GLU A  94       0.669  49.133  24.302  1.00  1.33           N  
ATOM   1488  CA  GLU A  94       0.215  48.508  25.555  1.00  1.33           C  
ATOM   1489  C   GLU A  94      -1.087  47.705  25.403  1.00  1.33           C  
ATOM   1490  O   GLU A  94      -1.533  47.021  26.326  1.00  1.33           O  
ATOM   1491  CB  GLU A  94       0.030  49.583  26.628  1.00  1.33           C  
ATOM   1492  CG  GLU A  94      -1.098  50.599  26.347  1.00  1.33           C  
ATOM   1493  CD  GLU A  94      -0.652  51.775  25.498  1.00  1.33           C  
ATOM   1494  OE1 GLU A  94       0.386  51.679  24.884  1.00  1.33           O  
ATOM   1495  OE2 GLU A  94      -1.345  52.768  25.475  1.00  1.33           O  
ATOM   1496  H   GLU A  94       0.582  50.135  24.215  1.00  1.33           H  
ATOM   1497  HA  GLU A  94       0.993  47.818  25.885  1.00  1.33           H  
ATOM   1498 1HB  GLU A  94      -0.187  49.105  27.582  1.00  1.33           H  
ATOM   1499 2HB  GLU A  94       0.958  50.141  26.746  1.00  1.33           H  
ATOM   1500 1HG  GLU A  94      -1.919  50.097  25.841  1.00  1.33           H  
ATOM   1501 2HG  GLU A  94      -1.476  50.970  27.298  1.00  1.33           H  
ATOM   1502  N   CYS A  95      -1.692  47.839  24.240  1.00  1.41           N  
ATOM   1503  CA  CYS A  95      -2.949  47.236  23.850  1.00  1.41           C  
ATOM   1504  C   CYS A  95      -2.871  46.996  22.361  1.00  1.41           C  
ATOM   1505  O   CYS A  95      -1.882  47.356  21.737  1.00  1.41           O  
ATOM   1506  CB  CYS A  95      -4.105  48.182  24.123  1.00  1.41           C  
ATOM   1507  SG  CYS A  95      -4.031  49.666  23.087  1.00  1.41           S  
ATOM   1508  H   CYS A  95      -1.230  48.421  23.560  1.00  1.41           H  
ATOM   1509  HA  CYS A  95      -3.088  46.291  24.374  1.00  1.41           H  
ATOM   1510 1HB  CYS A  95      -5.054  47.681  23.938  1.00  1.41           H  
ATOM   1511 2HB  CYS A  95      -4.086  48.493  25.167  1.00  1.41           H  
ATOM   1512  HG  CYS A  95      -4.210  49.022  21.892  1.00  1.41           H  
ATOM   1513  N   GLY A  96      -3.880  46.381  21.783  1.00  1.41           N  
ATOM   1514  CA  GLY A  96      -3.828  46.159  20.352  1.00  1.41           C  
ATOM   1515  C   GLY A  96      -4.282  47.393  19.589  1.00  1.41           C  
ATOM   1516  O   GLY A  96      -4.520  48.456  20.176  1.00  1.41           O  
ATOM   1517  H   GLY A  96      -4.682  46.075  22.314  1.00  1.41           H  
ATOM   1518 1HA  GLY A  96      -2.812  45.892  20.054  1.00  1.41           H  
ATOM   1519 2HA  GLY A  96      -4.472  45.319  20.095  1.00  1.41           H  
ATOM   1520  N   GLY A  97      -4.449  47.230  18.287  1.00  1.36           N  
ATOM   1521  CA  GLY A  97      -4.875  48.323  17.416  1.00  1.36           C  
ATOM   1522  C   GLY A  97      -5.062  47.863  15.980  1.00  1.36           C  
ATOM   1523  O   GLY A  97      -4.880  46.684  15.664  1.00  1.36           O  
ATOM   1524  H   GLY A  97      -4.219  46.312  17.910  1.00  1.36           H  
ATOM   1525 1HA  GLY A  97      -5.810  48.742  17.788  1.00  1.36           H  
ATOM   1526 2HA  GLY A  97      -4.135  49.119  17.450  1.00  1.36           H  
ATOM   1527  N   ASP A  98      -5.453  48.788  15.106  1.00  1.31           N  
ATOM   1528  CA  ASP A  98      -5.726  48.394  13.731  1.00  1.31           C  
ATOM   1529  C   ASP A  98      -4.542  48.594  12.786  1.00  1.31           C  
ATOM   1530  O   ASP A  98      -3.761  49.538  12.932  1.00  1.31           O  
ATOM   1531  CB  ASP A  98      -6.962  49.117  13.209  1.00  1.31           C  
ATOM   1532  CG  ASP A  98      -8.226  48.739  13.998  1.00  1.31           C  
ATOM   1533  OD1 ASP A  98      -8.138  47.922  14.907  1.00  1.31           O  
ATOM   1534  OD2 ASP A  98      -9.270  49.274  13.682  1.00  1.31           O  
ATOM   1535  H   ASP A  98      -5.573  49.748  15.394  1.00  1.31           H  
ATOM   1536  HA  ASP A  98      -5.955  47.337  13.739  1.00  1.31           H  
ATOM   1537 1HB  ASP A  98      -6.811  50.195  13.258  1.00  1.31           H  
ATOM   1538 2HB  ASP A  98      -7.109  48.849  12.155  1.00  1.31           H  
ATOM   1539  N   ILE A  99      -4.439  47.687  11.816  1.00  1.27           N  
ATOM   1540  CA  ILE A  99      -3.390  47.686  10.793  1.00  1.27           C  
ATOM   1541  C   ILE A  99      -3.948  47.658   9.374  1.00  1.27           C  
ATOM   1542  O   ILE A  99      -4.791  46.832   9.063  1.00  1.27           O  
ATOM   1543  CB  ILE A  99      -2.490  46.464  10.979  1.00  1.27           C  
ATOM   1544  CG1 ILE A  99      -1.858  46.493  12.296  1.00  1.27           C  
ATOM   1545  CG2 ILE A  99      -1.401  46.410   9.916  1.00  1.27           C  
ATOM   1546  CD1 ILE A  99      -1.231  45.253  12.590  1.00  1.27           C  
ATOM   1547  H   ILE A  99      -5.145  46.946  11.806  1.00  1.27           H  
ATOM   1548  HA  ILE A  99      -2.795  48.590  10.911  1.00  1.27           H  
ATOM   1549  HB  ILE A  99      -3.101  45.560  10.918  1.00  1.27           H  
ATOM   1550 1HG1 ILE A  99      -1.108  47.279  12.311  1.00  1.27           H  
ATOM   1551 2HG1 ILE A  99      -2.587  46.683  13.073  1.00  1.27           H  
ATOM   1552 1HG2 ILE A  99      -0.785  45.527  10.068  1.00  1.27           H  
ATOM   1553 2HG2 ILE A  99      -1.847  46.362   8.935  1.00  1.27           H  
ATOM   1554 3HG2 ILE A  99      -0.778  47.303   9.988  1.00  1.27           H  
ATOM   1555 1HD1 ILE A  99      -0.763  45.323  13.560  1.00  1.27           H  
ATOM   1556 2HD1 ILE A  99      -1.984  44.482  12.587  1.00  1.27           H  
ATOM   1557 3HD1 ILE A  99      -0.493  45.022  11.842  1.00  1.27           H  
ATOM   1558  N   GLY A 100      -3.455  48.514   8.490  1.00  1.27           N  
ATOM   1559  CA  GLY A 100      -3.962  48.499   7.114  1.00  1.27           C  
ATOM   1560  C   GLY A 100      -5.437  48.880   7.078  1.00  1.27           C  
ATOM   1561  O   GLY A 100      -5.807  49.936   7.598  1.00  1.27           O  
ATOM   1562  H   GLY A 100      -2.752  49.183   8.768  1.00  1.27           H  
ATOM   1563 1HA  GLY A 100      -3.386  49.187   6.491  1.00  1.27           H  
ATOM   1564 2HA  GLY A 100      -3.842  47.507   6.692  1.00  1.27           H  
ATOM   1565  N   ASP A 101      -6.294  48.055   6.462  1.00  1.30           N  
ATOM   1566  CA  ASP A 101      -7.698  48.459   6.420  1.00  1.30           C  
ATOM   1567  C   ASP A 101      -8.352  48.291   7.801  1.00  1.30           C  
ATOM   1568  O   ASP A 101      -7.913  47.498   8.642  1.00  1.30           O  
ATOM   1569  CB  ASP A 101      -8.447  47.691   5.322  1.00  1.30           C  
ATOM   1570  CG  ASP A 101      -9.795  48.355   4.880  1.00  1.30           C  
ATOM   1571  OD1 ASP A 101     -10.211  49.335   5.489  1.00  1.30           O  
ATOM   1572  OD2 ASP A 101     -10.378  47.876   3.934  1.00  1.30           O  
ATOM   1573  H   ASP A 101      -5.984  47.169   6.052  1.00  1.30           H  
ATOM   1574  HA  ASP A 101      -7.738  49.517   6.161  1.00  1.30           H  
ATOM   1575 1HB  ASP A 101      -7.801  47.619   4.443  1.00  1.30           H  
ATOM   1576 2HB  ASP A 101      -8.631  46.676   5.647  1.00  1.30           H  
ATOM   1577  N   ARG A 102      -9.480  48.960   8.017  1.00  1.32           N  
ATOM   1578  CA  ARG A 102     -10.098  48.952   9.354  1.00  1.32           C  
ATOM   1579  C   ARG A 102     -11.031  47.777   9.580  1.00  1.32           C  
ATOM   1580  O   ARG A 102     -12.222  47.932   9.861  1.00  1.32           O  
ATOM   1581  CB  ARG A 102     -10.861  50.241   9.589  1.00  1.32           C  
ATOM   1582  CG  ARG A 102     -10.007  51.517   9.567  1.00  1.32           C  
ATOM   1583  CD  ARG A 102      -8.993  51.582  10.675  1.00  1.32           C  
ATOM   1584  NE  ARG A 102      -9.597  51.559  12.003  1.00  1.32           N  
ATOM   1585  CZ  ARG A 102     -10.117  52.631  12.642  1.00  1.32           C  
ATOM   1586  NH1 ARG A 102     -10.130  53.816  12.059  1.00  1.32           N  
ATOM   1587  NH2 ARG A 102     -10.615  52.486  13.860  1.00  1.32           N  
ATOM   1588  H   ARG A 102      -9.863  49.502   7.241  1.00  1.32           H  
ATOM   1589  HA  ARG A 102      -9.298  48.895  10.094  1.00  1.32           H  
ATOM   1590 1HB  ARG A 102     -11.633  50.346   8.827  1.00  1.32           H  
ATOM   1591 2HB  ARG A 102     -11.359  50.193  10.558  1.00  1.32           H  
ATOM   1592 1HG  ARG A 102      -9.470  51.562   8.617  1.00  1.32           H  
ATOM   1593 2HG  ARG A 102     -10.660  52.386   9.652  1.00  1.32           H  
ATOM   1594 1HD  ARG A 102      -8.323  50.723  10.597  1.00  1.32           H  
ATOM   1595 2HD  ARG A 102      -8.413  52.498  10.582  1.00  1.32           H  
ATOM   1596  HE  ARG A 102      -9.588  50.658  12.517  1.00  1.32           H  
ATOM   1597 1HH1 ARG A 102      -9.751  53.925  11.129  1.00  1.32           H  
ATOM   1598 2HH1 ARG A 102     -10.521  54.613  12.541  1.00  1.32           H  
ATOM   1599 1HH2 ARG A 102     -10.601  51.564  14.300  1.00  1.32           H  
ATOM   1600 2HH2 ARG A 102     -11.006  53.276  14.346  1.00  1.32           H  
ATOM   1601  N   VAL A 103     -10.450  46.605   9.411  1.00  1.31           N  
ATOM   1602  CA  VAL A 103     -11.073  45.320   9.576  1.00  1.31           C  
ATOM   1603  C   VAL A 103     -10.092  44.457  10.326  1.00  1.31           C  
ATOM   1604  O   VAL A 103     -10.432  43.394  10.842  1.00  1.31           O  
ATOM   1605  CB  VAL A 103     -11.405  44.714   8.197  1.00  1.31           C  
ATOM   1606  CG1 VAL A 103     -12.437  45.557   7.455  1.00  1.31           C  
ATOM   1607  CG2 VAL A 103     -10.153  44.683   7.396  1.00  1.31           C  
ATOM   1608  H   VAL A 103      -9.452  46.625   9.202  1.00  1.31           H  
ATOM   1609  HA  VAL A 103     -11.985  45.432  10.161  1.00  1.31           H  
ATOM   1610  HB  VAL A 103     -11.800  43.718   8.321  1.00  1.31           H  
ATOM   1611 1HG1 VAL A 103     -12.644  45.111   6.490  1.00  1.31           H  
ATOM   1612 2HG1 VAL A 103     -13.358  45.597   8.043  1.00  1.31           H  
ATOM   1613 3HG1 VAL A 103     -12.061  46.566   7.301  1.00  1.31           H  
ATOM   1614 1HG2 VAL A 103     -10.347  44.279   6.422  1.00  1.31           H  
ATOM   1615 2HG2 VAL A 103      -9.785  45.692   7.298  1.00  1.31           H  
ATOM   1616 3HG2 VAL A 103      -9.414  44.083   7.905  1.00  1.31           H  
ATOM   1617  N   THR A 104      -8.846  44.928  10.357  1.00  1.27           N  
ATOM   1618  CA  THR A 104      -7.770  44.106  10.894  1.00  1.27           C  
ATOM   1619  C   THR A 104      -7.231  44.583  12.217  1.00  1.27           C  
ATOM   1620  O   THR A 104      -6.552  45.606  12.294  1.00  1.27           O  
ATOM   1621  CB  THR A 104      -6.597  44.072   9.917  1.00  1.27           C  
ATOM   1622  OG1 THR A 104      -7.014  43.523   8.689  1.00  1.27           O  
ATOM   1623  CG2 THR A 104      -5.480  43.248  10.471  1.00  1.27           C  
ATOM   1624  H   THR A 104      -8.644  45.837   9.927  1.00  1.27           H  
ATOM   1625  HA  THR A 104      -8.146  43.093  11.033  1.00  1.27           H  
ATOM   1626  HB  THR A 104      -6.254  45.078   9.749  1.00  1.27           H  
ATOM   1627  HG1 THR A 104      -7.535  42.737   8.885  1.00  1.27           H  
ATOM   1628 1HG2 THR A 104      -4.675  43.249   9.772  1.00  1.27           H  
ATOM   1629 2HG2 THR A 104      -5.141  43.669  11.417  1.00  1.27           H  
ATOM   1630 3HG2 THR A 104      -5.829  42.224  10.629  1.00  1.27           H  
ATOM   1631  N   HIS A 105      -7.449  43.783  13.254  1.00  1.19           N  
ATOM   1632  CA  HIS A 105      -7.001  44.153  14.590  1.00  1.19           C  
ATOM   1633  C   HIS A 105      -5.844  43.239  14.991  1.00  1.19           C  
ATOM   1634  O   HIS A 105      -5.867  42.038  14.707  1.00  1.19           O  
ATOM   1635  CB  HIS A 105      -8.149  44.035  15.595  1.00  1.19           C  
ATOM   1636  CG  HIS A 105      -7.889  44.696  16.921  1.00  1.19           C  
ATOM   1637  ND1 HIS A 105      -7.950  46.064  17.079  1.00  1.19           N  
ATOM   1638  CD2 HIS A 105      -7.565  44.195  18.135  1.00  1.19           C  
ATOM   1639  CE1 HIS A 105      -7.688  46.370  18.337  1.00  1.19           C  
ATOM   1640  NE2 HIS A 105      -7.449  45.252  18.999  1.00  1.19           N  
ATOM   1641  H   HIS A 105      -7.986  42.937  13.116  1.00  1.19           H  
ATOM   1642  HA  HIS A 105      -6.647  45.183  14.601  1.00  1.19           H  
ATOM   1643 1HB  HIS A 105      -9.049  44.488  15.167  1.00  1.19           H  
ATOM   1644 2HB  HIS A 105      -8.367  42.985  15.779  1.00  1.19           H  
ATOM   1645  HD1 HIS A 105      -8.153  46.753  16.329  1.00  1.19           H  
ATOM   1646  HD2 HIS A 105      -7.399  43.202  18.500  1.00  1.19           H  
ATOM   1647  HE1 HIS A 105      -7.691  47.407  18.665  1.00  1.19           H  
ATOM   1648  N   LEU A 106      -4.839  43.808  15.642  1.00  1.10           N  
ATOM   1649  CA  LEU A 106      -3.674  43.060  16.103  1.00  1.10           C  
ATOM   1650  C   LEU A 106      -3.314  43.341  17.563  1.00  1.10           C  
ATOM   1651  O   LEU A 106      -3.353  44.485  18.013  1.00  1.10           O  
ATOM   1652  CB  LEU A 106      -2.495  43.348  15.157  1.00  1.10           C  
ATOM   1653  CG  LEU A 106      -1.180  42.692  15.513  1.00  1.10           C  
ATOM   1654  CD1 LEU A 106      -0.394  42.229  14.272  1.00  1.10           C  
ATOM   1655  CD2 LEU A 106      -0.338  43.703  16.246  1.00  1.10           C  
ATOM   1656  H   LEU A 106      -4.884  44.814  15.803  1.00  1.10           H  
ATOM   1657  HA  LEU A 106      -3.904  41.998  16.022  1.00  1.10           H  
ATOM   1658 1HB  LEU A 106      -2.774  43.014  14.164  1.00  1.10           H  
ATOM   1659 2HB  LEU A 106      -2.338  44.424  15.140  1.00  1.10           H  
ATOM   1660  HG  LEU A 106      -1.387  41.851  16.133  1.00  1.10           H  
ATOM   1661 1HD1 LEU A 106       0.535  41.769  14.580  1.00  1.10           H  
ATOM   1662 2HD1 LEU A 106      -0.994  41.511  13.748  1.00  1.10           H  
ATOM   1663 3HD1 LEU A 106      -0.166  43.046  13.629  1.00  1.10           H  
ATOM   1664 1HD2 LEU A 106       0.588  43.229  16.541  1.00  1.10           H  
ATOM   1665 2HD2 LEU A 106      -0.125  44.552  15.610  1.00  1.10           H  
ATOM   1666 3HD2 LEU A 106      -0.868  44.047  17.125  1.00  1.10           H  
ATOM   1667  N   GLY A 107      -2.996  42.271  18.313  1.00  1.01           N  
ATOM   1668  CA  GLY A 107      -2.617  42.365  19.732  1.00  1.01           C  
ATOM   1669  C   GLY A 107      -1.138  42.684  19.937  1.00  1.01           C  
ATOM   1670  O   GLY A 107      -0.355  42.614  18.997  1.00  1.01           O  
ATOM   1671  H   GLY A 107      -3.007  41.359  17.877  1.00  1.01           H  
ATOM   1672 1HA  GLY A 107      -3.235  43.107  20.235  1.00  1.01           H  
ATOM   1673 2HA  GLY A 107      -2.827  41.412  20.204  1.00  1.01           H  
ATOM   1674  N   ASN A 108      -0.721  42.914  21.181  1.00  0.94           N  
ATOM   1675  CA  ASN A 108       0.677  43.276  21.434  1.00  0.94           C  
ATOM   1676  C   ASN A 108       1.729  42.216  21.040  1.00  0.94           C  
ATOM   1677  O   ASN A 108       2.860  42.550  20.683  1.00  0.94           O  
ATOM   1678  CB  ASN A 108       0.847  43.667  22.890  1.00  0.94           C  
ATOM   1679  CG  ASN A 108       0.582  42.543  23.822  1.00  0.94           C  
ATOM   1680  OD1 ASN A 108      -0.512  41.968  23.818  1.00  0.94           O  
ATOM   1681  ND2 ASN A 108       1.556  42.210  24.630  1.00  0.94           N  
ATOM   1682  H   ASN A 108      -1.384  42.913  21.942  1.00  0.94           H  
ATOM   1683  HA  ASN A 108       0.876  44.162  20.841  1.00  0.94           H  
ATOM   1684 1HB  ASN A 108       1.866  44.028  23.045  1.00  0.94           H  
ATOM   1685 2HB  ASN A 108       0.174  44.498  23.125  1.00  0.94           H  
ATOM   1686 1HD2 ASN A 108       1.435  41.461  25.281  1.00  0.94           H  
ATOM   1687 2HD2 ASN A 108       2.423  42.710  24.592  1.00  0.94           H  
ATOM   1688  N   GLY A 109       1.359  40.937  21.060  1.00  0.87           N  
ATOM   1689  CA  GLY A 109       2.312  39.890  20.685  1.00  0.87           C  
ATOM   1690  C   GLY A 109       2.130  39.487  19.226  1.00  0.87           C  
ATOM   1691  O   GLY A 109       2.746  38.534  18.740  1.00  0.87           O  
ATOM   1692  H   GLY A 109       0.421  40.692  21.349  1.00  0.87           H  
ATOM   1693 1HA  GLY A 109       3.333  40.240  20.848  1.00  0.87           H  
ATOM   1694 2HA  GLY A 109       2.166  39.021  21.327  1.00  0.87           H  
ATOM   1695  N   GLY A 110       1.257  40.204  18.535  1.00  0.82           N  
ATOM   1696  CA  GLY A 110       0.884  39.864  17.185  1.00  0.82           C  
ATOM   1697  C   GLY A 110       1.986  39.882  16.146  1.00  0.82           C  
ATOM   1698  O   GLY A 110       1.985  39.015  15.273  1.00  0.82           O  
ATOM   1699  H   GLY A 110       0.812  41.021  18.949  1.00  0.82           H  
ATOM   1700 1HA  GLY A 110       0.424  38.877  17.190  1.00  0.82           H  
ATOM   1701 2HA  GLY A 110       0.109  40.545  16.881  1.00  0.82           H  
ATOM   1702  N   ILE A 111       2.928  40.838  16.179  1.00  0.76           N  
ATOM   1703  CA  ILE A 111       3.906  40.803  15.094  1.00  0.76           C  
ATOM   1704  C   ILE A 111       4.839  39.615  15.239  1.00  0.76           C  
ATOM   1705  O   ILE A 111       5.232  38.996  14.250  1.00  0.76           O  
ATOM   1706  CB  ILE A 111       4.743  42.090  15.001  1.00  0.76           C  
ATOM   1707  CG1 ILE A 111       5.384  42.140  13.686  1.00  0.76           C  
ATOM   1708  CG2 ILE A 111       5.830  42.190  16.081  1.00  0.76           C  
ATOM   1709  CD1 ILE A 111       4.439  42.289  12.588  1.00  0.76           C  
ATOM   1710  H   ILE A 111       2.959  41.559  16.903  1.00  0.76           H  
ATOM   1711  HA  ILE A 111       3.368  40.697  14.157  1.00  0.76           H  
ATOM   1712  HB  ILE A 111       4.077  42.939  15.081  1.00  0.76           H  
ATOM   1713 1HG1 ILE A 111       6.074  42.962  13.663  1.00  0.76           H  
ATOM   1714 2HG1 ILE A 111       5.924  41.223  13.532  1.00  0.76           H  
ATOM   1715 1HG2 ILE A 111       6.368  43.128  15.953  1.00  0.76           H  
ATOM   1716 2HG2 ILE A 111       5.380  42.168  17.068  1.00  0.76           H  
ATOM   1717 3HG2 ILE A 111       6.534  41.371  15.984  1.00  0.76           H  
ATOM   1718 1HD1 ILE A 111       4.994  42.330  11.668  1.00  0.76           H  
ATOM   1719 2HD1 ILE A 111       3.740  41.454  12.570  1.00  0.76           H  
ATOM   1720 3HD1 ILE A 111       3.910  43.206  12.735  1.00  0.76           H  
ATOM   1721  N   GLU A 112       5.147  39.246  16.478  1.00  0.72           N  
ATOM   1722  CA  GLU A 112       6.047  38.137  16.713  1.00  0.72           C  
ATOM   1723  C   GLU A 112       5.409  36.855  16.228  1.00  0.72           C  
ATOM   1724  O   GLU A 112       6.048  36.016  15.584  1.00  0.72           O  
ATOM   1725  CB  GLU A 112       6.370  38.049  18.197  1.00  0.72           C  
ATOM   1726  CG  GLU A 112       7.201  39.216  18.721  1.00  0.72           C  
ATOM   1727  CD  GLU A 112       7.412  39.176  20.217  1.00  0.72           C  
ATOM   1728  OE1 GLU A 112       6.835  38.333  20.863  1.00  0.72           O  
ATOM   1729  OE2 GLU A 112       8.149  39.996  20.711  1.00  0.72           O  
ATOM   1730  H   GLU A 112       4.762  39.761  17.261  1.00  0.72           H  
ATOM   1731  HA  GLU A 112       6.965  38.304  16.144  1.00  0.72           H  
ATOM   1732 1HB  GLU A 112       5.439  38.013  18.767  1.00  0.72           H  
ATOM   1733 2HB  GLU A 112       6.912  37.126  18.396  1.00  0.72           H  
ATOM   1734 1HG  GLU A 112       8.172  39.207  18.227  1.00  0.72           H  
ATOM   1735 2HG  GLU A 112       6.699  40.147  18.457  1.00  0.72           H  
ATOM   1736  N   ILE A 113       4.113  36.741  16.488  1.00  0.68           N  
ATOM   1737  CA  ILE A 113       3.384  35.565  16.096  1.00  0.68           C  
ATOM   1738  C   ILE A 113       3.229  35.536  14.574  1.00  0.68           C  
ATOM   1739  O   ILE A 113       3.340  34.475  13.958  1.00  0.68           O  
ATOM   1740  CB  ILE A 113       2.042  35.485  16.794  1.00  0.68           C  
ATOM   1741  CG1 ILE A 113       2.247  35.331  18.289  1.00  0.68           C  
ATOM   1742  CG2 ILE A 113       1.420  34.268  16.289  1.00  0.68           C  
ATOM   1743  CD1 ILE A 113       1.001  35.526  19.087  1.00  0.68           C  
ATOM   1744  H   ILE A 113       3.637  37.469  17.026  1.00  0.68           H  
ATOM   1745  HA  ILE A 113       3.957  34.690  16.394  1.00  0.68           H  
ATOM   1746  HB  ILE A 113       1.432  36.369  16.590  1.00  0.68           H  
ATOM   1747 1HG1 ILE A 113       2.628  34.336  18.491  1.00  0.68           H  
ATOM   1748 2HG1 ILE A 113       2.986  36.057  18.620  1.00  0.68           H  
ATOM   1749 1HG2 ILE A 113       0.452  34.107  16.741  1.00  0.68           H  
ATOM   1750 2HG2 ILE A 113       1.328  34.381  15.231  1.00  0.68           H  
ATOM   1751 3HG2 ILE A 113       2.066  33.422  16.513  1.00  0.68           H  
ATOM   1752 1HD1 ILE A 113       1.227  35.403  20.139  1.00  0.68           H  
ATOM   1753 2HD1 ILE A 113       0.610  36.528  18.917  1.00  0.68           H  
ATOM   1754 3HD1 ILE A 113       0.267  34.788  18.787  1.00  0.68           H  
ATOM   1755  N   ALA A 114       2.916  36.688  13.961  1.00  0.65           N  
ATOM   1756  CA  ALA A 114       2.777  36.759  12.509  1.00  0.65           C  
ATOM   1757  C   ALA A 114       4.082  36.360  11.819  1.00  0.65           C  
ATOM   1758  O   ALA A 114       4.068  35.639  10.818  1.00  0.65           O  
ATOM   1759  CB  ALA A 114       2.373  38.158  12.089  1.00  0.65           C  
ATOM   1760  H   ALA A 114       2.784  37.537  14.509  1.00  0.65           H  
ATOM   1761  HA  ALA A 114       2.008  36.056  12.207  1.00  0.65           H  
ATOM   1762 1HB  ALA A 114       2.241  38.198  11.018  1.00  0.65           H  
ATOM   1763 2HB  ALA A 114       1.435  38.426  12.577  1.00  0.65           H  
ATOM   1764 3HB  ALA A 114       3.149  38.861  12.391  1.00  0.65           H  
ATOM   1765  N   TYR A 115       5.220  36.776  12.381  1.00  0.63           N  
ATOM   1766  CA  TYR A 115       6.503  36.379  11.827  1.00  0.63           C  
ATOM   1767  C   TYR A 115       6.662  34.869  11.944  1.00  0.63           C  
ATOM   1768  O   TYR A 115       7.155  34.218  11.018  1.00  0.63           O  
ATOM   1769  CB  TYR A 115       7.646  37.083  12.547  1.00  0.63           C  
ATOM   1770  CG  TYR A 115       7.794  38.545  12.210  1.00  0.63           C  
ATOM   1771  CD1 TYR A 115       8.380  39.404  13.125  1.00  0.63           C  
ATOM   1772  CD2 TYR A 115       7.359  39.028  10.992  1.00  0.63           C  
ATOM   1773  CE1 TYR A 115       8.533  40.736  12.817  1.00  0.63           C  
ATOM   1774  CE2 TYR A 115       7.515  40.371  10.691  1.00  0.63           C  
ATOM   1775  CZ  TYR A 115       8.096  41.210  11.593  1.00  0.63           C  
ATOM   1776  OH  TYR A 115       8.243  42.520  11.296  1.00  0.63           O  
ATOM   1777  H   TYR A 115       5.195  37.399  13.189  1.00  0.63           H  
ATOM   1778  HA  TYR A 115       6.529  36.643  10.772  1.00  0.63           H  
ATOM   1779 1HB  TYR A 115       7.499  36.999  13.624  1.00  0.63           H  
ATOM   1780 2HB  TYR A 115       8.587  36.583  12.305  1.00  0.63           H  
ATOM   1781  HD1 TYR A 115       8.720  39.025  14.088  1.00  0.63           H  
ATOM   1782  HD2 TYR A 115       6.898  38.352  10.273  1.00  0.63           H  
ATOM   1783  HE1 TYR A 115       8.992  41.414  13.535  1.00  0.63           H  
ATOM   1784  HE2 TYR A 115       7.180  40.765   9.732  1.00  0.63           H  
ATOM   1785  HH  TYR A 115       8.931  42.888  11.853  1.00  0.63           H  
ATOM   1786  N   LEU A 116       6.232  34.303  13.075  1.00  0.62           N  
ATOM   1787  CA  LEU A 116       6.311  32.866  13.302  1.00  0.62           C  
ATOM   1788  C   LEU A 116       5.390  32.131  12.331  1.00  0.62           C  
ATOM   1789  O   LEU A 116       5.728  31.047  11.857  1.00  0.62           O  
ATOM   1790  CB  LEU A 116       5.939  32.508  14.745  1.00  0.62           C  
ATOM   1791  CG  LEU A 116       6.194  31.068  15.133  1.00  0.62           C  
ATOM   1792  CD1 LEU A 116       7.692  30.792  14.997  1.00  0.62           C  
ATOM   1793  CD2 LEU A 116       5.685  30.837  16.517  1.00  0.62           C  
ATOM   1794  H   LEU A 116       5.866  34.897  13.824  1.00  0.62           H  
ATOM   1795  HA  LEU A 116       7.319  32.524  13.115  1.00  0.62           H  
ATOM   1796 1HB  LEU A 116       6.504  33.150  15.421  1.00  0.62           H  
ATOM   1797 2HB  LEU A 116       4.882  32.707  14.893  1.00  0.62           H  
ATOM   1798  HG  LEU A 116       5.694  30.408  14.458  1.00  0.62           H  
ATOM   1799 1HD1 LEU A 116       7.911  29.763  15.262  1.00  0.62           H  
ATOM   1800 2HD1 LEU A 116       7.999  30.971  13.969  1.00  0.62           H  
ATOM   1801 3HD1 LEU A 116       8.240  31.454  15.661  1.00  0.62           H  
ATOM   1802 1HD2 LEU A 116       5.873  29.807  16.807  1.00  0.62           H  
ATOM   1803 2HD2 LEU A 116       6.201  31.507  17.186  1.00  0.62           H  
ATOM   1804 3HD2 LEU A 116       4.614  31.036  16.555  1.00  0.62           H  
ATOM   1805  N   SER A 117       4.206  32.694  12.064  1.00  0.61           N  
ATOM   1806  CA  SER A 117       3.220  32.074  11.178  1.00  0.61           C  
ATOM   1807  C   SER A 117       3.747  31.981   9.766  1.00  0.61           C  
ATOM   1808  O   SER A 117       3.686  30.917   9.133  1.00  0.61           O  
ATOM   1809  CB  SER A 117       1.932  32.867  11.244  1.00  0.61           C  
ATOM   1810  OG  SER A 117       1.343  32.744  12.524  1.00  0.61           O  
ATOM   1811  H   SER A 117       3.972  33.574  12.517  1.00  0.61           H  
ATOM   1812  HA  SER A 117       3.023  31.063  11.519  1.00  0.61           H  
ATOM   1813 1HB  SER A 117       2.145  33.909  11.051  1.00  0.61           H  
ATOM   1814 2HB  SER A 117       1.249  32.550  10.481  1.00  0.61           H  
ATOM   1815  HG  SER A 117       1.850  33.350  13.110  1.00  0.61           H  
ATOM   1816  N   ALA A 118       4.339  33.075   9.299  1.00  0.60           N  
ATOM   1817  CA  ALA A 118       4.969  33.076   7.997  1.00  0.60           C  
ATOM   1818  C   ALA A 118       6.115  32.089   8.013  1.00  0.60           C  
ATOM   1819  O   ALA A 118       6.286  31.302   7.085  1.00  0.60           O  
ATOM   1820  CB  ALA A 118       5.453  34.461   7.677  1.00  0.60           C  
ATOM   1821  H   ALA A 118       4.336  33.928   9.859  1.00  0.60           H  
ATOM   1822  HA  ALA A 118       4.248  32.751   7.251  1.00  0.60           H  
ATOM   1823 1HB  ALA A 118       5.929  34.460   6.705  1.00  0.60           H  
ATOM   1824 2HB  ALA A 118       4.612  35.156   7.672  1.00  0.60           H  
ATOM   1825 3HB  ALA A 118       6.166  34.762   8.438  1.00  0.60           H  
ATOM   1826  N   GLY A 119       6.854  32.089   9.121  1.00  0.59           N  
ATOM   1827  CA  GLY A 119       7.987  31.218   9.337  1.00  0.59           C  
ATOM   1828  C   GLY A 119       7.599  29.753   9.279  1.00  0.59           C  
ATOM   1829  O   GLY A 119       8.334  28.924   8.743  1.00  0.59           O  
ATOM   1830  H   GLY A 119       6.657  32.769   9.849  1.00  0.59           H  
ATOM   1831 1HA  GLY A 119       8.783  31.435   8.633  1.00  0.59           H  
ATOM   1832 2HA  GLY A 119       8.358  31.454  10.320  1.00  0.59           H  
ATOM   1833  N   GLY A 120       6.428  29.434   9.811  1.00  0.59           N  
ATOM   1834  CA  GLY A 120       5.885  28.092   9.794  1.00  0.59           C  
ATOM   1835  C   GLY A 120       5.660  27.651   8.370  1.00  0.59           C  
ATOM   1836  O   GLY A 120       6.144  26.600   7.935  1.00  0.59           O  
ATOM   1837  H   GLY A 120       5.900  30.164  10.277  1.00  0.59           H  
ATOM   1838 1HA  GLY A 120       6.581  27.409  10.272  1.00  0.59           H  
ATOM   1839 2HA  GLY A 120       4.945  28.080  10.346  1.00  0.59           H  
ATOM   1840  N   ALA A 121       4.951  28.487   7.617  1.00  0.58           N  
ATOM   1841  CA  ALA A 121       4.673  28.184   6.227  1.00  0.58           C  
ATOM   1842  C   ALA A 121       5.993  28.009   5.447  1.00  0.58           C  
ATOM   1843  O   ALA A 121       6.117  27.090   4.629  1.00  0.58           O  
ATOM   1844  CB  ALA A 121       3.817  29.299   5.653  1.00  0.58           C  
ATOM   1845  H   ALA A 121       4.590  29.349   8.036  1.00  0.58           H  
ATOM   1846  HA  ALA A 121       4.124  27.245   6.179  1.00  0.58           H  
ATOM   1847 1HB  ALA A 121       3.571  29.082   4.620  1.00  0.58           H  
ATOM   1848 2HB  ALA A 121       2.896  29.382   6.231  1.00  0.58           H  
ATOM   1849 3HB  ALA A 121       4.360  30.246   5.705  1.00  0.58           H  
ATOM   1850  N   ILE A 122       7.000  28.845   5.753  1.00  0.58           N  
ATOM   1851  CA  ILE A 122       8.321  28.780   5.120  1.00  0.58           C  
ATOM   1852  C   ILE A 122       9.111  27.517   5.450  1.00  0.58           C  
ATOM   1853  O   ILE A 122       9.660  26.875   4.547  1.00  0.58           O  
ATOM   1854  CB  ILE A 122       9.189  29.983   5.522  1.00  0.58           C  
ATOM   1855  CG1 ILE A 122       8.656  31.274   4.927  1.00  0.58           C  
ATOM   1856  CG2 ILE A 122      10.600  29.750   5.128  1.00  0.58           C  
ATOM   1857  CD1 ILE A 122       9.306  32.487   5.549  1.00  0.58           C  
ATOM   1858  H   ILE A 122       6.825  29.588   6.430  1.00  0.58           H  
ATOM   1859  HA  ILE A 122       8.175  28.817   4.042  1.00  0.58           H  
ATOM   1860  HB  ILE A 122       9.149  30.098   6.596  1.00  0.58           H  
ATOM   1861 1HG1 ILE A 122       8.858  31.283   3.856  1.00  0.58           H  
ATOM   1862 2HG1 ILE A 122       7.585  31.327   5.070  1.00  0.58           H  
ATOM   1863 1HG2 ILE A 122      11.213  30.598   5.433  1.00  0.58           H  
ATOM   1864 2HG2 ILE A 122      10.985  28.845   5.593  1.00  0.58           H  
ATOM   1865 3HG2 ILE A 122      10.626  29.643   4.079  1.00  0.58           H  
ATOM   1866 1HD1 ILE A 122       8.919  33.384   5.112  1.00  0.58           H  
ATOM   1867 2HD1 ILE A 122       9.100  32.495   6.607  1.00  0.58           H  
ATOM   1868 3HD1 ILE A 122      10.384  32.446   5.388  1.00  0.58           H  
ATOM   1869  N   GLU A 123       9.165  27.144   6.729  1.00  0.58           N  
ATOM   1870  CA  GLU A 123       9.936  25.971   7.110  1.00  0.58           C  
ATOM   1871  C   GLU A 123       9.291  24.728   6.531  1.00  0.58           C  
ATOM   1872  O   GLU A 123       9.979  23.849   6.012  1.00  0.58           O  
ATOM   1873  CB  GLU A 123      10.034  25.841   8.635  1.00  0.58           C  
ATOM   1874  CG  GLU A 123      10.967  24.707   9.113  1.00  0.58           C  
ATOM   1875  CD  GLU A 123      12.440  24.906   8.761  1.00  0.58           C  
ATOM   1876  OE1 GLU A 123      12.824  26.007   8.431  1.00  0.58           O  
ATOM   1877  OE2 GLU A 123      13.182  23.947   8.851  1.00  0.58           O  
ATOM   1878  H   GLU A 123       8.698  27.701   7.440  1.00  0.58           H  
ATOM   1879  HA  GLU A 123      10.940  26.064   6.698  1.00  0.58           H  
ATOM   1880 1HB  GLU A 123      10.389  26.781   9.062  1.00  0.58           H  
ATOM   1881 2HB  GLU A 123       9.038  25.655   9.049  1.00  0.58           H  
ATOM   1882 1HG  GLU A 123      10.875  24.603  10.186  1.00  0.58           H  
ATOM   1883 2HG  GLU A 123      10.631  23.780   8.656  1.00  0.58           H  
ATOM   1884  N   LEU A 124       7.963  24.678   6.554  1.00  0.58           N  
ATOM   1885  CA  LEU A 124       7.270  23.525   6.019  1.00  0.58           C  
ATOM   1886  C   LEU A 124       7.547  23.448   4.512  1.00  0.58           C  
ATOM   1887  O   LEU A 124       7.788  22.363   3.979  1.00  0.58           O  
ATOM   1888  CB  LEU A 124       5.780  23.619   6.347  1.00  0.58           C  
ATOM   1889  CG  LEU A 124       4.926  22.412   5.960  1.00  0.58           C  
ATOM   1890  CD1 LEU A 124       5.451  21.168   6.680  1.00  0.58           C  
ATOM   1891  CD2 LEU A 124       3.499  22.676   6.356  1.00  0.58           C  
ATOM   1892  H   LEU A 124       7.423  25.433   6.981  1.00  0.58           H  
ATOM   1893  HA  LEU A 124       7.666  22.631   6.491  1.00  0.58           H  
ATOM   1894 1HB  LEU A 124       5.695  23.735   7.407  1.00  0.58           H  
ATOM   1895 2HB  LEU A 124       5.370  24.515   5.894  1.00  0.58           H  
ATOM   1896  HG  LEU A 124       4.993  22.241   4.892  1.00  0.58           H  
ATOM   1897 1HD1 LEU A 124       4.849  20.307   6.407  1.00  0.58           H  
ATOM   1898 2HD1 LEU A 124       6.484  20.995   6.389  1.00  0.58           H  
ATOM   1899 3HD1 LEU A 124       5.397  21.317   7.758  1.00  0.58           H  
ATOM   1900 1HD2 LEU A 124       2.901  21.835   6.084  1.00  0.58           H  
ATOM   1901 2HD2 LEU A 124       3.439  22.832   7.430  1.00  0.58           H  
ATOM   1902 3HD2 LEU A 124       3.132  23.560   5.848  1.00  0.58           H  
ATOM   1903  N   THR A 125       7.555  24.603   3.829  1.00  0.58           N  
ATOM   1904  CA  THR A 125       7.830  24.667   2.397  1.00  0.58           C  
ATOM   1905  C   THR A 125       9.187  24.094   2.086  1.00  0.58           C  
ATOM   1906  O   THR A 125       9.320  23.258   1.188  1.00  0.58           O  
ATOM   1907  CB  THR A 125       7.741  26.125   1.917  1.00  0.58           C  
ATOM   1908  OG1 THR A 125       6.432  26.583   2.109  1.00  0.58           O  
ATOM   1909  CG2 THR A 125       8.122  26.293   0.514  1.00  0.58           C  
ATOM   1910  H   THR A 125       7.324  25.476   4.305  1.00  0.58           H  
ATOM   1911  HA  THR A 125       7.099  24.074   1.860  1.00  0.58           H  
ATOM   1912  HB  THR A 125       8.398  26.733   2.508  1.00  0.58           H  
ATOM   1913  HG1 THR A 125       6.220  26.561   3.064  1.00  0.58           H  
ATOM   1914 1HG2 THR A 125       8.041  27.344   0.244  1.00  0.58           H  
ATOM   1915 2HG2 THR A 125       9.137  25.977   0.413  1.00  0.58           H  
ATOM   1916 3HG2 THR A 125       7.474  25.699  -0.119  1.00  0.58           H  
ATOM   1917  N   LYS A 126      10.189  24.488   2.860  1.00  0.59           N  
ATOM   1918  CA  LYS A 126      11.531  23.973   2.680  1.00  0.59           C  
ATOM   1919  C   LYS A 126      11.564  22.448   2.817  1.00  0.59           C  
ATOM   1920  O   LYS A 126      12.224  21.760   2.028  1.00  0.59           O  
ATOM   1921  CB  LYS A 126      12.477  24.634   3.678  1.00  0.59           C  
ATOM   1922  CG  LYS A 126      13.934  24.253   3.510  1.00  0.59           C  
ATOM   1923  CD  LYS A 126      14.811  25.027   4.480  1.00  0.59           C  
ATOM   1924  CE  LYS A 126      16.272  24.623   4.351  1.00  0.59           C  
ATOM   1925  NZ  LYS A 126      17.135  25.347   5.326  1.00  0.59           N  
ATOM   1926  H   LYS A 126      10.010  25.189   3.584  1.00  0.59           H  
ATOM   1927  HA  LYS A 126      11.857  24.202   1.675  1.00  0.59           H  
ATOM   1928 1HB  LYS A 126      12.379  25.711   3.621  1.00  0.59           H  
ATOM   1929 2HB  LYS A 126      12.182  24.344   4.690  1.00  0.59           H  
ATOM   1930 1HG  LYS A 126      14.047  23.184   3.697  1.00  0.59           H  
ATOM   1931 2HG  LYS A 126      14.249  24.464   2.490  1.00  0.59           H  
ATOM   1932 1HD  LYS A 126      14.715  26.097   4.278  1.00  0.59           H  
ATOM   1933 2HD  LYS A 126      14.473  24.838   5.506  1.00  0.59           H  
ATOM   1934 1HE  LYS A 126      16.360  23.552   4.528  1.00  0.59           H  
ATOM   1935 2HE  LYS A 126      16.617  24.844   3.341  1.00  0.59           H  
ATOM   1936 1HZ  LYS A 126      18.094  25.050   5.214  1.00  0.59           H  
ATOM   1937 2HZ  LYS A 126      17.072  26.342   5.168  1.00  0.59           H  
ATOM   1938 3HZ  LYS A 126      16.823  25.137   6.267  1.00  0.59           H  
ATOM   1939  N   LYS A 127      10.814  21.915   3.792  1.00  0.60           N  
ATOM   1940  CA  LYS A 127      10.780  20.476   4.052  1.00  0.60           C  
ATOM   1941  C   LYS A 127      10.052  19.698   2.937  1.00  0.60           C  
ATOM   1942  O   LYS A 127      10.464  18.592   2.540  1.00  0.60           O  
ATOM   1943  CB  LYS A 127      10.092  20.238   5.399  1.00  0.60           C  
ATOM   1944  CG  LYS A 127      10.842  20.754   6.604  1.00  0.60           C  
ATOM   1945  CD  LYS A 127      12.112  20.020   6.769  1.00  0.60           C  
ATOM   1946  CE  LYS A 127      12.822  20.362   8.062  1.00  0.60           C  
ATOM   1947  NZ  LYS A 127      14.165  19.723   8.105  1.00  0.60           N  
ATOM   1948  H   LYS A 127      10.293  22.540   4.411  1.00  0.60           H  
ATOM   1949  HA  LYS A 127      11.806  20.109   4.107  1.00  0.60           H  
ATOM   1950 1HB  LYS A 127       9.108  20.701   5.396  1.00  0.60           H  
ATOM   1951 2HB  LYS A 127       9.961  19.181   5.544  1.00  0.60           H  
ATOM   1952 1HG  LYS A 127      11.091  21.794   6.462  1.00  0.60           H  
ATOM   1953 2HG  LYS A 127      10.233  20.667   7.487  1.00  0.60           H  
ATOM   1954 1HD  LYS A 127      11.888  18.955   6.769  1.00  0.60           H  
ATOM   1955 2HD  LYS A 127      12.777  20.232   5.931  1.00  0.60           H  
ATOM   1956 1HE  LYS A 127      12.928  21.442   8.166  1.00  0.60           H  
ATOM   1957 2HE  LYS A 127      12.227  19.983   8.891  1.00  0.60           H  
ATOM   1958 1HZ  LYS A 127      14.628  19.921   8.972  1.00  0.60           H  
ATOM   1959 2HZ  LYS A 127      14.048  18.708   7.982  1.00  0.60           H  
ATOM   1960 3HZ  LYS A 127      14.722  20.073   7.338  1.00  0.60           H  
ATOM   1961  N   VAL A 128       9.001  20.303   2.375  1.00  0.61           N  
ATOM   1962  CA  VAL A 128       8.276  19.679   1.268  1.00  0.61           C  
ATOM   1963  C   VAL A 128       9.122  19.696  -0.015  1.00  0.61           C  
ATOM   1964  O   VAL A 128       9.348  18.669  -0.657  1.00  0.61           O  
ATOM   1965  CB  VAL A 128       6.918  20.392   1.041  1.00  0.61           C  
ATOM   1966  CG1 VAL A 128       6.273  19.872  -0.216  1.00  0.61           C  
ATOM   1967  CG2 VAL A 128       5.967  20.104   2.253  1.00  0.61           C  
ATOM   1968  H   VAL A 128       8.684  21.200   2.748  1.00  0.61           H  
ATOM   1969  HA  VAL A 128       8.072  18.643   1.527  1.00  0.61           H  
ATOM   1970  HB  VAL A 128       7.081  21.468   0.936  1.00  0.61           H  
ATOM   1971 1HG1 VAL A 128       5.316  20.367  -0.373  1.00  0.61           H  
ATOM   1972 2HG1 VAL A 128       6.928  20.069  -1.060  1.00  0.61           H  
ATOM   1973 3HG1 VAL A 128       6.122  18.809  -0.123  1.00  0.61           H  
ATOM   1974 1HG2 VAL A 128       5.009  20.601   2.095  1.00  0.61           H  
ATOM   1975 2HG2 VAL A 128       5.805  19.027   2.339  1.00  0.61           H  
ATOM   1976 3HG2 VAL A 128       6.413  20.472   3.169  1.00  0.61           H  
ATOM   1977  N   ILE A 129       9.691  20.846  -0.338  1.00  0.62           N  
ATOM   1978  CA  ILE A 129      10.513  20.976  -1.534  1.00  0.62           C  
ATOM   1979  C   ILE A 129      11.746  20.097  -1.524  1.00  0.62           C  
ATOM   1980  O   ILE A 129      12.045  19.429  -2.528  1.00  0.62           O  
ATOM   1981  CB  ILE A 129      10.916  22.421  -1.726  1.00  0.62           C  
ATOM   1982  CG1 ILE A 129       9.703  23.198  -2.113  1.00  0.62           C  
ATOM   1983  CG2 ILE A 129      12.034  22.549  -2.736  1.00  0.62           C  
ATOM   1984  CD1 ILE A 129       9.940  24.590  -2.018  1.00  0.62           C  
ATOM   1985  H   ILE A 129       9.525  21.667   0.240  1.00  0.62           H  
ATOM   1986  HA  ILE A 129       9.905  20.696  -2.384  1.00  0.62           H  
ATOM   1987  HB  ILE A 129      11.254  22.823  -0.769  1.00  0.62           H  
ATOM   1988 1HG1 ILE A 129       9.425  22.955  -3.136  1.00  0.62           H  
ATOM   1989 2HG1 ILE A 129       8.872  22.940  -1.452  1.00  0.62           H  
ATOM   1990 1HG2 ILE A 129      12.300  23.593  -2.843  1.00  0.62           H  
ATOM   1991 2HG2 ILE A 129      12.901  21.989  -2.392  1.00  0.62           H  
ATOM   1992 3HG2 ILE A 129      11.707  22.152  -3.692  1.00  0.62           H  
ATOM   1993 1HD1 ILE A 129       9.079  25.133  -2.287  1.00  0.62           H  
ATOM   1994 2HD1 ILE A 129      10.186  24.777  -1.008  1.00  0.62           H  
ATOM   1995 3HD1 ILE A 129      10.758  24.875  -2.648  1.00  0.62           H  
ATOM   1996  N   SER A 130      12.424  20.042  -0.377  1.00  0.64           N  
ATOM   1997  CA  SER A 130      13.630  19.250  -0.189  1.00  0.64           C  
ATOM   1998  C   SER A 130      13.373  17.745  -0.294  1.00  0.64           C  
ATOM   1999  O   SER A 130      14.319  16.963  -0.398  1.00  0.64           O  
ATOM   2000  CB  SER A 130      14.228  19.544   1.173  1.00  0.64           C  
ATOM   2001  OG  SER A 130      14.637  20.880   1.264  1.00  0.64           O  
ATOM   2002  H   SER A 130      12.122  20.612   0.414  1.00  0.64           H  
ATOM   2003  HA  SER A 130      14.345  19.532  -0.961  1.00  0.64           H  
ATOM   2004 1HB  SER A 130      13.485  19.335   1.949  1.00  0.64           H  
ATOM   2005 2HB  SER A 130      15.076  18.887   1.347  1.00  0.64           H  
ATOM   2006  HG  SER A 130      13.801  21.396   1.311  1.00  0.64           H  
ATOM   2007  N   GLY A 131      12.104  17.330  -0.220  1.00  0.65           N  
ATOM   2008  CA  GLY A 131      11.749  15.925  -0.274  1.00  0.65           C  
ATOM   2009  C   GLY A 131      11.766  15.234   1.087  1.00  0.65           C  
ATOM   2010  O   GLY A 131      11.735  13.998   1.152  1.00  0.65           O  
ATOM   2011  H   GLY A 131      11.337  17.999  -0.172  1.00  0.65           H  
ATOM   2012 1HA  GLY A 131      10.746  15.843  -0.698  1.00  0.65           H  
ATOM   2013 2HA  GLY A 131      12.422  15.409  -0.954  1.00  0.65           H  
ATOM   2014  N   GLU A 132      11.855  15.997   2.188  1.00  0.65           N  
ATOM   2015  CA  GLU A 132      11.850  15.331   3.485  1.00  0.65           C  
ATOM   2016  C   GLU A 132      10.418  14.880   3.731  1.00  0.65           C  
ATOM   2017  O   GLU A 132      10.159  13.818   4.302  1.00  0.65           O  
ATOM   2018  CB  GLU A 132      12.354  16.241   4.612  1.00  0.65           C  
ATOM   2019  CG  GLU A 132      13.842  16.605   4.506  1.00  0.65           C  
ATOM   2020  CD  GLU A 132      14.374  17.364   5.712  1.00  0.65           C  
ATOM   2021  OE1 GLU A 132      13.718  17.386   6.735  1.00  0.65           O  
ATOM   2022  OE2 GLU A 132      15.426  17.945   5.610  1.00  0.65           O  
ATOM   2023  H   GLU A 132      11.844  17.013   2.130  1.00  0.65           H  
ATOM   2024  HA  GLU A 132      12.490  14.451   3.440  1.00  0.65           H  
ATOM   2025 1HB  GLU A 132      11.781  17.172   4.607  1.00  0.65           H  
ATOM   2026 2HB  GLU A 132      12.187  15.759   5.573  1.00  0.65           H  
ATOM   2027 1HG  GLU A 132      14.419  15.691   4.379  1.00  0.65           H  
ATOM   2028 2HG  GLU A 132      13.981  17.214   3.611  1.00  0.65           H  
ATOM   2029  N   LEU A 133       9.496  15.707   3.259  1.00  0.65           N  
ATOM   2030  CA  LEU A 133       8.069  15.466   3.330  1.00  0.65           C  
ATOM   2031  C   LEU A 133       7.506  15.455   1.915  1.00  0.65           C  
ATOM   2032  O   LEU A 133       8.099  16.048   1.018  1.00  0.65           O  
ATOM   2033  CB  LEU A 133       7.391  16.594   4.080  1.00  0.65           C  
ATOM   2034  CG  LEU A 133       7.904  16.914   5.435  1.00  0.65           C  
ATOM   2035  CD1 LEU A 133       7.202  18.163   5.855  1.00  0.65           C  
ATOM   2036  CD2 LEU A 133       7.664  15.748   6.386  1.00  0.65           C  
ATOM   2037  H   LEU A 133       9.816  16.577   2.836  1.00  0.65           H  
ATOM   2038  HA  LEU A 133       7.877  14.512   3.808  1.00  0.65           H  
ATOM   2039 1HB  LEU A 133       7.457  17.494   3.485  1.00  0.65           H  
ATOM   2040 2HB  LEU A 133       6.342  16.335   4.185  1.00  0.65           H  
ATOM   2041  HG  LEU A 133       8.970  17.115   5.397  1.00  0.65           H  
ATOM   2042 1HD1 LEU A 133       7.540  18.465   6.834  1.00  0.65           H  
ATOM   2043 2HD1 LEU A 133       7.416  18.951   5.136  1.00  0.65           H  
ATOM   2044 3HD1 LEU A 133       6.140  17.984   5.863  1.00  0.65           H  
ATOM   2045 1HD2 LEU A 133       8.028  16.003   7.379  1.00  0.65           H  
ATOM   2046 2HD2 LEU A 133       6.618  15.527   6.434  1.00  0.65           H  
ATOM   2047 3HD2 LEU A 133       8.193  14.866   6.021  1.00  0.65           H  
ATOM   2048  N   HIS A 134       6.383  14.789   1.702  1.00  0.64           N  
ATOM   2049  CA  HIS A 134       5.666  14.952   0.447  1.00  0.64           C  
ATOM   2050  C   HIS A 134       4.684  16.089   0.668  1.00  0.64           C  
ATOM   2051  O   HIS A 134       4.546  17.001  -0.142  1.00  0.64           O  
ATOM   2052  CB  HIS A 134       4.851  13.714   0.054  1.00  0.64           C  
ATOM   2053  CG  HIS A 134       5.618  12.486  -0.304  1.00  0.64           C  
ATOM   2054  ND1 HIS A 134       6.038  11.559   0.632  1.00  0.64           N  
ATOM   2055  CD2 HIS A 134       6.028  12.021  -1.505  1.00  0.64           C  
ATOM   2056  CE1 HIS A 134       6.673  10.574   0.014  1.00  0.64           C  
ATOM   2057  NE2 HIS A 134       6.682  10.833  -1.281  1.00  0.64           N  
ATOM   2058  H   HIS A 134       5.965  14.251   2.446  1.00  0.64           H  
ATOM   2059  HA  HIS A 134       6.340  15.222  -0.366  1.00  0.64           H  
ATOM   2060 1HB  HIS A 134       4.189  13.466   0.878  1.00  0.64           H  
ATOM   2061 2HB  HIS A 134       4.215  13.967  -0.796  1.00  0.64           H  
ATOM   2062  HD2 HIS A 134       5.864  12.500  -2.474  1.00  0.64           H  
ATOM   2063  HE1 HIS A 134       7.111   9.698   0.493  1.00  0.64           H  
ATOM   2064  HE2 HIS A 134       7.096  10.257  -2.003  1.00  0.64           H  
ATOM   2065  N   THR A 135       4.040  16.046   1.818  1.00  0.63           N  
ATOM   2066  CA  THR A 135       3.024  17.020   2.120  1.00  0.63           C  
ATOM   2067  C   THR A 135       3.069  17.451   3.579  1.00  0.63           C  
ATOM   2068  O   THR A 135       4.025  17.170   4.305  1.00  0.63           O  
ATOM   2069  CB  THR A 135       1.622  16.492   1.667  1.00  0.63           C  
ATOM   2070  OG1 THR A 135       0.677  17.553   1.776  1.00  0.63           O  
ATOM   2071  CG2 THR A 135       1.148  15.301   2.448  1.00  0.63           C  
ATOM   2072  H   THR A 135       4.236  15.294   2.475  1.00  0.63           H  
ATOM   2073  HA  THR A 135       3.232  17.907   1.529  1.00  0.63           H  
ATOM   2074  HB  THR A 135       1.693  16.209   0.613  1.00  0.63           H  
ATOM   2075  HG1 THR A 135       1.032  18.330   1.301  1.00  0.63           H  
ATOM   2076 1HG2 THR A 135       0.174  14.977   2.080  1.00  0.63           H  
ATOM   2077 2HG2 THR A 135       1.869  14.492   2.335  1.00  0.63           H  
ATOM   2078 3HG2 THR A 135       1.062  15.570   3.466  1.00  0.63           H  
ATOM   2079  N   GLY A 136       2.072  18.196   3.985  1.00  0.63           N  
ATOM   2080  CA  GLY A 136       2.039  18.711   5.333  1.00  0.63           C  
ATOM   2081  C   GLY A 136       1.054  19.834   5.502  1.00  0.63           C  
ATOM   2082  O   GLY A 136       0.526  20.375   4.520  1.00  0.63           O  
ATOM   2083  H   GLY A 136       1.320  18.358   3.330  1.00  0.63           H  
ATOM   2084 1HA  GLY A 136       1.768  17.909   6.003  1.00  0.63           H  
ATOM   2085 2HA  GLY A 136       3.030  19.047   5.623  1.00  0.63           H  
ATOM   2086  N   TYR A 137       0.851  20.204   6.759  1.00  0.63           N  
ATOM   2087  CA  TYR A 137      -0.118  21.231   7.097  1.00  0.63           C  
ATOM   2088  C   TYR A 137       0.412  22.221   8.131  1.00  0.63           C  
ATOM   2089  O   TYR A 137       0.844  21.827   9.219  1.00  0.63           O  
ATOM   2090  CB  TYR A 137      -1.329  20.549   7.687  1.00  0.63           C  
ATOM   2091  CG  TYR A 137      -2.529  21.430   7.890  1.00  0.63           C  
ATOM   2092  CD1 TYR A 137      -3.443  21.508   6.866  1.00  0.63           C  
ATOM   2093  CD2 TYR A 137      -2.720  22.170   9.058  1.00  0.63           C  
ATOM   2094  CE1 TYR A 137      -4.549  22.291   6.983  1.00  0.63           C  
ATOM   2095  CE2 TYR A 137      -3.847  22.967   9.168  1.00  0.63           C  
ATOM   2096  CZ  TYR A 137      -4.759  23.013   8.123  1.00  0.63           C  
ATOM   2097  OH  TYR A 137      -5.884  23.778   8.191  1.00  0.63           O  
ATOM   2098  H   TYR A 137       1.352  19.688   7.483  1.00  0.63           H  
ATOM   2099  HA  TYR A 137      -0.384  21.778   6.197  1.00  0.63           H  
ATOM   2100 1HB  TYR A 137      -1.624  19.730   7.043  1.00  0.63           H  
ATOM   2101 2HB  TYR A 137      -1.061  20.128   8.635  1.00  0.63           H  
ATOM   2102  HD1 TYR A 137      -3.284  20.931   5.962  1.00  0.63           H  
ATOM   2103  HD2 TYR A 137      -1.992  22.123   9.870  1.00  0.63           H  
ATOM   2104  HE1 TYR A 137      -5.268  22.344   6.171  1.00  0.63           H  
ATOM   2105  HE2 TYR A 137      -4.014  23.550  10.066  1.00  0.63           H  
ATOM   2106  HH  TYR A 137      -6.417  23.615   7.402  1.00  0.63           H  
ATOM   2107  N   ALA A 138       0.343  23.506   7.803  1.00  0.64           N  
ATOM   2108  CA  ALA A 138       0.796  24.531   8.724  1.00  0.64           C  
ATOM   2109  C   ALA A 138      -0.347  25.179   9.483  1.00  0.64           C  
ATOM   2110  O   ALA A 138      -1.160  25.916   8.908  1.00  0.64           O  
ATOM   2111  CB  ALA A 138       1.579  25.610   7.988  1.00  0.64           C  
ATOM   2112  H   ALA A 138      -0.018  23.764   6.888  1.00  0.64           H  
ATOM   2113  HA  ALA A 138       1.429  24.049   9.448  1.00  0.64           H  
ATOM   2114 1HB  ALA A 138       1.946  26.341   8.694  1.00  0.64           H  
ATOM   2115 2HB  ALA A 138       2.424  25.167   7.476  1.00  0.64           H  
ATOM   2116 3HB  ALA A 138       0.937  26.097   7.264  1.00  0.64           H  
ATOM   2117  N   LEU A 139      -0.411  24.924  10.784  1.00  0.66           N  
ATOM   2118  CA  LEU A 139      -1.456  25.523  11.585  1.00  0.66           C  
ATOM   2119  C   LEU A 139      -0.859  26.787  12.162  1.00  0.66           C  
ATOM   2120  O   LEU A 139      -0.000  26.743  13.036  1.00  0.66           O  
ATOM   2121  CB  LEU A 139      -1.923  24.566  12.672  1.00  0.66           C  
ATOM   2122  CG  LEU A 139      -3.010  25.068  13.554  1.00  0.66           C  
ATOM   2123  CD1 LEU A 139      -4.196  25.388  12.689  1.00  0.66           C  
ATOM   2124  CD2 LEU A 139      -3.310  23.983  14.620  1.00  0.66           C  
ATOM   2125  H   LEU A 139       0.275  24.325  11.248  1.00  0.66           H  
ATOM   2126  HA  LEU A 139      -2.301  25.786  10.951  1.00  0.66           H  
ATOM   2127 1HB  LEU A 139      -2.278  23.652  12.200  1.00  0.66           H  
ATOM   2128 2HB  LEU A 139      -1.069  24.305  13.298  1.00  0.66           H  
ATOM   2129  HG  LEU A 139      -2.715  25.983  14.040  1.00  0.66           H  
ATOM   2130 1HD1 LEU A 139      -5.009  25.742  13.304  1.00  0.66           H  
ATOM   2131 2HD1 LEU A 139      -3.921  26.158  11.968  1.00  0.66           H  
ATOM   2132 3HD1 LEU A 139      -4.503  24.518  12.160  1.00  0.66           H  
ATOM   2133 1HD2 LEU A 139      -4.114  24.319  15.280  1.00  0.66           H  
ATOM   2134 2HD2 LEU A 139      -3.589  23.074  14.140  1.00  0.66           H  
ATOM   2135 3HD2 LEU A 139      -2.431  23.778  15.207  1.00  0.66           H  
ATOM   2136  N   VAL A 140      -1.268  27.901  11.597  1.00  0.68           N  
ATOM   2137  CA  VAL A 140      -0.688  29.193  11.882  1.00  0.68           C  
ATOM   2138  C   VAL A 140      -1.748  30.212  12.250  1.00  0.68           C  
ATOM   2139  O   VAL A 140      -2.940  29.947  12.094  1.00  0.68           O  
ATOM   2140  CB  VAL A 140       0.109  29.650  10.652  1.00  0.68           C  
ATOM   2141  CG1 VAL A 140       1.239  28.673  10.347  1.00  0.68           C  
ATOM   2142  CG2 VAL A 140      -0.823  29.773   9.450  1.00  0.68           C  
ATOM   2143  H   VAL A 140      -1.990  27.843  10.894  1.00  0.68           H  
ATOM   2144  HA  VAL A 140      -0.000  29.090  12.722  1.00  0.68           H  
ATOM   2145  HB  VAL A 140       0.538  30.574  10.867  1.00  0.68           H  
ATOM   2146 1HG1 VAL A 140       1.809  29.030   9.485  1.00  0.68           H  
ATOM   2147 2HG1 VAL A 140       1.902  28.599  11.208  1.00  0.68           H  
ATOM   2148 3HG1 VAL A 140       0.826  27.711  10.128  1.00  0.68           H  
ATOM   2149 1HG2 VAL A 140      -0.256  30.120   8.589  1.00  0.68           H  
ATOM   2150 2HG2 VAL A 140      -1.269  28.799   9.225  1.00  0.68           H  
ATOM   2151 3HG2 VAL A 140      -1.615  30.490   9.673  1.00  0.68           H  
ATOM   2152  N   SER A 141      -1.331  31.353  12.792  1.00  0.70           N  
ATOM   2153  CA  SER A 141      -2.271  32.404  13.144  1.00  0.70           C  
ATOM   2154  C   SER A 141      -1.480  33.662  13.426  1.00  0.70           C  
ATOM   2155  O   SER A 141      -0.546  33.590  14.205  1.00  0.70           O  
ATOM   2156  CB  SER A 141      -3.033  32.043  14.403  1.00  0.70           C  
ATOM   2157  OG  SER A 141      -3.963  33.035  14.741  1.00  0.70           O  
ATOM   2158  H   SER A 141      -0.334  31.558  12.881  1.00  0.70           H  
ATOM   2159  HA  SER A 141      -2.966  32.539  12.326  1.00  0.70           H  
ATOM   2160 1HB  SER A 141      -3.518  31.095  14.297  1.00  0.70           H  
ATOM   2161 2HB  SER A 141      -2.316  31.939  15.210  1.00  0.70           H  
ATOM   2162  HG  SER A 141      -4.227  32.853  15.650  1.00  0.70           H  
ATOM   2163  N   PRO A 142      -1.857  34.828  12.901  1.00  0.71           N  
ATOM   2164  CA  PRO A 142      -2.925  35.179  11.971  1.00  0.71           C  
ATOM   2165  C   PRO A 142      -2.770  34.486  10.597  1.00  0.71           C  
ATOM   2166  O   PRO A 142      -1.675  34.041  10.259  1.00  0.71           O  
ATOM   2167  CB  PRO A 142      -2.741  36.699  11.839  1.00  0.71           C  
ATOM   2168  CG  PRO A 142      -1.985  37.117  13.076  1.00  0.71           C  
ATOM   2169  CD  PRO A 142      -1.079  35.974  13.361  1.00  0.71           C  
ATOM   2170  HA  PRO A 142      -3.874  34.932  12.459  1.00  0.71           H  
ATOM   2171 1HB  PRO A 142      -2.229  36.942  10.897  1.00  0.71           H  
ATOM   2172 2HB  PRO A 142      -3.711  37.189  11.806  1.00  0.71           H  
ATOM   2173 1HG  PRO A 142      -1.439  38.050  12.887  1.00  0.71           H  
ATOM   2174 2HG  PRO A 142      -2.684  37.320  13.895  1.00  0.71           H  
ATOM   2175 1HD  PRO A 142      -0.166  36.052  12.781  1.00  0.71           H  
ATOM   2176 2HD  PRO A 142      -0.869  35.899  14.437  1.00  0.71           H  
ATOM   2177  N   PRO A 143      -3.865  34.358   9.826  1.00  0.71           N  
ATOM   2178  CA  PRO A 143      -3.943  33.823   8.468  1.00  0.71           C  
ATOM   2179  C   PRO A 143      -3.321  34.811   7.484  1.00  0.71           C  
ATOM   2180  O   PRO A 143      -2.900  35.893   7.889  1.00  0.71           O  
ATOM   2181  CB  PRO A 143      -5.440  33.646   8.278  1.00  0.71           C  
ATOM   2182  CG  PRO A 143      -6.080  34.668   9.179  1.00  0.71           C  
ATOM   2183  CD  PRO A 143      -5.184  34.727  10.383  1.00  0.71           C  
ATOM   2184  HA  PRO A 143      -3.428  32.853   8.423  1.00  0.71           H  
ATOM   2185 1HB  PRO A 143      -5.705  33.766   7.214  1.00  0.71           H  
ATOM   2186 2HB  PRO A 143      -5.716  32.626   8.560  1.00  0.71           H  
ATOM   2187 1HG  PRO A 143      -6.159  35.633   8.681  1.00  0.71           H  
ATOM   2188 2HG  PRO A 143      -7.108  34.356   9.424  1.00  0.71           H  
ATOM   2189 1HD  PRO A 143      -5.196  35.740  10.770  1.00  0.71           H  
ATOM   2190 2HD  PRO A 143      -5.512  33.986  11.129  1.00  0.71           H  
ATOM   2191  N   GLY A 144      -3.161  34.435   6.211  1.00  0.71           N  
ATOM   2192  CA  GLY A 144      -2.510  35.357   5.286  1.00  0.71           C  
ATOM   2193  C   GLY A 144      -3.202  35.796   3.975  1.00  0.71           C  
ATOM   2194  O   GLY A 144      -2.895  36.874   3.474  1.00  0.71           O  
ATOM   2195  H   GLY A 144      -3.531  33.556   5.855  1.00  0.71           H  
ATOM   2196 1HA  GLY A 144      -2.243  36.255   5.835  1.00  0.71           H  
ATOM   2197 2HA  GLY A 144      -1.568  34.895   5.022  1.00  0.71           H  
ATOM   2198  N   HIS A 145      -4.116  35.003   3.418  1.00  0.71           N  
ATOM   2199  CA  HIS A 145      -4.523  35.179   1.998  1.00  0.71           C  
ATOM   2200  C   HIS A 145      -5.099  36.553   1.582  1.00  0.71           C  
ATOM   2201  O   HIS A 145      -5.037  36.938   0.398  1.00  0.71           O  
ATOM   2202  CB  HIS A 145      -5.528  34.093   1.615  1.00  0.71           C  
ATOM   2203  CG  HIS A 145      -6.897  34.235   2.243  1.00  0.71           C  
ATOM   2204  ND1 HIS A 145      -7.155  33.869   3.540  1.00  0.71           N  
ATOM   2205  CD2 HIS A 145      -8.083  34.659   1.722  1.00  0.71           C  
ATOM   2206  CE1 HIS A 145      -8.447  34.055   3.802  1.00  0.71           C  
ATOM   2207  NE2 HIS A 145      -9.033  34.526   2.705  1.00  0.71           N  
ATOM   2208  H   HIS A 145      -4.419  34.172   3.928  1.00  0.71           H  
ATOM   2209  HA  HIS A 145      -3.640  35.018   1.379  1.00  0.71           H  
ATOM   2210 1HB  HIS A 145      -5.658  34.080   0.529  1.00  0.71           H  
ATOM   2211 2HB  HIS A 145      -5.130  33.120   1.901  1.00  0.71           H  
ATOM   2212  HD1 HIS A 145      -6.464  33.442   4.173  1.00  0.71           H  
ATOM   2213  HD2 HIS A 145      -8.371  35.025   0.735  1.00  0.71           H  
ATOM   2214  HE1 HIS A 145      -8.859  33.807   4.787  1.00  0.71           H  
ATOM   2215  N   HIS A 146      -5.646  37.291   2.539  1.00  0.70           N  
ATOM   2216  CA  HIS A 146      -6.189  38.619   2.285  1.00  0.70           C  
ATOM   2217  C   HIS A 146      -5.118  39.707   2.319  1.00  0.70           C  
ATOM   2218  O   HIS A 146      -5.346  40.818   1.852  1.00  0.70           O  
ATOM   2219  CB  HIS A 146      -7.208  39.039   3.340  1.00  0.70           C  
ATOM   2220  CG  HIS A 146      -8.516  38.452   3.368  1.00  0.70           C  
ATOM   2221  ND1 HIS A 146      -9.443  38.705   2.406  1.00  0.70           N  
ATOM   2222  CD2 HIS A 146      -9.117  37.664   4.277  1.00  0.70           C  
ATOM   2223  CE1 HIS A 146     -10.555  38.112   2.712  1.00  0.70           C  
ATOM   2224  NE2 HIS A 146     -10.389  37.459   3.846  1.00  0.70           N  
ATOM   2225  H   HIS A 146      -5.674  36.919   3.480  1.00  0.70           H  
ATOM   2226  HA  HIS A 146      -6.666  38.640   1.308  1.00  0.70           H  
ATOM   2227 1HB  HIS A 146      -6.787  38.903   4.301  1.00  0.70           H  
ATOM   2228 2HB  HIS A 146      -7.365  40.086   3.237  1.00  0.70           H  
ATOM   2229  HD2 HIS A 146      -8.678  37.276   5.191  1.00  0.70           H  
ATOM   2230  HE1 HIS A 146     -11.447  38.171   2.134  1.00  0.70           H  
ATOM   2231  HE2 HIS A 146     -11.087  36.904   4.329  1.00  0.70           H  
ATOM   2232  N   ALA A 147      -3.963  39.427   2.908  1.00  0.70           N  
ATOM   2233  CA  ALA A 147      -2.987  40.496   3.085  1.00  0.70           C  
ATOM   2234  C   ALA A 147      -2.341  40.888   1.763  1.00  0.70           C  
ATOM   2235  O   ALA A 147      -1.818  40.049   1.019  1.00  0.70           O  
ATOM   2236  CB  ALA A 147      -1.933  40.086   4.101  1.00  0.70           C  
ATOM   2237  H   ALA A 147      -3.751  38.485   3.226  1.00  0.70           H  
ATOM   2238  HA  ALA A 147      -3.512  41.373   3.469  1.00  0.70           H  
ATOM   2239 1HB  ALA A 147      -1.233  40.907   4.246  1.00  0.70           H  
ATOM   2240 2HB  ALA A 147      -2.408  39.852   5.044  1.00  0.70           H  
ATOM   2241 3HB  ALA A 147      -1.406  39.219   3.745  1.00  0.70           H  
ATOM   2242  N   THR A 148      -2.361  42.187   1.479  1.00  0.71           N  
ATOM   2243  CA  THR A 148      -1.796  42.722   0.251  1.00  0.71           C  
ATOM   2244  C   THR A 148      -0.394  43.231   0.511  1.00  0.71           C  
ATOM   2245  O   THR A 148       0.042  43.324   1.657  1.00  0.71           O  
ATOM   2246  CB  THR A 148      -2.694  43.848  -0.322  1.00  0.71           C  
ATOM   2247  OG1 THR A 148      -2.768  44.932   0.613  1.00  0.71           O  
ATOM   2248  CG2 THR A 148      -4.118  43.344  -0.603  1.00  0.71           C  
ATOM   2249  H   THR A 148      -2.797  42.851   2.125  1.00  0.71           H  
ATOM   2250  HA  THR A 148      -1.730  41.924  -0.490  1.00  0.71           H  
ATOM   2251  HB  THR A 148      -2.261  44.214  -1.256  1.00  0.71           H  
ATOM   2252  HG1 THR A 148      -3.281  44.637   1.405  1.00  0.71           H  
ATOM   2253 1HG2 THR A 148      -4.717  44.160  -0.999  1.00  0.71           H  
ATOM   2254 2HG2 THR A 148      -4.089  42.553  -1.333  1.00  0.71           H  
ATOM   2255 3HG2 THR A 148      -4.571  42.977   0.324  1.00  0.71           H  
ATOM   2256  N   LYS A 149       0.330  43.574  -0.540  1.00  0.72           N  
ATOM   2257  CA  LYS A 149       1.665  44.127  -0.349  1.00  0.72           C  
ATOM   2258  C   LYS A 149       1.670  45.498   0.372  1.00  0.72           C  
ATOM   2259  O   LYS A 149       2.689  45.909   0.924  1.00  0.72           O  
ATOM   2260  CB  LYS A 149       2.398  44.159  -1.688  1.00  0.72           C  
ATOM   2261  CG  LYS A 149       1.805  45.080  -2.700  1.00  0.72           C  
ATOM   2262  CD  LYS A 149       2.526  45.006  -4.032  1.00  0.72           C  
ATOM   2263  CE  LYS A 149       1.836  45.891  -5.052  1.00  0.72           C  
ATOM   2264  NZ  LYS A 149       0.507  45.340  -5.429  1.00  0.72           N  
ATOM   2265  H   LYS A 149      -0.048  43.472  -1.478  1.00  0.72           H  
ATOM   2266  HA  LYS A 149       2.209  43.428   0.279  1.00  0.72           H  
ATOM   2267 1HB  LYS A 149       3.436  44.454  -1.525  1.00  0.72           H  
ATOM   2268 2HB  LYS A 149       2.412  43.154  -2.117  1.00  0.72           H  
ATOM   2269 1HG  LYS A 149       0.751  44.839  -2.844  1.00  0.72           H  
ATOM   2270 2HG  LYS A 149       1.883  46.087  -2.332  1.00  0.72           H  
ATOM   2271 1HD  LYS A 149       3.563  45.318  -3.914  1.00  0.72           H  
ATOM   2272 2HD  LYS A 149       2.507  43.974  -4.393  1.00  0.72           H  
ATOM   2273 1HE  LYS A 149       1.697  46.882  -4.622  1.00  0.72           H  
ATOM   2274 2HE  LYS A 149       2.453  45.974  -5.946  1.00  0.72           H  
ATOM   2275 1HZ  LYS A 149       0.043  45.932  -6.093  1.00  0.72           H  
ATOM   2276 2HZ  LYS A 149       0.608  44.410  -5.838  1.00  0.72           H  
ATOM   2277 3HZ  LYS A 149      -0.103  45.243  -4.609  1.00  0.72           H  
ATOM   2278  N   LYS A 150       0.543  46.225   0.362  1.00  0.75           N  
ATOM   2279  CA  LYS A 150       0.484  47.537   1.025  1.00  0.75           C  
ATOM   2280  C   LYS A 150      -0.393  47.582   2.282  1.00  0.75           C  
ATOM   2281  O   LYS A 150      -0.103  48.352   3.200  1.00  0.75           O  
ATOM   2282  CB  LYS A 150      -0.044  48.616   0.072  1.00  0.75           C  
ATOM   2283  CG  LYS A 150       0.787  48.908  -1.194  1.00  0.75           C  
ATOM   2284  CD  LYS A 150       2.158  49.518  -0.864  1.00  0.75           C  
ATOM   2285  CE  LYS A 150       2.922  49.914  -2.138  1.00  0.75           C  
ATOM   2286  NZ  LYS A 150       4.242  50.580  -1.838  1.00  0.75           N  
ATOM   2287  H   LYS A 150      -0.278  45.862  -0.101  1.00  0.75           H  
ATOM   2288  HA  LYS A 150       1.495  47.811   1.329  1.00  0.75           H  
ATOM   2289 1HB  LYS A 150      -1.052  48.336  -0.248  1.00  0.75           H  
ATOM   2290 2HB  LYS A 150      -0.147  49.551   0.624  1.00  0.75           H  
ATOM   2291 1HG  LYS A 150       0.919  48.001  -1.757  1.00  0.75           H  
ATOM   2292 2HG  LYS A 150       0.237  49.615  -1.816  1.00  0.75           H  
ATOM   2293 1HD  LYS A 150       2.035  50.400  -0.234  1.00  0.75           H  
ATOM   2294 2HD  LYS A 150       2.746  48.789  -0.317  1.00  0.75           H  
ATOM   2295 1HE  LYS A 150       3.107  49.018  -2.731  1.00  0.75           H  
ATOM   2296 2HE  LYS A 150       2.308  50.602  -2.717  1.00  0.75           H  
ATOM   2297 1HZ  LYS A 150       4.704  50.822  -2.694  1.00  0.75           H  
ATOM   2298 2HZ  LYS A 150       4.085  51.415  -1.297  1.00  0.75           H  
ATOM   2299 3HZ  LYS A 150       4.865  49.966  -1.299  1.00  0.75           H  
ATOM   2300  N   ASP A 151      -1.458  46.774   2.328  1.00  0.79           N  
ATOM   2301  CA  ASP A 151      -2.434  46.848   3.419  1.00  0.79           C  
ATOM   2302  C   ASP A 151      -2.926  45.491   3.920  1.00  0.79           C  
ATOM   2303  O   ASP A 151      -3.307  44.608   3.137  1.00  0.79           O  
ATOM   2304  CB  ASP A 151      -3.672  47.632   2.973  1.00  0.79           C  
ATOM   2305  CG  ASP A 151      -3.406  49.110   2.679  1.00  0.79           C  
ATOM   2306  OD1 ASP A 151      -3.260  49.871   3.605  1.00  0.79           O  
ATOM   2307  OD2 ASP A 151      -3.340  49.456   1.521  1.00  0.79           O  
ATOM   2308  H   ASP A 151      -1.637  46.120   1.579  1.00  0.79           H  
ATOM   2309  HA  ASP A 151      -1.976  47.370   4.253  1.00  0.79           H  
ATOM   2310 1HB  ASP A 151      -4.085  47.170   2.076  1.00  0.79           H  
ATOM   2311 2HB  ASP A 151      -4.438  47.562   3.754  1.00  0.79           H  
ATOM   2312  N   SER A 152      -2.964  45.347   5.238  1.00  0.83           N  
ATOM   2313  CA  SER A 152      -3.528  44.158   5.861  1.00  0.83           C  
ATOM   2314  C   SER A 152      -5.040  44.159   5.628  1.00  0.83           C  
ATOM   2315  O   SER A 152      -5.628  45.221   5.358  1.00  0.83           O  
ATOM   2316  CB  SER A 152      -3.204  44.120   7.324  1.00  0.83           C  
ATOM   2317  OG  SER A 152      -1.820  44.042   7.527  1.00  0.83           O  
ATOM   2318  H   SER A 152      -2.604  46.087   5.824  1.00  0.83           H  
ATOM   2319  HA  SER A 152      -3.104  43.268   5.390  1.00  0.83           H  
ATOM   2320 1HB  SER A 152      -3.600  45.004   7.806  1.00  0.83           H  
ATOM   2321 2HB  SER A 152      -3.684  43.272   7.768  1.00  0.83           H  
ATOM   2322  HG  SER A 152      -1.546  43.191   7.158  1.00  0.83           H  
ATOM   2323  N   MET A 153      -5.654  42.975   5.681  1.00  0.85           N  
ATOM   2324  CA  MET A 153      -7.098  42.861   5.455  1.00  0.85           C  
ATOM   2325  C   MET A 153      -7.710  41.633   6.145  1.00  0.85           C  
ATOM   2326  O   MET A 153      -7.084  40.581   6.248  1.00  0.85           O  
ATOM   2327  CB  MET A 153      -7.394  42.944   3.958  1.00  0.85           C  
ATOM   2328  CG  MET A 153      -8.843  42.836   3.594  1.00  0.85           C  
ATOM   2329  SD  MET A 153      -9.152  43.289   1.900  1.00  0.85           S  
ATOM   2330  CE  MET A 153      -8.483  41.951   0.946  1.00  0.85           C  
ATOM   2331  H   MET A 153      -5.111  42.155   5.957  1.00  0.85           H  
ATOM   2332  HA  MET A 153      -7.566  43.732   5.913  1.00  0.85           H  
ATOM   2333 1HB  MET A 153      -7.056  43.914   3.587  1.00  0.85           H  
ATOM   2334 2HB  MET A 153      -6.827  42.200   3.426  1.00  0.85           H  
ATOM   2335 1HG  MET A 153      -9.180  41.813   3.741  1.00  0.85           H  
ATOM   2336 2HG  MET A 153      -9.425  43.491   4.231  1.00  0.85           H  
ATOM   2337 1HE  MET A 153      -8.637  42.159  -0.106  1.00  0.85           H  
ATOM   2338 2HE  MET A 153      -7.423  41.860   1.145  1.00  0.85           H  
ATOM   2339 3HE  MET A 153      -8.984  41.028   1.206  1.00  0.85           H  
ATOM   2340  N   GLY A 154      -8.939  41.768   6.630  1.00  0.85           N  
ATOM   2341  CA  GLY A 154      -9.597  40.692   7.361  1.00  0.85           C  
ATOM   2342  C   GLY A 154      -8.746  40.424   8.593  1.00  0.85           C  
ATOM   2343  O   GLY A 154      -8.352  41.355   9.282  1.00  0.85           O  
ATOM   2344  H   GLY A 154      -9.419  42.643   6.505  1.00  0.85           H  
ATOM   2345 1HA  GLY A 154     -10.605  40.994   7.650  1.00  0.85           H  
ATOM   2346 2HA  GLY A 154      -9.668  39.799   6.739  1.00  0.85           H  
ATOM   2347  N   PHE A 155      -8.394  39.180   8.857  1.00  0.82           N  
ATOM   2348  CA  PHE A 155      -7.535  38.913  10.011  1.00  0.82           C  
ATOM   2349  C   PHE A 155      -6.118  38.651   9.556  1.00  0.82           C  
ATOM   2350  O   PHE A 155      -5.300  38.144  10.317  1.00  0.82           O  
ATOM   2351  CB  PHE A 155      -7.994  37.701  10.799  1.00  0.82           C  
ATOM   2352  CG  PHE A 155      -9.300  37.846  11.496  1.00  0.82           C  
ATOM   2353  CD1 PHE A 155     -10.456  37.358  10.934  1.00  0.82           C  
ATOM   2354  CD2 PHE A 155      -9.372  38.451  12.740  1.00  0.82           C  
ATOM   2355  CE1 PHE A 155     -11.659  37.463  11.597  1.00  0.82           C  
ATOM   2356  CE2 PHE A 155     -10.567  38.553  13.395  1.00  0.82           C  
ATOM   2357  CZ  PHE A 155     -11.697  38.056  12.826  1.00  0.82           C  
ATOM   2358  H   PHE A 155      -8.716  38.420   8.275  1.00  0.82           H  
ATOM   2359  HA  PHE A 155      -7.532  39.785  10.667  1.00  0.82           H  
ATOM   2360 1HB  PHE A 155      -8.067  36.846  10.130  1.00  0.82           H  
ATOM   2361 2HB  PHE A 155      -7.241  37.459  11.544  1.00  0.82           H  
ATOM   2362  HD1 PHE A 155     -10.404  36.883   9.961  1.00  0.82           H  
ATOM   2363  HD2 PHE A 155      -8.465  38.842  13.202  1.00  0.82           H  
ATOM   2364  HE1 PHE A 155     -12.570  37.068  11.151  1.00  0.82           H  
ATOM   2365  HE2 PHE A 155     -10.624  39.021  14.380  1.00  0.82           H  
ATOM   2366  HZ  PHE A 155     -12.616  38.133  13.363  1.00  0.82           H  
ATOM   2367  N   CYS A 156      -5.836  38.954   8.302  1.00  0.76           N  
ATOM   2368  CA  CYS A 156      -4.545  38.642   7.749  1.00  0.76           C  
ATOM   2369  C   CYS A 156      -3.556  39.788   7.824  1.00  0.76           C  
ATOM   2370  O   CYS A 156      -3.821  40.897   7.349  1.00  0.76           O  
ATOM   2371  CB  CYS A 156      -4.726  38.266   6.303  1.00  0.76           C  
ATOM   2372  SG  CYS A 156      -5.788  36.844   6.041  1.00  0.76           S  
ATOM   2373  H   CYS A 156      -6.519  39.418   7.707  1.00  0.76           H  
ATOM   2374  HA  CYS A 156      -4.140  37.805   8.303  1.00  0.76           H  
ATOM   2375 1HB  CYS A 156      -5.121  39.107   5.761  1.00  0.76           H  
ATOM   2376 2HB  CYS A 156      -3.757  38.044   5.882  1.00  0.76           H  
ATOM   2377  HG  CYS A 156      -5.073  36.027   6.820  1.00  0.76           H  
ATOM   2378  N   ILE A 157      -2.375  39.488   8.350  1.00  0.70           N  
ATOM   2379  CA  ILE A 157      -1.316  40.485   8.471  1.00  0.70           C  
ATOM   2380  C   ILE A 157      -0.298  40.275   7.372  1.00  0.70           C  
ATOM   2381  O   ILE A 157      -0.085  41.161   6.545  1.00  0.70           O  
ATOM   2382  CB  ILE A 157      -0.619  40.377   9.832  1.00  0.70           C  
ATOM   2383  CG1 ILE A 157      -1.626  40.528  10.928  1.00  0.70           C  
ATOM   2384  CG2 ILE A 157       0.478  41.443   9.976  1.00  0.70           C  
ATOM   2385  CD1 ILE A 157      -2.317  41.852  10.900  1.00  0.70           C  
ATOM   2386  H   ILE A 157      -2.229  38.544   8.691  1.00  0.70           H  
ATOM   2387  HA  ILE A 157      -1.746  41.477   8.369  1.00  0.70           H  
ATOM   2388  HB  ILE A 157      -0.169  39.390   9.931  1.00  0.70           H  
ATOM   2389 1HG1 ILE A 157      -2.383  39.749  10.823  1.00  0.70           H  
ATOM   2390 2HG1 ILE A 157      -1.131  40.392  11.871  1.00  0.70           H  
ATOM   2391 1HG2 ILE A 157       0.964  41.340  10.947  1.00  0.70           H  
ATOM   2392 2HG2 ILE A 157       1.212  41.311   9.190  1.00  0.70           H  
ATOM   2393 3HG2 ILE A 157       0.035  42.437   9.893  1.00  0.70           H  
ATOM   2394 1HD1 ILE A 157      -3.043  41.905  11.713  1.00  0.70           H  
ATOM   2395 2HD1 ILE A 157      -1.583  42.649  11.016  1.00  0.70           H  
ATOM   2396 3HD1 ILE A 157      -2.819  41.964   9.949  1.00  0.70           H  
ATOM   2397  N   PHE A 158       0.297  39.084   7.344  1.00  0.65           N  
ATOM   2398  CA  PHE A 158       1.251  38.760   6.303  1.00  0.65           C  
ATOM   2399  C   PHE A 158       0.733  37.610   5.467  1.00  0.65           C  
ATOM   2400  O   PHE A 158       0.141  36.660   5.979  1.00  0.65           O  
ATOM   2401  CB  PHE A 158       2.603  38.416   6.891  1.00  0.65           C  
ATOM   2402  CG  PHE A 158       3.217  39.561   7.604  1.00  0.65           C  
ATOM   2403  CD1 PHE A 158       3.252  40.822   7.016  1.00  0.65           C  
ATOM   2404  CD2 PHE A 158       3.770  39.393   8.844  1.00  0.65           C  
ATOM   2405  CE1 PHE A 158       3.817  41.894   7.668  1.00  0.65           C  
ATOM   2406  CE2 PHE A 158       4.329  40.449   9.499  1.00  0.65           C  
ATOM   2407  CZ  PHE A 158       4.357  41.711   8.912  1.00  0.65           C  
ATOM   2408  H   PHE A 158       0.079  38.398   8.049  1.00  0.65           H  
ATOM   2409  HA  PHE A 158       1.371  39.628   5.656  1.00  0.65           H  
ATOM   2410 1HB  PHE A 158       2.511  37.578   7.584  1.00  0.65           H  
ATOM   2411 2HB  PHE A 158       3.261  38.123   6.112  1.00  0.65           H  
ATOM   2412  HD1 PHE A 158       2.812  40.957   6.029  1.00  0.65           H  
ATOM   2413  HD2 PHE A 158       3.758  38.405   9.307  1.00  0.65           H  
ATOM   2414  HE1 PHE A 158       3.831  42.879   7.194  1.00  0.65           H  
ATOM   2415  HE2 PHE A 158       4.752  40.291  10.484  1.00  0.65           H  
ATOM   2416  HZ  PHE A 158       4.805  42.552   9.432  1.00  0.65           H  
ATOM   2417  N   ASN A 159       0.996  37.647   4.180  1.00  0.61           N  
ATOM   2418  CA  ASN A 159       0.487  36.614   3.316  1.00  0.61           C  
ATOM   2419  C   ASN A 159       1.370  35.386   3.341  1.00  0.61           C  
ATOM   2420  O   ASN A 159       2.182  35.163   2.451  1.00  0.61           O  
ATOM   2421  CB  ASN A 159       0.250  37.202   1.949  1.00  0.61           C  
ATOM   2422  CG  ASN A 159      -0.491  36.316   1.019  1.00  0.61           C  
ATOM   2423  OD1 ASN A 159      -0.305  35.090   0.883  1.00  0.61           O  
ATOM   2424  ND2 ASN A 159      -1.416  36.919   0.362  1.00  0.61           N  
ATOM   2425  H   ASN A 159       1.516  38.421   3.789  1.00  0.61           H  
ATOM   2426  HA  ASN A 159      -0.476  36.318   3.688  1.00  0.61           H  
ATOM   2427 1HB  ASN A 159      -0.309  38.127   2.043  1.00  0.61           H  
ATOM   2428 2HB  ASN A 159       1.207  37.458   1.501  1.00  0.61           H  
ATOM   2429 1HD2 ASN A 159      -1.988  36.377  -0.292  1.00  0.61           H  
ATOM   2430 2HD2 ASN A 159      -1.566  37.926   0.521  1.00  0.61           H  
ATOM   2431  N   ASN A 160       1.115  34.543   4.334  1.00  0.58           N  
ATOM   2432  CA  ASN A 160       1.884  33.338   4.640  1.00  0.58           C  
ATOM   2433  C   ASN A 160       1.983  32.395   3.443  1.00  0.58           C  
ATOM   2434  O   ASN A 160       3.038  31.817   3.171  1.00  0.58           O  
ATOM   2435  CB  ASN A 160       1.184  32.635   5.776  1.00  0.58           C  
ATOM   2436  CG  ASN A 160       1.278  33.426   7.025  1.00  0.58           C  
ATOM   2437  OD1 ASN A 160       2.159  34.280   7.152  1.00  0.58           O  
ATOM   2438  ND2 ASN A 160       0.371  33.201   7.930  1.00  0.58           N  
ATOM   2439  H   ASN A 160       0.407  34.862   4.995  1.00  0.58           H  
ATOM   2440  HA  ASN A 160       2.894  33.626   4.934  1.00  0.58           H  
ATOM   2441 1HB  ASN A 160       0.132  32.479   5.530  1.00  0.58           H  
ATOM   2442 2HB  ASN A 160       1.635  31.656   5.941  1.00  0.58           H  
ATOM   2443 1HD2 ASN A 160       0.374  33.728   8.786  1.00  0.58           H  
ATOM   2444 2HD2 ASN A 160      -0.343  32.521   7.777  1.00  0.58           H  
ATOM   2445  N   THR A 161       0.890  32.279   2.695  1.00  0.56           N  
ATOM   2446  CA  THR A 161       0.871  31.458   1.493  1.00  0.56           C  
ATOM   2447  C   THR A 161       1.824  31.998   0.422  1.00  0.56           C  
ATOM   2448  O   THR A 161       2.564  31.235  -0.208  1.00  0.56           O  
ATOM   2449  CB  THR A 161      -0.561  31.331   0.939  1.00  0.56           C  
ATOM   2450  OG1 THR A 161      -1.408  30.587   1.865  1.00  0.56           O  
ATOM   2451  CG2 THR A 161      -0.560  30.679  -0.383  1.00  0.56           C  
ATOM   2452  H   THR A 161       0.056  32.781   2.970  1.00  0.56           H  
ATOM   2453  HA  THR A 161       1.210  30.457   1.762  1.00  0.56           H  
ATOM   2454  HB  THR A 161      -0.980  32.333   0.820  1.00  0.56           H  
ATOM   2455  HG1 THR A 161      -1.764  31.139   2.604  1.00  0.56           H  
ATOM   2456 1HG2 THR A 161      -1.579  30.638  -0.729  1.00  0.56           H  
ATOM   2457 2HG2 THR A 161       0.045  31.257  -1.071  1.00  0.56           H  
ATOM   2458 3HG2 THR A 161      -0.171  29.708  -0.308  1.00  0.56           H  
ATOM   2459  N   SER A 162       1.798  33.313   0.209  1.00  0.56           N  
ATOM   2460  CA  SER A 162       2.630  33.949  -0.800  1.00  0.56           C  
ATOM   2461  C   SER A 162       4.073  34.045  -0.361  1.00  0.56           C  
ATOM   2462  O   SER A 162       4.983  33.941  -1.174  1.00  0.56           O  
ATOM   2463  CB  SER A 162       2.078  35.294  -1.127  1.00  0.56           C  
ATOM   2464  OG  SER A 162       0.839  35.119  -1.710  1.00  0.56           O  
ATOM   2465  H   SER A 162       1.166  33.901   0.753  1.00  0.56           H  
ATOM   2466  HA  SER A 162       2.586  33.341  -1.703  1.00  0.56           H  
ATOM   2467 1HB  SER A 162       2.004  35.895  -0.232  1.00  0.56           H  
ATOM   2468 2HB  SER A 162       2.743  35.808  -1.812  1.00  0.56           H  
ATOM   2469  HG  SER A 162       0.243  34.920  -0.951  1.00  0.56           H  
ATOM   2470  N   ILE A 163       4.292  34.225   0.926  1.00  0.56           N  
ATOM   2471  CA  ILE A 163       5.638  34.278   1.453  1.00  0.56           C  
ATOM   2472  C   ILE A 163       6.276  32.928   1.213  1.00  0.56           C  
ATOM   2473  O   ILE A 163       7.402  32.846   0.719  1.00  0.56           O  
ATOM   2474  CB  ILE A 163       5.605  34.669   2.927  1.00  0.56           C  
ATOM   2475  CG1 ILE A 163       5.141  36.113   3.031  1.00  0.56           C  
ATOM   2476  CG2 ILE A 163       6.961  34.516   3.533  1.00  0.56           C  
ATOM   2477  CD1 ILE A 163       4.751  36.508   4.386  1.00  0.56           C  
ATOM   2478  H   ILE A 163       3.504  34.337   1.554  1.00  0.56           H  
ATOM   2479  HA  ILE A 163       6.214  35.025   0.915  1.00  0.56           H  
ATOM   2480  HB  ILE A 163       4.889  34.042   3.456  1.00  0.56           H  
ATOM   2481 1HG1 ILE A 163       5.966  36.760   2.720  1.00  0.56           H  
ATOM   2482 2HG1 ILE A 163       4.312  36.279   2.357  1.00  0.56           H  
ATOM   2483 1HG2 ILE A 163       6.933  34.802   4.578  1.00  0.56           H  
ATOM   2484 2HG2 ILE A 163       7.264  33.478   3.441  1.00  0.56           H  
ATOM   2485 3HG2 ILE A 163       7.671  35.151   3.003  1.00  0.56           H  
ATOM   2486 1HD1 ILE A 163       4.467  37.542   4.369  1.00  0.56           H  
ATOM   2487 2HD1 ILE A 163       3.916  35.900   4.729  1.00  0.56           H  
ATOM   2488 3HD1 ILE A 163       5.575  36.367   5.032  1.00  0.56           H  
ATOM   2489  N   ALA A 164       5.539  31.860   1.514  1.00  0.56           N  
ATOM   2490  CA  ALA A 164       6.021  30.519   1.250  1.00  0.56           C  
ATOM   2491  C   ALA A 164       6.292  30.307  -0.243  1.00  0.56           C  
ATOM   2492  O   ALA A 164       7.344  29.781  -0.613  1.00  0.56           O  
ATOM   2493  CB  ALA A 164       4.988  29.528   1.724  1.00  0.56           C  
ATOM   2494  H   ALA A 164       4.622  31.971   1.949  1.00  0.56           H  
ATOM   2495  HA  ALA A 164       6.955  30.370   1.792  1.00  0.56           H  
ATOM   2496 1HB  ALA A 164       5.325  28.540   1.539  1.00  0.56           H  
ATOM   2497 2HB  ALA A 164       4.824  29.672   2.782  1.00  0.56           H  
ATOM   2498 3HB  ALA A 164       4.059  29.692   1.191  1.00  0.56           H  
ATOM   2499  N   ALA A 165       5.384  30.784  -1.109  1.00  0.56           N  
ATOM   2500  CA  ALA A 165       5.589  30.648  -2.547  1.00  0.56           C  
ATOM   2501  C   ALA A 165       6.837  31.396  -3.000  1.00  0.56           C  
ATOM   2502  O   ALA A 165       7.631  30.888  -3.799  1.00  0.56           O  
ATOM   2503  CB  ALA A 165       4.380  31.184  -3.291  1.00  0.56           C  
ATOM   2504  H   ALA A 165       4.517  31.196  -0.765  1.00  0.56           H  
ATOM   2505  HA  ALA A 165       5.723  29.592  -2.772  1.00  0.56           H  
ATOM   2506 1HB  ALA A 165       4.523  31.067  -4.365  1.00  0.56           H  
ATOM   2507 2HB  ALA A 165       3.490  30.651  -2.982  1.00  0.56           H  
ATOM   2508 3HB  ALA A 165       4.261  32.227  -3.061  1.00  0.56           H  
ATOM   2509  N   ALA A 166       7.033  32.600  -2.465  1.00  0.58           N  
ATOM   2510  CA  ALA A 166       8.190  33.398  -2.811  1.00  0.58           C  
ATOM   2511  C   ALA A 166       9.457  32.702  -2.351  1.00  0.58           C  
ATOM   2512  O   ALA A 166      10.436  32.631  -3.085  1.00  0.58           O  
ATOM   2513  CB  ALA A 166       8.087  34.781  -2.187  1.00  0.58           C  
ATOM   2514  H   ALA A 166       6.352  32.979  -1.816  1.00  0.58           H  
ATOM   2515  HA  ALA A 166       8.228  33.495  -3.894  1.00  0.58           H  
ATOM   2516 1HB  ALA A 166       8.955  35.356  -2.483  1.00  0.58           H  
ATOM   2517 2HB  ALA A 166       7.186  35.280  -2.526  1.00  0.58           H  
ATOM   2518 3HB  ALA A 166       8.055  34.691  -1.102  1.00  0.58           H  
ATOM   2519  N   TYR A 167       9.422  32.123  -1.155  1.00  0.59           N  
ATOM   2520  CA  TYR A 167      10.576  31.437  -0.608  1.00  0.59           C  
ATOM   2521  C   TYR A 167      10.961  30.298  -1.552  1.00  0.59           C  
ATOM   2522  O   TYR A 167      12.127  30.151  -1.954  1.00  0.59           O  
ATOM   2523  CB  TYR A 167      10.240  30.903   0.780  1.00  0.59           C  
ATOM   2524  CG  TYR A 167      11.404  30.350   1.542  1.00  0.59           C  
ATOM   2525  CD1 TYR A 167      12.218  31.243   2.219  1.00  0.59           C  
ATOM   2526  CD2 TYR A 167      11.670  28.987   1.597  1.00  0.59           C  
ATOM   2527  CE1 TYR A 167      13.278  30.794   2.955  1.00  0.59           C  
ATOM   2528  CE2 TYR A 167      12.756  28.542   2.347  1.00  0.59           C  
ATOM   2529  CZ  TYR A 167      13.547  29.443   3.022  1.00  0.59           C  
ATOM   2530  OH  TYR A 167      14.611  29.012   3.781  1.00  0.59           O  
ATOM   2531  H   TYR A 167       8.581  32.202  -0.584  1.00  0.59           H  
ATOM   2532  HA  TYR A 167      11.410  32.134  -0.543  1.00  0.59           H  
ATOM   2533 1HB  TYR A 167       9.791  31.702   1.375  1.00  0.59           H  
ATOM   2534 2HB  TYR A 167       9.496  30.115   0.695  1.00  0.59           H  
ATOM   2535  HD1 TYR A 167      12.009  32.315   2.178  1.00  0.59           H  
ATOM   2536  HD2 TYR A 167      11.030  28.279   1.067  1.00  0.59           H  
ATOM   2537  HE1 TYR A 167      13.903  31.511   3.492  1.00  0.59           H  
ATOM   2538  HE2 TYR A 167      12.984  27.491   2.414  1.00  0.59           H  
ATOM   2539  HH  TYR A 167      15.133  29.775   4.052  1.00  0.59           H  
ATOM   2540  N   ALA A 168       9.940  29.540  -1.966  1.00  0.62           N  
ATOM   2541  CA  ALA A 168      10.096  28.408  -2.860  1.00  0.62           C  
ATOM   2542  C   ALA A 168      10.753  28.818  -4.188  1.00  0.62           C  
ATOM   2543  O   ALA A 168      11.539  28.057  -4.752  1.00  0.62           O  
ATOM   2544  CB  ALA A 168       8.738  27.784  -3.106  1.00  0.62           C  
ATOM   2545  H   ALA A 168       9.006  29.743  -1.604  1.00  0.62           H  
ATOM   2546  HA  ALA A 168      10.727  27.683  -2.373  1.00  0.62           H  
ATOM   2547 1HB  ALA A 168       8.857  26.937  -3.731  1.00  0.62           H  
ATOM   2548 2HB  ALA A 168       8.296  27.487  -2.164  1.00  0.62           H  
ATOM   2549 3HB  ALA A 168       8.095  28.497  -3.587  1.00  0.62           H  
ATOM   2550  N   LYS A 169      10.430  30.025  -4.664  1.00  0.65           N  
ATOM   2551  CA  LYS A 169      10.967  30.584  -5.908  1.00  0.65           C  
ATOM   2552  C   LYS A 169      12.357  31.251  -5.802  1.00  0.65           C  
ATOM   2553  O   LYS A 169      13.190  31.096  -6.698  1.00  0.65           O  
ATOM   2554  CB  LYS A 169       9.980  31.625  -6.446  1.00  0.65           C  
ATOM   2555  CG  LYS A 169      10.447  32.376  -7.699  1.00  0.65           C  
ATOM   2556  CD  LYS A 169       9.362  33.331  -8.231  1.00  0.65           C  
ATOM   2557  CE  LYS A 169       9.899  34.178  -9.413  1.00  0.65           C  
ATOM   2558  NZ  LYS A 169       8.852  35.087 -10.046  1.00  0.65           N  
ATOM   2559  H   LYS A 169       9.739  30.576  -4.151  1.00  0.65           H  
ATOM   2560  HA  LYS A 169      11.047  29.771  -6.630  1.00  0.65           H  
ATOM   2561 1HB  LYS A 169       9.027  31.144  -6.666  1.00  0.65           H  
ATOM   2562 2HB  LYS A 169       9.796  32.370  -5.670  1.00  0.65           H  
ATOM   2563 1HG  LYS A 169      11.337  32.961  -7.448  1.00  0.65           H  
ATOM   2564 2HG  LYS A 169      10.710  31.657  -8.478  1.00  0.65           H  
ATOM   2565 1HD  LYS A 169       8.506  32.747  -8.552  1.00  0.65           H  
ATOM   2566 2HD  LYS A 169       9.039  34.001  -7.432  1.00  0.65           H  
ATOM   2567 1HE  LYS A 169      10.714  34.797  -9.039  1.00  0.65           H  
ATOM   2568 2HE  LYS A 169      10.288  33.508 -10.180  1.00  0.65           H  
ATOM   2569 1HZ  LYS A 169       9.259  35.606 -10.796  1.00  0.65           H  
ATOM   2570 2HZ  LYS A 169       8.070  34.545 -10.430  1.00  0.65           H  
ATOM   2571 3HZ  LYS A 169       8.419  35.752  -9.407  1.00  0.65           H  
ATOM   2572  N   ASP A 170      12.586  32.038  -4.745  1.00  0.68           N  
ATOM   2573  CA  ASP A 170      13.817  32.828  -4.619  1.00  0.68           C  
ATOM   2574  C   ASP A 170      14.946  32.174  -3.827  1.00  0.68           C  
ATOM   2575  O   ASP A 170      16.121  32.452  -4.079  1.00  0.68           O  
ATOM   2576  CB  ASP A 170      13.535  34.152  -3.924  1.00  0.68           C  
ATOM   2577  CG  ASP A 170      12.570  35.070  -4.643  1.00  0.68           C  
ATOM   2578  OD1 ASP A 170      12.727  35.415  -5.794  1.00  0.68           O  
ATOM   2579  OD2 ASP A 170      11.677  35.495  -3.987  1.00  0.68           O  
ATOM   2580  H   ASP A 170      11.869  32.115  -4.033  1.00  0.68           H  
ATOM   2581  HA  ASP A 170      14.187  33.026  -5.624  1.00  0.68           H  
ATOM   2582 1HB  ASP A 170      13.121  33.941  -2.935  1.00  0.68           H  
ATOM   2583 2HB  ASP A 170      14.474  34.681  -3.771  1.00  0.68           H  
ATOM   2584  N   ILE A 171      14.599  31.367  -2.831  1.00  0.71           N  
ATOM   2585  CA  ILE A 171      15.588  30.738  -1.968  1.00  0.71           C  
ATOM   2586  C   ILE A 171      15.816  29.315  -2.413  1.00  0.71           C  
ATOM   2587  O   ILE A 171      16.951  28.841  -2.499  1.00  0.71           O  
ATOM   2588  CB  ILE A 171      15.138  30.762  -0.508  1.00  0.71           C  
ATOM   2589  CG1 ILE A 171      14.903  32.216  -0.091  1.00  0.71           C  
ATOM   2590  CG2 ILE A 171      16.150  30.068   0.371  1.00  0.71           C  
ATOM   2591  CD1 ILE A 171      16.107  33.096  -0.258  1.00  0.71           C  
ATOM   2592  H   ILE A 171      13.620  31.156  -2.655  1.00  0.71           H  
ATOM   2593  HA  ILE A 171      16.527  31.279  -2.053  1.00  0.71           H  
ATOM   2594  HB  ILE A 171      14.183  30.247  -0.417  1.00  0.71           H  
ATOM   2595 1HG1 ILE A 171      14.081  32.622  -0.683  1.00  0.71           H  
ATOM   2596 2HG1 ILE A 171      14.624  32.248   0.950  1.00  0.71           H  
ATOM   2597 1HG2 ILE A 171      15.815  30.086   1.397  1.00  0.71           H  
ATOM   2598 2HG2 ILE A 171      16.257  29.034   0.044  1.00  0.71           H  
ATOM   2599 3HG2 ILE A 171      17.108  30.577   0.294  1.00  0.71           H  
ATOM   2600 1HD1 ILE A 171      15.861  34.109   0.061  1.00  0.71           H  
ATOM   2601 2HD1 ILE A 171      16.926  32.712   0.351  1.00  0.71           H  
ATOM   2602 3HD1 ILE A 171      16.410  33.109  -1.305  1.00  0.71           H  
ATOM   2603  N   LEU A 172      14.724  28.633  -2.675  1.00  0.72           N  
ATOM   2604  CA  LEU A 172      14.781  27.260  -3.104  1.00  0.72           C  
ATOM   2605  C   LEU A 172      14.705  27.278  -4.624  1.00  0.72           C  
ATOM   2606  O   LEU A 172      14.248  28.247  -5.214  1.00  0.72           O  
ATOM   2607  CB  LEU A 172      13.651  26.507  -2.448  1.00  0.72           C  
ATOM   2608  CG  LEU A 172      13.677  26.644  -0.899  1.00  0.72           C  
ATOM   2609  CD1 LEU A 172      12.505  26.013  -0.320  1.00  0.72           C  
ATOM   2610  CD2 LEU A 172      14.923  26.013  -0.352  1.00  0.72           C  
ATOM   2611  H   LEU A 172      13.817  29.089  -2.569  1.00  0.72           H  
ATOM   2612  HA  LEU A 172      15.729  26.822  -2.799  1.00  0.72           H  
ATOM   2613 1HB  LEU A 172      12.724  26.879  -2.823  1.00  0.72           H  
ATOM   2614 2HB  LEU A 172      13.735  25.458  -2.701  1.00  0.72           H  
ATOM   2615  HG  LEU A 172      13.657  27.703  -0.631  1.00  0.72           H  
ATOM   2616 1HD1 LEU A 172      12.533  26.123   0.742  1.00  0.72           H  
ATOM   2617 2HD1 LEU A 172      11.623  26.491  -0.699  1.00  0.72           H  
ATOM   2618 3HD1 LEU A 172      12.509  24.959  -0.577  1.00  0.72           H  
ATOM   2619 1HD2 LEU A 172      14.938  26.124   0.733  1.00  0.72           H  
ATOM   2620 2HD2 LEU A 172      14.938  24.953  -0.610  1.00  0.72           H  
ATOM   2621 3HD2 LEU A 172      15.799  26.505  -0.778  1.00  0.72           H  
ATOM   2622  N   GLY A 173      15.200  26.246  -5.280  1.00  0.72           N  
ATOM   2623  CA  GLY A 173      15.254  26.266  -6.742  1.00  0.72           C  
ATOM   2624  C   GLY A 173      13.972  25.962  -7.523  1.00  0.72           C  
ATOM   2625  O   GLY A 173      13.994  25.061  -8.360  1.00  0.72           O  
ATOM   2626  H   GLY A 173      15.559  25.452  -4.772  1.00  0.72           H  
ATOM   2627 1HA  GLY A 173      15.611  27.249  -7.049  1.00  0.72           H  
ATOM   2628 2HA  GLY A 173      16.024  25.564  -7.061  1.00  0.72           H  
ATOM   2629  N   LEU A 174      12.871  26.691  -7.290  1.00  0.70           N  
ATOM   2630  CA  LEU A 174      11.665  26.405  -8.088  1.00  0.70           C  
ATOM   2631  C   LEU A 174      11.413  27.424  -9.180  1.00  0.70           C  
ATOM   2632  O   LEU A 174      11.709  28.611  -9.053  1.00  0.70           O  
ATOM   2633  CB  LEU A 174      10.381  26.303  -7.254  1.00  0.70           C  
ATOM   2634  CG  LEU A 174      10.173  24.986  -6.565  1.00  0.70           C  
ATOM   2635  CD1 LEU A 174      11.124  24.866  -5.434  1.00  0.70           C  
ATOM   2636  CD2 LEU A 174       8.754  24.876  -6.091  1.00  0.70           C  
ATOM   2637  H   LEU A 174      12.877  27.422  -6.564  1.00  0.70           H  
ATOM   2638  HA  LEU A 174      11.798  25.439  -8.574  1.00  0.70           H  
ATOM   2639 1HB  LEU A 174      10.355  27.083  -6.532  1.00  0.70           H  
ATOM   2640 2HB  LEU A 174       9.534  26.444  -7.929  1.00  0.70           H  
ATOM   2641  HG  LEU A 174      10.375  24.176  -7.270  1.00  0.70           H  
ATOM   2642 1HD1 LEU A 174      10.966  23.916  -4.964  1.00  0.70           H  
ATOM   2643 2HD1 LEU A 174      12.136  24.928  -5.784  1.00  0.70           H  
ATOM   2644 3HD1 LEU A 174      10.941  25.664  -4.733  1.00  0.70           H  
ATOM   2645 1HD2 LEU A 174       8.633  23.914  -5.610  1.00  0.70           H  
ATOM   2646 2HD2 LEU A 174       8.537  25.654  -5.400  1.00  0.70           H  
ATOM   2647 3HD2 LEU A 174       8.073  24.956  -6.936  1.00  0.70           H  
ATOM   2648  N   LYS A 175      10.823  26.937 -10.256  1.00  0.67           N  
ATOM   2649  CA  LYS A 175      10.407  27.757 -11.372  1.00  0.67           C  
ATOM   2650  C   LYS A 175       8.902  27.970 -11.375  1.00  0.67           C  
ATOM   2651  O   LYS A 175       8.437  28.996 -11.865  1.00  0.67           O  
ATOM   2652  CB  LYS A 175      10.840  27.123 -12.685  1.00  0.67           C  
ATOM   2653  CG  LYS A 175      12.354  27.069 -12.875  1.00  0.67           C  
ATOM   2654  CD  LYS A 175      12.734  26.468 -14.221  1.00  0.67           C  
ATOM   2655  CE  LYS A 175      14.246  26.424 -14.398  1.00  0.67           C  
ATOM   2656  NZ  LYS A 175      14.636  25.798 -15.690  1.00  0.67           N  
ATOM   2657  H   LYS A 175      10.632  25.939 -10.294  1.00  0.67           H  
ATOM   2658  HA  LYS A 175      10.882  28.733 -11.282  1.00  0.67           H  
ATOM   2659 1HB  LYS A 175      10.458  26.098 -12.732  1.00  0.67           H  
ATOM   2660 2HB  LYS A 175      10.407  27.675 -13.517  1.00  0.67           H  
ATOM   2661 1HG  LYS A 175      12.766  28.078 -12.803  1.00  0.67           H  
ATOM   2662 2HG  LYS A 175      12.791  26.461 -12.080  1.00  0.67           H  
ATOM   2663 1HD  LYS A 175      12.338  25.453 -14.286  1.00  0.67           H  
ATOM   2664 2HD  LYS A 175      12.300  27.063 -15.025  1.00  0.67           H  
ATOM   2665 1HE  LYS A 175      14.638  27.439 -14.365  1.00  0.67           H  
ATOM   2666 2HE  LYS A 175      14.682  25.849 -13.581  1.00  0.67           H  
ATOM   2667 1HZ  LYS A 175      15.643  25.787 -15.767  1.00  0.67           H  
ATOM   2668 2HZ  LYS A 175      14.287  24.851 -15.725  1.00  0.67           H  
ATOM   2669 3HZ  LYS A 175      14.246  26.329 -16.454  1.00  0.67           H  
ATOM   2670  N   ARG A 176       8.132  26.996 -10.872  1.00  0.63           N  
ATOM   2671  CA  ARG A 176       6.672  27.144 -10.902  1.00  0.63           C  
ATOM   2672  C   ARG A 176       5.941  26.730  -9.615  1.00  0.63           C  
ATOM   2673  O   ARG A 176       5.988  25.568  -9.180  1.00  0.63           O  
ATOM   2674  CB  ARG A 176       6.084  26.360 -12.065  1.00  0.63           C  
ATOM   2675  CG  ARG A 176       6.434  26.844 -13.455  1.00  0.63           C  
ATOM   2676  CD  ARG A 176       5.797  26.002 -14.495  1.00  0.63           C  
ATOM   2677  NE  ARG A 176       6.291  24.635 -14.467  1.00  0.63           N  
ATOM   2678  CZ  ARG A 176       7.444  24.221 -15.021  1.00  0.63           C  
ATOM   2679  NH1 ARG A 176       8.228  25.082 -15.642  1.00  0.63           N  
ATOM   2680  NH2 ARG A 176       7.789  22.946 -14.944  1.00  0.63           N  
ATOM   2681  H   ARG A 176       8.567  26.150 -10.497  1.00  0.63           H  
ATOM   2682  HA  ARG A 176       6.451  28.196 -11.077  1.00  0.63           H  
ATOM   2683 1HB  ARG A 176       6.403  25.319 -11.998  1.00  0.63           H  
ATOM   2684 2HB  ARG A 176       5.014  26.373 -11.991  1.00  0.63           H  
ATOM   2685 1HG  ARG A 176       6.085  27.873 -13.574  1.00  0.63           H  
ATOM   2686 2HG  ARG A 176       7.509  26.804 -13.605  1.00  0.63           H  
ATOM   2687 1HD  ARG A 176       4.727  25.972 -14.308  1.00  0.63           H  
ATOM   2688 2HD  ARG A 176       5.982  26.417 -15.481  1.00  0.63           H  
ATOM   2689  HE  ARG A 176       5.699  23.922 -14.018  1.00  0.63           H  
ATOM   2690 1HH1 ARG A 176       7.957  26.053 -15.701  1.00  0.63           H  
ATOM   2691 2HH1 ARG A 176       9.091  24.768 -16.059  1.00  0.63           H  
ATOM   2692 1HH2 ARG A 176       7.183  22.287 -14.457  1.00  0.63           H  
ATOM   2693 2HH2 ARG A 176       8.647  22.626 -15.358  1.00  0.63           H  
ATOM   2694  N   VAL A 177       5.188  27.676  -9.063  1.00  0.60           N  
ATOM   2695  CA  VAL A 177       4.402  27.418  -7.857  1.00  0.60           C  
ATOM   2696  C   VAL A 177       2.930  27.715  -8.109  1.00  0.60           C  
ATOM   2697  O   VAL A 177       2.600  28.722  -8.734  1.00  0.60           O  
ATOM   2698  CB  VAL A 177       4.890  28.265  -6.661  1.00  0.60           C  
ATOM   2699  CG1 VAL A 177       4.016  27.983  -5.421  1.00  0.60           C  
ATOM   2700  CG2 VAL A 177       6.359  27.952  -6.345  1.00  0.60           C  
ATOM   2701  H   VAL A 177       5.193  28.611  -9.488  1.00  0.60           H  
ATOM   2702  HA  VAL A 177       4.500  26.366  -7.590  1.00  0.60           H  
ATOM   2703  HB  VAL A 177       4.790  29.305  -6.900  1.00  0.60           H  
ATOM   2704 1HG1 VAL A 177       4.363  28.581  -4.597  1.00  0.60           H  
ATOM   2705 2HG1 VAL A 177       2.977  28.228  -5.621  1.00  0.60           H  
ATOM   2706 3HG1 VAL A 177       4.092  26.925  -5.155  1.00  0.60           H  
ATOM   2707 1HG2 VAL A 177       6.684  28.565  -5.503  1.00  0.60           H  
ATOM   2708 2HG2 VAL A 177       6.455  26.904  -6.091  1.00  0.60           H  
ATOM   2709 3HG2 VAL A 177       6.982  28.175  -7.212  1.00  0.60           H  
ATOM   2710  N   ALA A 178       2.052  26.822  -7.684  1.00  0.58           N  
ATOM   2711  CA  ALA A 178       0.628  27.093  -7.818  1.00  0.58           C  
ATOM   2712  C   ALA A 178       0.042  27.317  -6.443  1.00  0.58           C  
ATOM   2713  O   ALA A 178       0.470  26.678  -5.483  1.00  0.58           O  
ATOM   2714  CB  ALA A 178      -0.097  25.962  -8.507  1.00  0.58           C  
ATOM   2715  H   ALA A 178       2.383  25.982  -7.205  1.00  0.58           H  
ATOM   2716  HA  ALA A 178       0.498  28.001  -8.397  1.00  0.58           H  
ATOM   2717 1HB  ALA A 178      -1.156  26.219  -8.579  1.00  0.58           H  
ATOM   2718 2HB  ALA A 178       0.303  25.825  -9.497  1.00  0.58           H  
ATOM   2719 3HB  ALA A 178       0.023  25.079  -7.934  1.00  0.58           H  
ATOM   2720  N   ILE A 179      -0.932  28.203  -6.361  1.00  0.58           N  
ATOM   2721  CA  ILE A 179      -1.650  28.468  -5.137  1.00  0.58           C  
ATOM   2722  C   ILE A 179      -3.147  28.220  -5.337  1.00  0.58           C  
ATOM   2723  O   ILE A 179      -3.761  28.798  -6.237  1.00  0.58           O  
ATOM   2724  CB  ILE A 179      -1.411  29.920  -4.647  1.00  0.58           C  
ATOM   2725  CG1 ILE A 179       0.109  30.165  -4.369  1.00  0.58           C  
ATOM   2726  CG2 ILE A 179      -2.249  30.137  -3.417  1.00  0.58           C  
ATOM   2727  CD1 ILE A 179       0.465  31.625  -4.130  1.00  0.58           C  
ATOM   2728  H   ILE A 179      -1.185  28.713  -7.193  1.00  0.58           H  
ATOM   2729  HA  ILE A 179      -1.281  27.799  -4.378  1.00  0.58           H  
ATOM   2730  HB  ILE A 179      -1.710  30.628  -5.420  1.00  0.58           H  
ATOM   2731 1HG1 ILE A 179       0.404  29.588  -3.496  1.00  0.58           H  
ATOM   2732 2HG1 ILE A 179       0.687  29.821  -5.224  1.00  0.58           H  
ATOM   2733 1HG2 ILE A 179      -2.107  31.144  -3.051  1.00  0.58           H  
ATOM   2734 2HG2 ILE A 179      -3.301  29.984  -3.656  1.00  0.58           H  
ATOM   2735 3HG2 ILE A 179      -1.944  29.416  -2.657  1.00  0.58           H  
ATOM   2736 1HD1 ILE A 179       1.531  31.723  -3.951  1.00  0.58           H  
ATOM   2737 2HD1 ILE A 179       0.194  32.213  -5.012  1.00  0.58           H  
ATOM   2738 3HD1 ILE A 179      -0.076  32.001  -3.272  1.00  0.58           H  
ATOM   2739  N   VAL A 180      -3.730  27.359  -4.506  1.00  0.59           N  
ATOM   2740  CA  VAL A 180      -5.164  27.068  -4.592  1.00  0.59           C  
ATOM   2741  C   VAL A 180      -5.848  27.531  -3.312  1.00  0.59           C  
ATOM   2742  O   VAL A 180      -5.526  27.042  -2.240  1.00  0.59           O  
ATOM   2743  CB  VAL A 180      -5.419  25.560  -4.810  1.00  0.59           C  
ATOM   2744  CG1 VAL A 180      -6.934  25.293  -4.854  1.00  0.59           C  
ATOM   2745  CG2 VAL A 180      -4.753  25.090  -6.131  1.00  0.59           C  
ATOM   2746  H   VAL A 180      -3.149  26.916  -3.792  1.00  0.59           H  
ATOM   2747  HA  VAL A 180      -5.592  27.617  -5.431  1.00  0.59           H  
ATOM   2748  HB  VAL A 180      -5.008  25.002  -3.972  1.00  0.59           H  
ATOM   2749 1HG1 VAL A 180      -7.115  24.232  -4.996  1.00  0.59           H  
ATOM   2750 2HG1 VAL A 180      -7.394  25.616  -3.916  1.00  0.59           H  
ATOM   2751 3HG1 VAL A 180      -7.373  25.852  -5.682  1.00  0.59           H  
ATOM   2752 1HG2 VAL A 180      -4.937  24.024  -6.271  1.00  0.59           H  
ATOM   2753 2HG2 VAL A 180      -5.176  25.647  -6.969  1.00  0.59           H  
ATOM   2754 3HG2 VAL A 180      -3.677  25.267  -6.084  1.00  0.59           H  
ATOM   2755  N   ASP A 181      -6.770  28.478  -3.438  1.00  0.61           N  
ATOM   2756  CA  ASP A 181      -7.472  29.093  -2.301  1.00  0.61           C  
ATOM   2757  C   ASP A 181      -8.931  28.634  -2.178  1.00  0.61           C  
ATOM   2758  O   ASP A 181      -9.740  28.863  -3.080  1.00  0.61           O  
ATOM   2759  CB  ASP A 181      -7.348  30.623  -2.362  1.00  0.61           C  
ATOM   2760  CG  ASP A 181      -7.972  31.377  -1.185  1.00  0.61           C  
ATOM   2761  OD1 ASP A 181      -8.683  30.782  -0.387  1.00  0.61           O  
ATOM   2762  OD2 ASP A 181      -7.749  32.571  -1.119  1.00  0.61           O  
ATOM   2763  H   ASP A 181      -6.977  28.808  -4.384  1.00  0.61           H  
ATOM   2764  HA  ASP A 181      -6.967  28.776  -1.390  1.00  0.61           H  
ATOM   2765 1HB  ASP A 181      -6.290  30.886  -2.406  1.00  0.61           H  
ATOM   2766 2HB  ASP A 181      -7.799  30.986  -3.280  1.00  0.61           H  
ATOM   2767  N   TRP A 182      -9.235  27.896  -1.099  1.00  0.64           N  
ATOM   2768  CA  TRP A 182     -10.570  27.323  -0.882  1.00  0.64           C  
ATOM   2769  C   TRP A 182     -11.476  28.097   0.088  1.00  0.64           C  
ATOM   2770  O   TRP A 182     -12.497  27.565   0.531  1.00  0.64           O  
ATOM   2771  CB  TRP A 182     -10.475  25.936  -0.281  1.00  0.64           C  
ATOM   2772  CG  TRP A 182      -9.877  24.912  -1.098  1.00  0.64           C  
ATOM   2773  CD1 TRP A 182      -8.746  24.228  -0.838  1.00  0.64           C  
ATOM   2774  CD2 TRP A 182     -10.375  24.411  -2.328  1.00  0.64           C  
ATOM   2775  NE1 TRP A 182      -8.533  23.314  -1.806  1.00  0.64           N  
ATOM   2776  CE2 TRP A 182      -9.523  23.407  -2.726  1.00  0.64           C  
ATOM   2777  CE3 TRP A 182     -11.472  24.717  -3.101  1.00  0.64           C  
ATOM   2778  CZ2 TRP A 182      -9.744  22.683  -3.869  1.00  0.64           C  
ATOM   2779  CZ3 TRP A 182     -11.697  23.984  -4.242  1.00  0.64           C  
ATOM   2780  CH2 TRP A 182     -10.864  23.007  -4.599  1.00  0.64           C  
ATOM   2781  H   TRP A 182      -8.533  27.764  -0.369  1.00  0.64           H  
ATOM   2782  HA  TRP A 182     -11.077  27.271  -1.845  1.00  0.64           H  
ATOM   2783 1HB  TRP A 182      -9.898  25.998   0.649  1.00  0.64           H  
ATOM   2784 2HB  TRP A 182     -11.477  25.601  -0.007  1.00  0.64           H  
ATOM   2785  HD1 TRP A 182      -8.117  24.372   0.038  1.00  0.64           H  
ATOM   2786  HE1 TRP A 182      -7.776  22.655  -1.846  1.00  0.64           H  
ATOM   2787  HE3 TRP A 182     -12.147  25.509  -2.796  1.00  0.64           H  
ATOM   2788  HZ2 TRP A 182      -9.084  21.876  -4.191  1.00  0.64           H  
ATOM   2789  HZ3 TRP A 182     -12.575  24.205  -4.849  1.00  0.64           H  
ATOM   2790  HH2 TRP A 182     -11.088  22.473  -5.478  1.00  0.64           H  
ATOM   2791  N   ASP A 183     -11.076  29.298   0.482  1.00  0.68           N  
ATOM   2792  CA  ASP A 183     -11.846  30.049   1.472  1.00  0.68           C  
ATOM   2793  C   ASP A 183     -13.041  30.742   0.818  1.00  0.68           C  
ATOM   2794  O   ASP A 183     -13.253  30.586  -0.377  1.00  0.68           O  
ATOM   2795  CB  ASP A 183     -10.943  31.068   2.171  1.00  0.68           C  
ATOM   2796  CG  ASP A 183     -11.354  31.241   3.622  1.00  0.68           C  
ATOM   2797  OD1 ASP A 183     -12.373  30.660   3.961  1.00  0.68           O  
ATOM   2798  OD2 ASP A 183     -10.661  31.872   4.378  1.00  0.68           O  
ATOM   2799  H   ASP A 183     -10.218  29.711   0.094  1.00  0.68           H  
ATOM   2800  HA  ASP A 183     -12.218  29.356   2.222  1.00  0.68           H  
ATOM   2801 1HB  ASP A 183      -9.897  30.749   2.114  1.00  0.68           H  
ATOM   2802 2HB  ASP A 183     -11.017  32.031   1.670  1.00  0.68           H  
ATOM   2803  N   VAL A 184     -13.891  31.407   1.608  1.00  0.71           N  
ATOM   2804  CA  VAL A 184     -14.990  32.184   0.982  1.00  0.71           C  
ATOM   2805  C   VAL A 184     -14.946  33.688   1.048  1.00  0.71           C  
ATOM   2806  O   VAL A 184     -15.647  34.293   1.860  1.00  0.71           O  
ATOM   2807  CB  VAL A 184     -16.327  31.825   1.546  1.00  0.71           C  
ATOM   2808  CG1 VAL A 184     -17.358  32.651   0.879  1.00  0.71           C  
ATOM   2809  CG2 VAL A 184     -16.553  30.452   1.258  1.00  0.71           C  
ATOM   2810  H   VAL A 184     -13.691  31.401   2.614  1.00  0.71           H  
ATOM   2811  HA  VAL A 184     -15.002  31.918  -0.075  1.00  0.71           H  
ATOM   2812  HB  VAL A 184     -16.354  32.010   2.615  1.00  0.71           H  
ATOM   2813 1HG1 VAL A 184     -18.354  32.413   1.210  1.00  0.71           H  
ATOM   2814 2HG1 VAL A 184     -17.174  33.708   1.064  1.00  0.71           H  
ATOM   2815 3HG1 VAL A 184     -17.278  32.463  -0.137  1.00  0.71           H  
ATOM   2816 1HG2 VAL A 184     -17.496  30.159   1.628  1.00  0.71           H  
ATOM   2817 2HG2 VAL A 184     -16.514  30.293   0.182  1.00  0.71           H  
ATOM   2818 3HG2 VAL A 184     -15.777  29.903   1.736  1.00  0.71           H  
ATOM   2819  N   HIS A 185     -14.223  34.271   0.108  1.00  0.73           N  
ATOM   2820  CA  HIS A 185     -14.025  35.700  -0.072  1.00  0.73           C  
ATOM   2821  C   HIS A 185     -13.536  35.922  -1.510  1.00  0.73           C  
ATOM   2822  O   HIS A 185     -14.276  35.776  -2.478  1.00  0.73           O  
ATOM   2823  CB  HIS A 185     -12.972  36.170   0.920  1.00  0.73           C  
ATOM   2824  CG  HIS A 185     -13.362  36.013   2.325  1.00  0.73           C  
ATOM   2825  ND1 HIS A 185     -14.290  36.811   2.930  1.00  0.73           N  
ATOM   2826  CD2 HIS A 185     -12.979  35.109   3.248  1.00  0.73           C  
ATOM   2827  CE1 HIS A 185     -14.470  36.411   4.161  1.00  0.73           C  
ATOM   2828  NE2 HIS A 185     -13.689  35.369   4.375  1.00  0.73           N  
ATOM   2829  H   HIS A 185     -13.702  33.664  -0.511  1.00  0.73           H  
ATOM   2830  HA  HIS A 185     -14.953  36.244   0.077  1.00  0.73           H  
ATOM   2831 1HB  HIS A 185     -12.052  35.591   0.788  1.00  0.73           H  
ATOM   2832 2HB  HIS A 185     -12.755  37.195   0.722  1.00  0.73           H  
ATOM   2833  HD2 HIS A 185     -12.256  34.298   3.114  1.00  0.73           H  
ATOM   2834  HE1 HIS A 185     -15.159  36.863   4.854  1.00  0.73           H  
ATOM   2835  HE2 HIS A 185     -13.605  34.797   5.224  1.00  0.73           H  
ATOM   2836  N   HIS A 186     -12.255  36.255  -1.611  1.00  0.74           N  
ATOM   2837  CA  HIS A 186     -11.448  36.306  -2.822  1.00  0.74           C  
ATOM   2838  C   HIS A 186     -10.014  36.474  -2.392  1.00  0.74           C  
ATOM   2839  O   HIS A 186      -9.715  37.283  -1.510  1.00  0.74           O  
ATOM   2840  CB  HIS A 186     -11.877  37.327  -3.871  1.00  0.74           C  
ATOM   2841  CG  HIS A 186     -10.912  37.334  -5.077  1.00  0.74           C  
ATOM   2842  ND1 HIS A 186     -10.625  36.201  -5.826  1.00  0.74           N  
ATOM   2843  CD2 HIS A 186     -10.220  38.341  -5.653  1.00  0.74           C  
ATOM   2844  CE1 HIS A 186      -9.757  36.525  -6.784  1.00  0.74           C  
ATOM   2845  NE2 HIS A 186      -9.511  37.815  -6.699  1.00  0.74           N  
ATOM   2846  H   HIS A 186     -11.753  36.430  -0.757  1.00  0.74           H  
ATOM   2847  HA  HIS A 186     -11.501  35.350  -3.328  1.00  0.74           H  
ATOM   2848 1HB  HIS A 186     -12.877  37.087  -4.236  1.00  0.74           H  
ATOM   2849 2HB  HIS A 186     -11.918  38.321  -3.437  1.00  0.74           H  
ATOM   2850  HD2 HIS A 186     -10.221  39.368  -5.356  1.00  0.74           H  
ATOM   2851  HE1 HIS A 186      -9.334  35.845  -7.524  1.00  0.74           H  
ATOM   2852  HE2 HIS A 186      -8.885  38.362  -7.313  1.00  0.74           H  
ATOM   2853  N   GLY A 187      -9.112  35.737  -3.018  1.00  0.74           N  
ATOM   2854  CA  GLY A 187      -7.695  35.771  -2.669  1.00  0.74           C  
ATOM   2855  C   GLY A 187      -7.017  37.030  -3.188  1.00  0.74           C  
ATOM   2856  O   GLY A 187      -6.112  36.960  -4.018  1.00  0.74           O  
ATOM   2857  H   GLY A 187      -9.419  35.121  -3.758  1.00  0.74           H  
ATOM   2858 1HA  GLY A 187      -7.585  35.712  -1.586  1.00  0.74           H  
ATOM   2859 2HA  GLY A 187      -7.202  34.891  -3.083  1.00  0.74           H  
ATOM   2860  N   ASN A 188      -7.467  38.183  -2.687  1.00  0.73           N  
ATOM   2861  CA  ASN A 188      -6.980  39.482  -3.124  1.00  0.73           C  
ATOM   2862  C   ASN A 188      -5.566  39.741  -2.697  1.00  0.73           C  
ATOM   2863  O   ASN A 188      -4.834  40.423  -3.408  1.00  0.73           O  
ATOM   2864  CB  ASN A 188      -7.837  40.595  -2.569  1.00  0.73           C  
ATOM   2865  CG  ASN A 188      -9.125  40.797  -3.244  1.00  0.73           C  
ATOM   2866  OD1 ASN A 188      -9.171  41.398  -4.325  1.00  0.73           O  
ATOM   2867  ND2 ASN A 188     -10.174  40.326  -2.653  1.00  0.73           N  
ATOM   2868  H   ASN A 188      -8.209  38.128  -1.998  1.00  0.73           H  
ATOM   2869  HA  ASN A 188      -7.009  39.513  -4.215  1.00  0.73           H  
ATOM   2870 1HB  ASN A 188      -8.042  40.361  -1.526  1.00  0.73           H  
ATOM   2871 2HB  ASN A 188      -7.275  41.529  -2.584  1.00  0.73           H  
ATOM   2872 1HD2 ASN A 188     -11.098  40.453  -3.064  1.00  0.73           H  
ATOM   2873 2HD2 ASN A 188     -10.082  39.841  -1.776  1.00  0.73           H  
ATOM   2874  N   GLY A 189      -5.156  39.217  -1.547  1.00  0.71           N  
ATOM   2875  CA  GLY A 189      -3.797  39.438  -1.123  1.00  0.71           C  
ATOM   2876  C   GLY A 189      -2.900  38.775  -2.124  1.00  0.71           C  
ATOM   2877  O   GLY A 189      -2.093  39.410  -2.809  1.00  0.71           O  
ATOM   2878  H   GLY A 189      -5.744  38.631  -0.962  1.00  0.71           H  
ATOM   2879 1HA  GLY A 189      -3.575  40.488  -1.048  1.00  0.71           H  
ATOM   2880 2HA  GLY A 189      -3.649  38.992  -0.144  1.00  0.71           H  
ATOM   2881  N   THR A 190      -3.123  37.479  -2.255  1.00  0.70           N  
ATOM   2882  CA  THR A 190      -2.338  36.647  -3.144  1.00  0.70           C  
ATOM   2883  C   THR A 190      -2.364  37.190  -4.581  1.00  0.70           C  
ATOM   2884  O   THR A 190      -1.317  37.367  -5.207  1.00  0.70           O  
ATOM   2885  CB  THR A 190      -2.879  35.206  -3.071  1.00  0.70           C  
ATOM   2886  OG1 THR A 190      -2.782  34.749  -1.710  1.00  0.70           O  
ATOM   2887  CG2 THR A 190      -2.087  34.289  -3.954  1.00  0.70           C  
ATOM   2888  H   THR A 190      -3.827  37.071  -1.638  1.00  0.70           H  
ATOM   2889  HA  THR A 190      -1.305  36.646  -2.801  1.00  0.70           H  
ATOM   2890  HB  THR A 190      -3.926  35.197  -3.383  1.00  0.70           H  
ATOM   2891  HG1 THR A 190      -3.188  33.875  -1.638  1.00  0.70           H  
ATOM   2892 1HG2 THR A 190      -2.482  33.286  -3.885  1.00  0.70           H  
ATOM   2893 2HG2 THR A 190      -2.154  34.633  -4.982  1.00  0.70           H  
ATOM   2894 3HG2 THR A 190      -1.051  34.293  -3.631  1.00  0.70           H  
ATOM   2895  N   GLN A 191      -3.542  37.508  -5.106  1.00  0.70           N  
ATOM   2896  CA  GLN A 191      -3.603  38.012  -6.470  1.00  0.70           C  
ATOM   2897  C   GLN A 191      -2.852  39.344  -6.637  1.00  0.70           C  
ATOM   2898  O   GLN A 191      -2.098  39.526  -7.592  1.00  0.70           O  
ATOM   2899  CB  GLN A 191      -5.054  38.142  -6.912  1.00  0.70           C  
ATOM   2900  CG  GLN A 191      -5.231  38.568  -8.342  1.00  0.70           C  
ATOM   2901  CD  GLN A 191      -6.681  38.581  -8.726  1.00  0.70           C  
ATOM   2902  OE1 GLN A 191      -7.512  39.232  -8.074  1.00  0.70           O  
ATOM   2903  NE2 GLN A 191      -7.000  37.852  -9.773  1.00  0.70           N  
ATOM   2904  H   GLN A 191      -4.405  37.379  -4.580  1.00  0.70           H  
ATOM   2905  HA  GLN A 191      -3.124  37.280  -7.121  1.00  0.70           H  
ATOM   2906 1HB  GLN A 191      -5.562  37.187  -6.770  1.00  0.70           H  
ATOM   2907 2HB  GLN A 191      -5.556  38.871  -6.274  1.00  0.70           H  
ATOM   2908 1HG  GLN A 191      -4.830  39.573  -8.465  1.00  0.70           H  
ATOM   2909 2HG  GLN A 191      -4.702  37.868  -8.992  1.00  0.70           H  
ATOM   2910 1HE2 GLN A 191      -7.966  37.818 -10.097  1.00  0.70           H  
ATOM   2911 2HE2 GLN A 191      -6.295  37.339 -10.247  1.00  0.70           H  
ATOM   2912  N   ASP A 192      -2.994  40.265  -5.676  1.00  0.69           N  
ATOM   2913  CA  ASP A 192      -2.324  41.569  -5.737  1.00  0.69           C  
ATOM   2914  C   ASP A 192      -0.803  41.435  -5.757  1.00  0.69           C  
ATOM   2915  O   ASP A 192      -0.095  42.331  -6.239  1.00  0.69           O  
ATOM   2916  CB  ASP A 192      -2.743  42.442  -4.565  1.00  0.69           C  
ATOM   2917  CG  ASP A 192      -2.238  43.889  -4.664  1.00  0.69           C  
ATOM   2918  OD1 ASP A 192      -2.642  44.588  -5.565  1.00  0.69           O  
ATOM   2919  OD2 ASP A 192      -1.406  44.288  -3.857  1.00  0.69           O  
ATOM   2920  H   ASP A 192      -3.607  40.094  -4.878  1.00  0.69           H  
ATOM   2921  HA  ASP A 192      -2.633  42.061  -6.657  1.00  0.69           H  
ATOM   2922 1HB  ASP A 192      -3.832  42.460  -4.505  1.00  0.69           H  
ATOM   2923 2HB  ASP A 192      -2.380  41.991  -3.634  1.00  0.69           H  
ATOM   2924  N   ILE A 193      -0.311  40.365  -5.149  1.00  0.69           N  
ATOM   2925  CA  ILE A 193       1.100  40.043  -5.095  1.00  0.69           C  
ATOM   2926  C   ILE A 193       1.588  39.410  -6.413  1.00  0.69           C  
ATOM   2927  O   ILE A 193       2.643  39.782  -6.931  1.00  0.69           O  
ATOM   2928  CB  ILE A 193       1.328  39.085  -3.924  1.00  0.69           C  
ATOM   2929  CG1 ILE A 193       0.997  39.824  -2.605  1.00  0.69           C  
ATOM   2930  CG2 ILE A 193       2.776  38.578  -3.928  1.00  0.69           C  
ATOM   2931  CD1 ILE A 193       0.785  38.899  -1.441  1.00  0.69           C  
ATOM   2932  H   ILE A 193      -0.969  39.730  -4.693  1.00  0.69           H  
ATOM   2933  HA  ILE A 193       1.660  40.959  -4.920  1.00  0.69           H  
ATOM   2934  HB  ILE A 193       0.656  38.239  -4.007  1.00  0.69           H  
ATOM   2935 1HG1 ILE A 193       1.831  40.482  -2.365  1.00  0.69           H  
ATOM   2936 2HG1 ILE A 193       0.111  40.436  -2.740  1.00  0.69           H  
ATOM   2937 1HG2 ILE A 193       2.923  37.893  -3.101  1.00  0.69           H  
ATOM   2938 2HG2 ILE A 193       2.969  38.063  -4.860  1.00  0.69           H  
ATOM   2939 3HG2 ILE A 193       3.459  39.419  -3.833  1.00  0.69           H  
ATOM   2940 1HD1 ILE A 193       0.573  39.480  -0.539  1.00  0.69           H  
ATOM   2941 2HD1 ILE A 193      -0.051  38.258  -1.659  1.00  0.69           H  
ATOM   2942 3HD1 ILE A 193       1.637  38.292  -1.292  1.00  0.69           H  
ATOM   2943  N   TRP A 194       0.827  38.439  -6.946  1.00  0.70           N  
ATOM   2944  CA  TRP A 194       1.260  37.693  -8.135  1.00  0.70           C  
ATOM   2945  C   TRP A 194       0.612  38.046  -9.500  1.00  0.70           C  
ATOM   2946  O   TRP A 194       0.998  37.466 -10.511  1.00  0.70           O  
ATOM   2947  CB  TRP A 194       1.022  36.208  -7.883  1.00  0.70           C  
ATOM   2948  CG  TRP A 194       1.652  35.728  -6.637  1.00  0.70           C  
ATOM   2949  CD1 TRP A 194       0.976  35.395  -5.535  1.00  0.70           C  
ATOM   2950  CD2 TRP A 194       3.040  35.560  -6.317  1.00  0.70           C  
ATOM   2951  NE1 TRP A 194       1.809  35.036  -4.549  1.00  0.70           N  
ATOM   2952  CE2 TRP A 194       3.093  35.119  -5.006  1.00  0.70           C  
ATOM   2953  CE3 TRP A 194       4.217  35.755  -7.017  1.00  0.70           C  
ATOM   2954  CZ2 TRP A 194       4.283  34.859  -4.375  1.00  0.70           C  
ATOM   2955  CZ3 TRP A 194       5.417  35.492  -6.386  1.00  0.70           C  
ATOM   2956  CH2 TRP A 194       5.447  35.052  -5.099  1.00  0.70           C  
ATOM   2957  H   TRP A 194      -0.044  38.180  -6.480  1.00  0.70           H  
ATOM   2958  HA  TRP A 194       2.334  37.847  -8.233  1.00  0.70           H  
ATOM   2959 1HB  TRP A 194      -0.055  36.020  -7.813  1.00  0.70           H  
ATOM   2960 2HB  TRP A 194       1.406  35.624  -8.720  1.00  0.70           H  
ATOM   2961  HD1 TRP A 194      -0.082  35.427  -5.457  1.00  0.70           H  
ATOM   2962  HE1 TRP A 194       1.491  34.777  -3.614  1.00  0.70           H  
ATOM   2963  HE3 TRP A 194       4.202  36.103  -8.035  1.00  0.70           H  
ATOM   2964  HZ2 TRP A 194       4.329  34.521  -3.359  1.00  0.70           H  
ATOM   2965  HZ3 TRP A 194       6.338  35.646  -6.953  1.00  0.70           H  
ATOM   2966  HH2 TRP A 194       6.405  34.857  -4.643  1.00  0.70           H  
ATOM   2967  N   TRP A 195      -0.318  39.004  -9.574  1.00  0.70           N  
ATOM   2968  CA  TRP A 195      -1.079  39.324 -10.814  1.00  0.70           C  
ATOM   2969  C   TRP A 195      -0.266  39.471 -12.116  1.00  0.70           C  
ATOM   2970  O   TRP A 195      -0.834  39.366 -13.207  1.00  0.70           O  
ATOM   2971  CB  TRP A 195      -1.876  40.619 -10.651  1.00  0.70           C  
ATOM   2972  CG  TRP A 195      -1.039  41.847 -10.622  1.00  0.70           C  
ATOM   2973  CD1 TRP A 195      -0.473  42.419  -9.547  1.00  0.70           C  
ATOM   2974  CD2 TRP A 195      -0.710  42.698 -11.751  1.00  0.70           C  
ATOM   2975  NE1 TRP A 195       0.209  43.560  -9.916  1.00  0.70           N  
ATOM   2976  CE2 TRP A 195       0.069  43.742 -11.259  1.00  0.70           C  
ATOM   2977  CE3 TRP A 195      -1.010  42.654 -13.117  1.00  0.70           C  
ATOM   2978  CZ2 TRP A 195       0.563  44.740 -12.081  1.00  0.70           C  
ATOM   2979  CZ3 TRP A 195      -0.514  43.658 -13.945  1.00  0.70           C  
ATOM   2980  CH2 TRP A 195       0.250  44.672 -13.439  1.00  0.70           C  
ATOM   2981  H   TRP A 195      -0.613  39.461  -8.715  1.00  0.70           H  
ATOM   2982  HA  TRP A 195      -1.799  38.526 -10.957  1.00  0.70           H  
ATOM   2983 1HB  TRP A 195      -2.574  40.712 -11.480  1.00  0.70           H  
ATOM   2984 2HB  TRP A 195      -2.461  40.584  -9.743  1.00  0.70           H  
ATOM   2985  HD1 TRP A 195      -0.541  42.028  -8.547  1.00  0.70           H  
ATOM   2986  HE1 TRP A 195       0.729  44.164  -9.303  1.00  0.70           H  
ATOM   2987  HE3 TRP A 195      -1.611  41.848 -13.523  1.00  0.70           H  
ATOM   2988  HZ2 TRP A 195       1.176  45.554 -11.696  1.00  0.70           H  
ATOM   2989  HZ3 TRP A 195      -0.742  43.616 -15.006  1.00  0.70           H  
ATOM   2990  HH2 TRP A 195       0.626  45.441 -14.113  1.00  0.70           H  
ATOM   2991  N   GLU A 196       1.028  39.791 -12.011  1.00  0.70           N  
ATOM   2992  CA  GLU A 196       1.909  39.994 -13.169  1.00  0.70           C  
ATOM   2993  C   GLU A 196       3.049  38.971 -13.257  1.00  0.70           C  
ATOM   2994  O   GLU A 196       3.904  39.058 -14.141  1.00  0.70           O  
ATOM   2995  CB  GLU A 196       2.527  41.392 -13.140  1.00  0.70           C  
ATOM   2996  CG  GLU A 196       3.338  41.707 -11.889  1.00  0.70           C  
ATOM   2997  CD  GLU A 196       3.971  43.089 -11.912  1.00  0.70           C  
ATOM   2998  OE1 GLU A 196       3.882  43.754 -12.920  1.00  0.70           O  
ATOM   2999  OE2 GLU A 196       4.546  43.474 -10.918  1.00  0.70           O  
ATOM   3000  H   GLU A 196       1.414  39.879 -11.082  1.00  0.70           H  
ATOM   3001  HA  GLU A 196       1.305  39.915 -14.071  1.00  0.70           H  
ATOM   3002 1HB  GLU A 196       3.187  41.507 -13.999  1.00  0.70           H  
ATOM   3003 2HB  GLU A 196       1.766  42.125 -13.231  1.00  0.70           H  
ATOM   3004 1HG  GLU A 196       2.673  41.639 -11.025  1.00  0.70           H  
ATOM   3005 2HG  GLU A 196       4.114  40.953 -11.773  1.00  0.70           H  
ATOM   3006  N   ASP A 197       3.126  38.064 -12.288  1.00  0.69           N  
ATOM   3007  CA  ASP A 197       4.248  37.134 -12.205  1.00  0.69           C  
ATOM   3008  C   ASP A 197       3.923  35.760 -12.787  1.00  0.69           C  
ATOM   3009  O   ASP A 197       3.285  34.925 -12.147  1.00  0.69           O  
ATOM   3010  CB  ASP A 197       4.711  37.026 -10.749  1.00  0.69           C  
ATOM   3011  CG  ASP A 197       5.993  36.181 -10.494  1.00  0.69           C  
ATOM   3012  OD1 ASP A 197       6.345  35.296 -11.271  1.00  0.69           O  
ATOM   3013  OD2 ASP A 197       6.686  36.470  -9.521  1.00  0.69           O  
ATOM   3014  H   ASP A 197       2.376  37.996 -11.606  1.00  0.69           H  
ATOM   3015  HA  ASP A 197       5.072  37.551 -12.784  1.00  0.69           H  
ATOM   3016 1HB  ASP A 197       4.873  38.033 -10.352  1.00  0.69           H  
ATOM   3017 2HB  ASP A 197       3.892  36.591 -10.177  1.00  0.69           H  
ATOM   3018  N   SER A 198       4.439  35.490 -13.976  1.00  0.68           N  
ATOM   3019  CA  SER A 198       4.150  34.252 -14.698  1.00  0.68           C  
ATOM   3020  C   SER A 198       4.626  32.969 -14.000  1.00  0.68           C  
ATOM   3021  O   SER A 198       4.272  31.870 -14.421  1.00  0.68           O  
ATOM   3022  CB  SER A 198       4.764  34.306 -16.074  1.00  0.68           C  
ATOM   3023  OG  SER A 198       6.166  34.319 -15.997  1.00  0.68           O  
ATOM   3024  H   SER A 198       4.996  36.202 -14.430  1.00  0.68           H  
ATOM   3025  HA  SER A 198       3.071  34.189 -14.808  1.00  0.68           H  
ATOM   3026 1HB  SER A 198       4.443  33.442 -16.647  1.00  0.68           H  
ATOM   3027 2HB  SER A 198       4.414  35.194 -16.596  1.00  0.68           H  
ATOM   3028  HG  SER A 198       6.407  33.522 -15.517  1.00  0.68           H  
ATOM   3029  N   SER A 199       5.491  33.085 -12.985  1.00  0.66           N  
ATOM   3030  CA  SER A 199       5.983  31.892 -12.295  1.00  0.66           C  
ATOM   3031  C   SER A 199       5.006  31.370 -11.241  1.00  0.66           C  
ATOM   3032  O   SER A 199       5.272  30.318 -10.633  1.00  0.66           O  
ATOM   3033  CB  SER A 199       7.303  32.150 -11.639  1.00  0.66           C  
ATOM   3034  OG  SER A 199       7.147  32.994 -10.565  1.00  0.66           O  
ATOM   3035  H   SER A 199       5.762  34.009 -12.625  1.00  0.66           H  
ATOM   3036  HA  SER A 199       6.124  31.103 -13.036  1.00  0.66           H  
ATOM   3037 1HB  SER A 199       7.735  31.223 -11.302  1.00  0.66           H  
ATOM   3038 2HB  SER A 199       7.983  32.594 -12.358  1.00  0.66           H  
ATOM   3039  HG  SER A 199       6.583  33.716 -10.874  1.00  0.66           H  
ATOM   3040  N   VAL A 200       3.939  32.135 -10.952  1.00  0.64           N  
ATOM   3041  CA  VAL A 200       2.970  31.685  -9.965  1.00  0.64           C  
ATOM   3042  C   VAL A 200       1.540  31.671 -10.499  1.00  0.64           C  
ATOM   3043  O   VAL A 200       1.040  32.673 -10.999  1.00  0.64           O  
ATOM   3044  CB  VAL A 200       3.041  32.522  -8.668  1.00  0.64           C  
ATOM   3045  CG1 VAL A 200       1.968  32.051  -7.674  1.00  0.64           C  
ATOM   3046  CG2 VAL A 200       4.415  32.349  -8.019  1.00  0.64           C  
ATOM   3047  H   VAL A 200       3.781  33.015 -11.449  1.00  0.64           H  
ATOM   3048  HA  VAL A 200       3.238  30.679  -9.698  1.00  0.64           H  
ATOM   3049  HB  VAL A 200       2.863  33.572  -8.896  1.00  0.64           H  
ATOM   3050 1HG1 VAL A 200       2.031  32.641  -6.764  1.00  0.64           H  
ATOM   3051 2HG1 VAL A 200       0.976  32.172  -8.110  1.00  0.64           H  
ATOM   3052 3HG1 VAL A 200       2.128  30.998  -7.430  1.00  0.64           H  
ATOM   3053 1HG2 VAL A 200       4.461  32.911  -7.102  1.00  0.64           H  
ATOM   3054 2HG2 VAL A 200       4.570  31.308  -7.802  1.00  0.64           H  
ATOM   3055 3HG2 VAL A 200       5.196  32.697  -8.694  1.00  0.64           H  
ATOM   3056  N   LEU A 201       0.882  30.523 -10.364  1.00  0.62           N  
ATOM   3057  CA  LEU A 201      -0.515  30.358 -10.773  1.00  0.62           C  
ATOM   3058  C   LEU A 201      -1.413  30.454  -9.565  1.00  0.62           C  
ATOM   3059  O   LEU A 201      -1.269  29.658  -8.647  1.00  0.62           O  
ATOM   3060  CB  LEU A 201      -0.738  28.998 -11.451  1.00  0.62           C  
ATOM   3061  CG  LEU A 201      -2.211  28.555 -11.784  1.00  0.62           C  
ATOM   3062  CD1 LEU A 201      -2.856  29.452 -12.812  1.00  0.62           C  
ATOM   3063  CD2 LEU A 201      -2.183  27.139 -12.276  1.00  0.62           C  
ATOM   3064  H   LEU A 201       1.380  29.753  -9.921  1.00  0.62           H  
ATOM   3065  HA  LEU A 201      -0.763  31.140 -11.471  1.00  0.62           H  
ATOM   3066 1HB  LEU A 201      -0.192  29.009 -12.389  1.00  0.62           H  
ATOM   3067 2HB  LEU A 201      -0.317  28.238 -10.811  1.00  0.62           H  
ATOM   3068  HG  LEU A 201      -2.797  28.608 -10.881  1.00  0.62           H  
ATOM   3069 1HD1 LEU A 201      -3.875  29.117 -13.006  1.00  0.62           H  
ATOM   3070 2HD1 LEU A 201      -2.881  30.443 -12.428  1.00  0.62           H  
ATOM   3071 3HD1 LEU A 201      -2.279  29.421 -13.739  1.00  0.62           H  
ATOM   3072 1HD2 LEU A 201      -3.178  26.799 -12.494  1.00  0.62           H  
ATOM   3073 2HD2 LEU A 201      -1.616  27.109 -13.160  1.00  0.62           H  
ATOM   3074 3HD2 LEU A 201      -1.733  26.497 -11.525  1.00  0.62           H  
ATOM   3075  N   THR A 202      -2.334  31.399  -9.559  1.00  0.61           N  
ATOM   3076  CA  THR A 202      -3.230  31.538  -8.421  1.00  0.61           C  
ATOM   3077  C   THR A 202      -4.641  31.186  -8.863  1.00  0.61           C  
ATOM   3078  O   THR A 202      -5.140  31.740  -9.850  1.00  0.61           O  
ATOM   3079  CB  THR A 202      -3.226  32.975  -7.844  1.00  0.61           C  
ATOM   3080  OG1 THR A 202      -1.903  33.335  -7.422  1.00  0.61           O  
ATOM   3081  CG2 THR A 202      -4.162  33.048  -6.640  1.00  0.61           C  
ATOM   3082  H   THR A 202      -2.398  32.023 -10.362  1.00  0.61           H  
ATOM   3083  HA  THR A 202      -2.935  30.841  -7.635  1.00  0.61           H  
ATOM   3084  HB  THR A 202      -3.567  33.667  -8.597  1.00  0.61           H  
ATOM   3085  HG1 THR A 202      -1.367  33.509  -8.203  1.00  0.61           H  
ATOM   3086 1HG2 THR A 202      -4.161  34.060  -6.238  1.00  0.61           H  
ATOM   3087 2HG2 THR A 202      -5.175  32.785  -6.944  1.00  0.61           H  
ATOM   3088 3HG2 THR A 202      -3.823  32.348  -5.873  1.00  0.61           H  
ATOM   3089  N   ILE A 203      -5.269  30.254  -8.152  1.00  0.62           N  
ATOM   3090  CA  ILE A 203      -6.624  29.856  -8.484  1.00  0.62           C  
ATOM   3091  C   ILE A 203      -7.498  30.027  -7.249  1.00  0.62           C  
ATOM   3092  O   ILE A 203      -7.264  29.366  -6.231  1.00  0.62           O  
ATOM   3093  CB  ILE A 203      -6.673  28.392  -8.915  1.00  0.62           C  
ATOM   3094  CG1 ILE A 203      -5.714  28.134 -10.045  1.00  0.62           C  
ATOM   3095  CG2 ILE A 203      -8.062  28.147  -9.457  1.00  0.62           C  
ATOM   3096  CD1 ILE A 203      -5.553  26.671 -10.322  1.00  0.62           C  
ATOM   3097  H   ILE A 203      -4.780  29.810  -7.376  1.00  0.62           H  
ATOM   3098  HA  ILE A 203      -7.013  30.493  -9.276  1.00  0.62           H  
ATOM   3099  HB  ILE A 203      -6.440  27.716  -8.092  1.00  0.62           H  
ATOM   3100 1HG1 ILE A 203      -6.061  28.640 -10.938  1.00  0.62           H  
ATOM   3101 2HG1 ILE A 203      -4.747  28.529  -9.781  1.00  0.62           H  
ATOM   3102 1HG2 ILE A 203      -8.136  27.171  -9.840  1.00  0.62           H  
ATOM   3103 2HG2 ILE A 203      -8.799  28.306  -8.670  1.00  0.62           H  
ATOM   3104 3HG2 ILE A 203      -8.247  28.832 -10.264  1.00  0.62           H  
ATOM   3105 1HD1 ILE A 203      -4.859  26.518 -11.119  1.00  0.62           H  
ATOM   3106 2HD1 ILE A 203      -5.181  26.172  -9.428  1.00  0.62           H  
ATOM   3107 3HD1 ILE A 203      -6.505  26.261 -10.594  1.00  0.62           H  
ATOM   3108  N   SER A 204      -8.495  30.893  -7.348  1.00  0.64           N  
ATOM   3109  CA  SER A 204      -9.337  31.191  -6.199  1.00  0.64           C  
ATOM   3110  C   SER A 204     -10.791  30.688  -6.353  1.00  0.64           C  
ATOM   3111  O   SER A 204     -11.480  31.096  -7.290  1.00  0.64           O  
ATOM   3112  CB  SER A 204      -9.291  32.710  -6.024  1.00  0.64           C  
ATOM   3113  OG  SER A 204      -7.983  33.154  -5.786  1.00  0.64           O  
ATOM   3114  H   SER A 204      -8.616  31.418  -8.219  1.00  0.64           H  
ATOM   3115  HA  SER A 204      -8.911  30.709  -5.320  1.00  0.64           H  
ATOM   3116 1HB  SER A 204      -9.687  33.197  -6.915  1.00  0.64           H  
ATOM   3117 2HB  SER A 204      -9.873  33.012  -5.232  1.00  0.64           H  
ATOM   3118  HG  SER A 204      -7.621  33.349  -6.656  1.00  0.64           H  
ATOM   3119  N   ILE A 205     -11.252  29.794  -5.436  1.00  0.68           N  
ATOM   3120  CA  ILE A 205     -12.642  29.272  -5.473  1.00  0.68           C  
ATOM   3121  C   ILE A 205     -13.439  29.862  -4.308  1.00  0.68           C  
ATOM   3122  O   ILE A 205     -13.260  29.424  -3.178  1.00  0.68           O  
ATOM   3123  CB  ILE A 205     -12.713  27.753  -5.269  1.00  0.68           C  
ATOM   3124  CG1 ILE A 205     -11.783  27.038  -6.183  1.00  0.68           C  
ATOM   3125  CG2 ILE A 205     -14.132  27.310  -5.580  1.00  0.68           C  
ATOM   3126  CD1 ILE A 205     -12.025  27.297  -7.569  1.00  0.68           C  
ATOM   3127  H   ILE A 205     -10.635  29.489  -4.680  1.00  0.68           H  
ATOM   3128  HA  ILE A 205     -13.119  29.556  -6.407  1.00  0.68           H  
ATOM   3129  HB  ILE A 205     -12.449  27.502  -4.241  1.00  0.68           H  
ATOM   3130 1HG1 ILE A 205     -10.754  27.322  -5.935  1.00  0.68           H  
ATOM   3131 2HG1 ILE A 205     -11.901  25.991  -6.038  1.00  0.68           H  
ATOM   3132 1HG2 ILE A 205     -14.227  26.238  -5.453  1.00  0.68           H  
ATOM   3133 2HG2 ILE A 205     -14.814  27.825  -4.910  1.00  0.68           H  
ATOM   3134 3HG2 ILE A 205     -14.378  27.572  -6.612  1.00  0.68           H  
ATOM   3135 1HD1 ILE A 205     -11.333  26.758  -8.191  1.00  0.68           H  
ATOM   3136 2HD1 ILE A 205     -13.037  27.014  -7.826  1.00  0.68           H  
ATOM   3137 3HD1 ILE A 205     -11.885  28.331  -7.695  1.00  0.68           H  
ATOM   3138  N   HIS A 206     -14.298  30.839  -4.564  1.00  0.74           N  
ATOM   3139  CA  HIS A 206     -14.955  31.555  -3.450  1.00  0.74           C  
ATOM   3140  C   HIS A 206     -16.409  31.876  -3.716  1.00  0.74           C  
ATOM   3141  O   HIS A 206     -16.789  32.040  -4.860  1.00  0.74           O  
ATOM   3142  CB  HIS A 206     -14.251  32.889  -3.201  1.00  0.74           C  
ATOM   3143  CG  HIS A 206     -12.822  32.814  -2.763  1.00  0.74           C  
ATOM   3144  ND1 HIS A 206     -12.420  32.963  -1.473  1.00  0.74           N  
ATOM   3145  CD2 HIS A 206     -11.746  32.577  -3.454  1.00  0.74           C  
ATOM   3146  CE1 HIS A 206     -11.117  32.819  -1.400  1.00  0.74           C  
ATOM   3147  NE2 HIS A 206     -10.675  32.581  -2.588  1.00  0.74           N  
ATOM   3148  H   HIS A 206     -14.473  31.090  -5.541  1.00  0.74           H  
ATOM   3149  HA  HIS A 206     -14.902  30.953  -2.542  1.00  0.74           H  
ATOM   3150 1HB  HIS A 206     -14.299  33.500  -4.107  1.00  0.74           H  
ATOM   3151 2HB  HIS A 206     -14.818  33.406  -2.445  1.00  0.74           H  
ATOM   3152  HD2 HIS A 206     -11.772  32.411  -4.505  1.00  0.74           H  
ATOM   3153  HE1 HIS A 206     -10.504  32.882  -0.504  1.00  0.74           H  
ATOM   3154  HE2 HIS A 206      -9.690  32.421  -2.799  1.00  0.74           H  
ATOM   3155  N   GLN A 207     -17.232  32.034  -2.695  1.00  0.84           N  
ATOM   3156  CA  GLN A 207     -18.541  32.616  -2.982  1.00  0.84           C  
ATOM   3157  C   GLN A 207     -18.343  34.034  -3.476  1.00  0.84           C  
ATOM   3158  O   GLN A 207     -17.656  34.808  -2.818  1.00  0.84           O  
ATOM   3159  CB  GLN A 207     -19.437  32.726  -1.782  1.00  0.84           C  
ATOM   3160  CG  GLN A 207     -20.789  33.255  -2.108  1.00  0.84           C  
ATOM   3161  CD  GLN A 207     -21.680  33.336  -0.947  1.00  0.84           C  
ATOM   3162  OE1 GLN A 207     -21.877  32.372  -0.245  1.00  0.84           O  
ATOM   3163  NE2 GLN A 207     -22.240  34.506  -0.705  1.00  0.84           N  
ATOM   3164  H   GLN A 207     -16.936  31.831  -1.754  1.00  0.84           H  
ATOM   3165  HA  GLN A 207     -19.031  32.029  -3.748  1.00  0.84           H  
ATOM   3166 1HB  GLN A 207     -19.493  31.813  -1.277  1.00  0.84           H  
ATOM   3167 2HB  GLN A 207     -19.023  33.422  -1.125  1.00  0.84           H  
ATOM   3168 1HG  GLN A 207     -20.673  34.257  -2.482  1.00  0.84           H  
ATOM   3169 2HG  GLN A 207     -21.251  32.623  -2.867  1.00  0.84           H  
ATOM   3170 1HE2 GLN A 207     -22.842  34.622   0.080  1.00  0.84           H  
ATOM   3171 2HE2 GLN A 207     -22.044  35.287  -1.302  1.00  0.84           H  
ATOM   3172  N   ASN A 208     -18.961  34.348  -4.606  1.00  0.97           N  
ATOM   3173  CA  ASN A 208     -18.938  35.648  -5.279  1.00  0.97           C  
ATOM   3174  C   ASN A 208     -18.672  36.907  -4.419  1.00  0.97           C  
ATOM   3175  O   ASN A 208     -17.569  37.163  -3.927  1.00  0.97           O  
ATOM   3176  CB  ASN A 208     -20.178  35.792  -6.179  1.00  0.97           C  
ATOM   3177  CG  ASN A 208     -21.545  35.771  -5.516  1.00  0.97           C  
ATOM   3178  OD1 ASN A 208     -21.713  35.533  -4.323  1.00  0.97           O  
ATOM   3179  ND2 ASN A 208     -22.539  36.048  -6.320  1.00  0.97           N  
ATOM   3180  H   ASN A 208     -19.506  33.606  -5.036  1.00  0.97           H  
ATOM   3181  HA  ASN A 208     -18.096  35.617  -5.970  1.00  0.97           H  
ATOM   3182 1HB  ASN A 208     -20.086  36.715  -6.758  1.00  0.97           H  
ATOM   3183 2HB  ASN A 208     -20.176  34.978  -6.891  1.00  0.97           H  
ATOM   3184 1HD2 ASN A 208     -23.478  36.084  -5.981  1.00  0.97           H  
ATOM   3185 2HD2 ASN A 208     -22.353  36.245  -7.284  1.00  0.97           H  
ATOM   3186  N   LYS A 209     -19.674  37.768  -4.325  1.00  1.15           N  
ATOM   3187  CA  LYS A 209     -19.512  39.073  -3.710  1.00  1.15           C  
ATOM   3188  C   LYS A 209     -19.587  39.077  -2.196  1.00  1.15           C  
ATOM   3189  O   LYS A 209     -20.605  39.468  -1.627  1.00  1.15           O  
ATOM   3190  CB  LYS A 209     -20.570  40.013  -4.284  1.00  1.15           C  
ATOM   3191  CG  LYS A 209     -20.399  40.355  -5.773  1.00  1.15           C  
ATOM   3192  CD  LYS A 209     -21.545  41.240  -6.255  1.00  1.15           C  
ATOM   3193  CE  LYS A 209     -21.453  42.647  -5.655  1.00  1.15           C  
ATOM   3194  NZ  LYS A 209     -22.560  43.546  -6.135  1.00  1.15           N  
ATOM   3195  H   LYS A 209     -20.575  37.529  -4.694  1.00  1.15           H  
ATOM   3196  HA  LYS A 209     -18.534  39.460  -3.974  1.00  1.15           H  
ATOM   3197 1HB  LYS A 209     -21.557  39.580  -4.145  1.00  1.15           H  
ATOM   3198 2HB  LYS A 209     -20.544  40.947  -3.747  1.00  1.15           H  
ATOM   3199 1HG  LYS A 209     -19.451  40.886  -5.916  1.00  1.15           H  
ATOM   3200 2HG  LYS A 209     -20.368  39.439  -6.366  1.00  1.15           H  
ATOM   3201 1HD  LYS A 209     -21.514  41.309  -7.339  1.00  1.15           H  
ATOM   3202 2HD  LYS A 209     -22.495  40.795  -5.965  1.00  1.15           H  
ATOM   3203 1HE  LYS A 209     -21.511  42.571  -4.576  1.00  1.15           H  
ATOM   3204 2HE  LYS A 209     -20.492  43.089  -5.926  1.00  1.15           H  
ATOM   3205 1HZ  LYS A 209     -22.462  44.459  -5.707  1.00  1.15           H  
ATOM   3206 2HZ  LYS A 209     -22.529  43.645  -7.138  1.00  1.15           H  
ATOM   3207 3HZ  LYS A 209     -23.448  43.149  -5.869  1.00  1.15           H  
ATOM   3208  N   CYS A 210     -18.502  38.668  -1.537  1.00  1.35           N  
ATOM   3209  CA  CYS A 210     -18.554  38.633  -0.075  1.00  1.35           C  
ATOM   3210  C   CYS A 210     -17.641  39.649   0.626  1.00  1.35           C  
ATOM   3211  O   CYS A 210     -18.139  40.606   1.230  1.00  1.35           O  
ATOM   3212  CB  CYS A 210     -18.137  37.241   0.404  1.00  1.35           C  
ATOM   3213  SG  CYS A 210     -19.208  35.975  -0.116  1.00  1.35           S  
ATOM   3214  H   CYS A 210     -17.713  38.325  -2.088  1.00  1.35           H  
ATOM   3215  HA  CYS A 210     -19.579  38.820   0.240  1.00  1.35           H  
ATOM   3216 1HB  CYS A 210     -17.145  37.003   0.038  1.00  1.35           H  
ATOM   3217 2HB  CYS A 210     -18.098  37.226   1.493  1.00  1.35           H  
ATOM   3218  HG  CYS A 210     -18.604  35.770  -1.318  1.00  1.35           H  
ATOM   3219  N   PHE A 211     -16.323  39.541   0.449  1.00  1.54           N  
ATOM   3220  CA  PHE A 211     -15.418  40.478   1.126  1.00  1.54           C  
ATOM   3221  C   PHE A 211     -13.975  40.530   0.584  1.00  1.54           C  
ATOM   3222  O   PHE A 211     -13.278  39.522   0.578  1.00  1.54           O  
ATOM   3223  CB  PHE A 211     -15.349  40.200   2.623  1.00  1.54           C  
ATOM   3224  CG  PHE A 211     -14.365  41.103   3.303  1.00  1.54           C  
ATOM   3225  CD1 PHE A 211     -14.637  42.440   3.540  1.00  1.54           C  
ATOM   3226  CD2 PHE A 211     -13.136  40.597   3.686  1.00  1.54           C  
ATOM   3227  CE1 PHE A 211     -13.688  43.247   4.144  1.00  1.54           C  
ATOM   3228  CE2 PHE A 211     -12.193  41.393   4.287  1.00  1.54           C  
ATOM   3229  CZ  PHE A 211     -12.469  42.721   4.513  1.00  1.54           C  
ATOM   3230  H   PHE A 211     -15.948  38.779  -0.100  1.00  1.54           H  
ATOM   3231  HA  PHE A 211     -15.879  41.448   1.080  1.00  1.54           H  
ATOM   3232 1HB  PHE A 211     -16.326  40.349   3.082  1.00  1.54           H  
ATOM   3233 2HB  PHE A 211     -15.059  39.199   2.794  1.00  1.54           H  
ATOM   3234  HD1 PHE A 211     -15.601  42.850   3.238  1.00  1.54           H  
ATOM   3235  HD2 PHE A 211     -12.926  39.547   3.498  1.00  1.54           H  
ATOM   3236  HE1 PHE A 211     -13.903  44.302   4.322  1.00  1.54           H  
ATOM   3237  HE2 PHE A 211     -11.233  40.970   4.573  1.00  1.54           H  
ATOM   3238  HZ  PHE A 211     -11.735  43.355   4.976  1.00  1.54           H  
ATOM   3239  N   PRO A 212     -13.526  41.705   0.120  1.00  1.68           N  
ATOM   3240  CA  PRO A 212     -14.270  42.907  -0.202  1.00  1.68           C  
ATOM   3241  C   PRO A 212     -15.363  42.514  -1.179  1.00  1.68           C  
ATOM   3242  O   PRO A 212     -15.126  41.786  -2.153  1.00  1.68           O  
ATOM   3243  CB  PRO A 212     -13.196  43.809  -0.793  1.00  1.68           C  
ATOM   3244  CG  PRO A 212     -11.944  43.342  -0.129  1.00  1.68           C  
ATOM   3245  CD  PRO A 212     -12.106  41.841  -0.016  1.00  1.68           C  
ATOM   3246  HA  PRO A 212     -14.686  43.352   0.714  1.00  1.68           H  
ATOM   3247 1HB  PRO A 212     -13.164  43.695  -1.887  1.00  1.68           H  
ATOM   3248 2HB  PRO A 212     -13.426  44.864  -0.585  1.00  1.68           H  
ATOM   3249 1HG  PRO A 212     -11.061  43.631  -0.718  1.00  1.68           H  
ATOM   3250 2HG  PRO A 212     -11.855  43.831   0.852  1.00  1.68           H  
ATOM   3251 1HD  PRO A 212     -11.784  41.344  -0.911  1.00  1.68           H  
ATOM   3252 2HD  PRO A 212     -11.603  41.447   0.884  1.00  1.68           H  
ATOM   3253  N   THR A 213     -16.544  43.029  -0.928  1.00  1.70           N  
ATOM   3254  CA  THR A 213     -17.730  42.650  -1.659  1.00  1.70           C  
ATOM   3255  C   THR A 213     -17.616  42.854  -3.163  1.00  1.70           C  
ATOM   3256  O   THR A 213     -17.955  41.970  -3.951  1.00  1.70           O  
ATOM   3257  CB  THR A 213     -18.920  43.411  -1.068  1.00  1.70           C  
ATOM   3258  OG1 THR A 213     -19.053  43.070   0.346  1.00  1.70           O  
ATOM   3259  CG2 THR A 213     -20.170  43.049  -1.786  1.00  1.70           C  
ATOM   3260  H   THR A 213     -16.651  43.664  -0.147  1.00  1.70           H  
ATOM   3261  HA  THR A 213     -17.905  41.589  -1.489  1.00  1.70           H  
ATOM   3262  HB  THR A 213     -18.754  44.481  -1.165  1.00  1.70           H  
ATOM   3263  HG1 THR A 213     -18.845  42.106   0.519  1.00  1.70           H  
ATOM   3264 1HG2 THR A 213     -21.007  43.594  -1.360  1.00  1.70           H  
ATOM   3265 2HG2 THR A 213     -20.060  43.308  -2.836  1.00  1.70           H  
ATOM   3266 3HG2 THR A 213     -20.342  41.988  -1.682  1.00  1.70           H  
ATOM   3267  N   ASN A 214     -17.039  43.964  -3.580  1.00  1.61           N  
ATOM   3268  CA  ASN A 214     -16.998  44.255  -5.000  1.00  1.61           C  
ATOM   3269  C   ASN A 214     -15.805  43.642  -5.740  1.00  1.61           C  
ATOM   3270  O   ASN A 214     -15.574  43.965  -6.905  1.00  1.61           O  
ATOM   3271  CB  ASN A 214     -17.061  45.744  -5.211  1.00  1.61           C  
ATOM   3272  CG  ASN A 214     -18.423  46.280  -4.858  1.00  1.61           C  
ATOM   3273  OD1 ASN A 214     -19.445  45.612  -5.079  1.00  1.61           O  
ATOM   3274  ND2 ASN A 214     -18.461  47.465  -4.308  1.00  1.61           N  
ATOM   3275  H   ASN A 214     -16.701  44.638  -2.910  1.00  1.61           H  
ATOM   3276  HA  ASN A 214     -17.894  43.825  -5.447  1.00  1.61           H  
ATOM   3277 1HB  ASN A 214     -16.308  46.237  -4.595  1.00  1.61           H  
ATOM   3278 2HB  ASN A 214     -16.843  45.977  -6.254  1.00  1.61           H  
ATOM   3279 1HD2 ASN A 214     -19.339  47.871  -4.050  1.00  1.61           H  
ATOM   3280 2HD2 ASN A 214     -17.613  47.969  -4.146  1.00  1.61           H  
ATOM   3281  N   SER A 215     -15.029  42.778  -5.074  1.00  1.45           N  
ATOM   3282  CA  SER A 215     -13.945  42.082  -5.763  1.00  1.45           C  
ATOM   3283  C   SER A 215     -14.446  40.715  -6.247  1.00  1.45           C  
ATOM   3284  O   SER A 215     -13.756  39.997  -6.970  1.00  1.45           O  
ATOM   3285  CB  SER A 215     -12.730  41.907  -4.863  1.00  1.45           C  
ATOM   3286  OG  SER A 215     -12.979  41.015  -3.796  1.00  1.45           O  
ATOM   3287  H   SER A 215     -15.210  42.552  -4.094  1.00  1.45           H  
ATOM   3288  HA  SER A 215     -13.646  42.665  -6.635  1.00  1.45           H  
ATOM   3289 1HB  SER A 215     -11.890  41.541  -5.455  1.00  1.45           H  
ATOM   3290 2HB  SER A 215     -12.443  42.875  -4.460  1.00  1.45           H  
ATOM   3291  HG  SER A 215     -13.800  41.335  -3.344  1.00  1.45           H  
ATOM   3292  N   GLY A 216     -15.664  40.345  -5.853  1.00  1.27           N  
ATOM   3293  CA  GLY A 216     -16.202  39.010  -6.123  1.00  1.27           C  
ATOM   3294  C   GLY A 216     -16.712  38.716  -7.534  1.00  1.27           C  
ATOM   3295  O   GLY A 216     -17.868  38.322  -7.709  1.00  1.27           O  
ATOM   3296  H   GLY A 216     -16.239  40.982  -5.299  1.00  1.27           H  
ATOM   3297 1HA  GLY A 216     -15.457  38.263  -5.845  1.00  1.27           H  
ATOM   3298 2HA  GLY A 216     -17.020  38.867  -5.448  1.00  1.27           H  
ATOM   3299  N   PHE A 217     -15.856  38.891  -8.537  1.00  1.10           N  
ATOM   3300  CA  PHE A 217     -16.285  38.663  -9.917  1.00  1.10           C  
ATOM   3301  C   PHE A 217     -15.388  37.722 -10.717  1.00  1.10           C  
ATOM   3302  O   PHE A 217     -14.163  37.734 -10.608  1.00  1.10           O  
ATOM   3303  CB  PHE A 217     -16.423  39.989 -10.654  1.00  1.10           C  
ATOM   3304  CG  PHE A 217     -17.456  40.896 -10.070  1.00  1.10           C  
ATOM   3305  CD1 PHE A 217     -17.128  41.792  -9.067  1.00  1.10           C  
ATOM   3306  CD2 PHE A 217     -18.766  40.851 -10.516  1.00  1.10           C  
ATOM   3307  CE1 PHE A 217     -18.087  42.620  -8.534  1.00  1.10           C  
ATOM   3308  CE2 PHE A 217     -19.721  41.681  -9.978  1.00  1.10           C  
ATOM   3309  CZ  PHE A 217     -19.374  42.568  -8.985  1.00  1.10           C  
ATOM   3310  H   PHE A 217     -14.915  39.205  -8.301  1.00  1.10           H  
ATOM   3311  HA  PHE A 217     -17.275  38.208  -9.886  1.00  1.10           H  
ATOM   3312 1HB  PHE A 217     -15.485  40.512 -10.630  1.00  1.10           H  
ATOM   3313 2HB  PHE A 217     -16.674  39.809 -11.697  1.00  1.10           H  
ATOM   3314  HD1 PHE A 217     -16.097  41.843  -8.702  1.00  1.10           H  
ATOM   3315  HD2 PHE A 217     -19.036  40.147 -11.303  1.00  1.10           H  
ATOM   3316  HE1 PHE A 217     -17.824  43.321  -7.758  1.00  1.10           H  
ATOM   3317  HE2 PHE A 217     -20.748  41.638 -10.337  1.00  1.10           H  
ATOM   3318  HZ  PHE A 217     -20.122  43.229  -8.561  1.00  1.10           H  
ATOM   3319  N   ILE A 218     -16.030  37.009 -11.636  1.00  0.97           N  
ATOM   3320  CA  ILE A 218     -15.412  36.053 -12.560  1.00  0.97           C  
ATOM   3321  C   ILE A 218     -14.343  36.649 -13.474  1.00  0.97           C  
ATOM   3322  O   ILE A 218     -13.453  35.945 -13.943  1.00  0.97           O  
ATOM   3323  CB  ILE A 218     -16.521  35.406 -13.416  1.00  0.97           C  
ATOM   3324  CG1 ILE A 218     -16.013  34.190 -14.126  1.00  0.97           C  
ATOM   3325  CG2 ILE A 218     -17.080  36.397 -14.423  1.00  0.97           C  
ATOM   3326  CD1 ILE A 218     -17.108  33.389 -14.774  1.00  0.97           C  
ATOM   3327  H   ILE A 218     -17.036  37.098 -11.668  1.00  0.97           H  
ATOM   3328  HA  ILE A 218     -14.933  35.274 -11.970  1.00  0.97           H  
ATOM   3329  HB  ILE A 218     -17.324  35.086 -12.760  1.00  0.97           H  
ATOM   3330 1HG1 ILE A 218     -15.316  34.503 -14.894  1.00  0.97           H  
ATOM   3331 2HG1 ILE A 218     -15.484  33.554 -13.414  1.00  0.97           H  
ATOM   3332 1HG2 ILE A 218     -17.878  35.920 -14.991  1.00  0.97           H  
ATOM   3333 2HG2 ILE A 218     -17.476  37.266 -13.903  1.00  0.97           H  
ATOM   3334 3HG2 ILE A 218     -16.301  36.703 -15.107  1.00  0.97           H  
ATOM   3335 1HD1 ILE A 218     -16.687  32.552 -15.275  1.00  0.97           H  
ATOM   3336 2HD1 ILE A 218     -17.817  33.043 -14.020  1.00  0.97           H  
ATOM   3337 3HD1 ILE A 218     -17.631  34.006 -15.501  1.00  0.97           H  
ATOM   3338  N   ASN A 219     -14.428  37.951 -13.729  1.00  0.89           N  
ATOM   3339  CA  ASN A 219     -13.471  38.598 -14.603  1.00  0.89           C  
ATOM   3340  C   ASN A 219     -12.290  39.216 -13.854  1.00  0.89           C  
ATOM   3341  O   ASN A 219     -11.390  39.788 -14.478  1.00  0.89           O  
ATOM   3342  CB  ASN A 219     -14.180  39.649 -15.430  1.00  0.89           C  
ATOM   3343  CG  ASN A 219     -15.132  39.045 -16.428  1.00  0.89           C  
ATOM   3344  OD1 ASN A 219     -14.834  38.013 -17.037  1.00  0.89           O  
ATOM   3345  ND2 ASN A 219     -16.273  39.664 -16.599  1.00  0.89           N  
ATOM   3346  H   ASN A 219     -15.169  38.488 -13.310  1.00  0.89           H  
ATOM   3347  HA  ASN A 219     -13.064  37.844 -15.279  1.00  0.89           H  
ATOM   3348 1HB  ASN A 219     -14.736  40.315 -14.767  1.00  0.89           H  
ATOM   3349 2HB  ASN A 219     -13.445  40.254 -15.960  1.00  0.89           H  
ATOM   3350 1HD2 ASN A 219     -16.945  39.306 -17.249  1.00  0.89           H  
ATOM   3351 2HD2 ASN A 219     -16.474  40.497 -16.083  1.00  0.89           H  
ATOM   3352  N   GLU A 220     -12.225  39.054 -12.527  1.00  0.86           N  
ATOM   3353  CA  GLU A 220     -11.111  39.637 -11.775  1.00  0.86           C  
ATOM   3354  C   GLU A 220      -9.891  38.744 -11.815  1.00  0.86           C  
ATOM   3355  O   GLU A 220      -9.525  38.096 -10.831  1.00  0.86           O  
ATOM   3356  CB  GLU A 220     -11.484  39.948 -10.334  1.00  0.86           C  
ATOM   3357  CG  GLU A 220     -12.517  41.069 -10.196  1.00  0.86           C  
ATOM   3358  CD  GLU A 220     -11.998  42.443 -10.569  1.00  0.86           C  
ATOM   3359  OE1 GLU A 220     -11.058  42.899  -9.959  1.00  0.86           O  
ATOM   3360  OE2 GLU A 220     -12.553  43.037 -11.464  1.00  0.86           O  
ATOM   3361  H   GLU A 220     -12.950  38.543 -12.019  1.00  0.86           H  
ATOM   3362  HA  GLU A 220     -10.839  40.581 -12.248  1.00  0.86           H  
ATOM   3363 1HB  GLU A 220     -11.900  39.057  -9.868  1.00  0.86           H  
ATOM   3364 2HB  GLU A 220     -10.592  40.227  -9.772  1.00  0.86           H  
ATOM   3365 1HG  GLU A 220     -13.329  40.828 -10.862  1.00  0.86           H  
ATOM   3366 2HG  GLU A 220     -12.906  41.086  -9.179  1.00  0.86           H  
ATOM   3367  N   ARG A 221      -9.301  38.710 -12.993  1.00  0.85           N  
ATOM   3368  CA  ARG A 221      -8.132  37.922 -13.333  1.00  0.85           C  
ATOM   3369  C   ARG A 221      -6.889  38.789 -13.324  1.00  0.85           C  
ATOM   3370  O   ARG A 221      -6.962  40.002 -13.111  1.00  0.85           O  
ATOM   3371  CB  ARG A 221      -8.293  37.232 -14.677  1.00  0.85           C  
ATOM   3372  CG  ARG A 221      -9.362  36.158 -14.694  1.00  0.85           C  
ATOM   3373  CD  ARG A 221      -9.370  35.439 -15.972  1.00  0.85           C  
ATOM   3374  NE  ARG A 221      -9.857  36.263 -17.068  1.00  0.85           N  
ATOM   3375  CZ  ARG A 221      -9.838  35.890 -18.362  1.00  0.85           C  
ATOM   3376  NH1 ARG A 221      -9.359  34.723 -18.696  1.00  0.85           N  
ATOM   3377  NH2 ARG A 221     -10.302  36.696 -19.299  1.00  0.85           N  
ATOM   3378  H   ARG A 221      -9.736  39.282 -13.716  1.00  0.85           H  
ATOM   3379  HA  ARG A 221      -8.009  37.142 -12.581  1.00  0.85           H  
ATOM   3380 1HB  ARG A 221      -8.546  37.971 -15.435  1.00  0.85           H  
ATOM   3381 2HB  ARG A 221      -7.354  36.767 -14.975  1.00  0.85           H  
ATOM   3382 1HG  ARG A 221      -9.172  35.443 -13.894  1.00  0.85           H  
ATOM   3383 2HG  ARG A 221     -10.346  36.614 -14.545  1.00  0.85           H  
ATOM   3384 1HD  ARG A 221      -8.349  35.131 -16.209  1.00  0.85           H  
ATOM   3385 2HD  ARG A 221      -9.986  34.562 -15.882  1.00  0.85           H  
ATOM   3386  HE  ARG A 221     -10.240  37.176 -16.842  1.00  0.85           H  
ATOM   3387 1HH1 ARG A 221      -8.997  34.097 -17.993  1.00  0.85           H  
ATOM   3388 2HH1 ARG A 221      -9.333  34.451 -19.696  1.00  0.85           H  
ATOM   3389 1HH2 ARG A 221     -10.676  37.599 -19.050  1.00  0.85           H  
ATOM   3390 2HH2 ARG A 221     -10.283  36.397 -20.273  1.00  0.85           H  
ATOM   3391  N   GLY A 222      -5.747  38.151 -13.511  1.00  0.85           N  
ATOM   3392  CA  GLY A 222      -4.467  38.871 -13.535  1.00  0.85           C  
ATOM   3393  C   GLY A 222      -4.278  39.559 -14.875  1.00  0.85           C  
ATOM   3394  O   GLY A 222      -5.212  39.633 -15.677  1.00  0.85           O  
ATOM   3395  H   GLY A 222      -5.790  37.137 -13.638  1.00  0.85           H  
ATOM   3396 1HA  GLY A 222      -4.446  39.611 -12.736  1.00  0.85           H  
ATOM   3397 2HA  GLY A 222      -3.637  38.189 -13.361  1.00  0.85           H  
ATOM   3398  N   ALA A 223      -3.082  40.073 -15.137  1.00  0.87           N  
ATOM   3399  CA  ALA A 223      -2.905  40.820 -16.382  1.00  0.87           C  
ATOM   3400  C   ALA A 223      -1.467  40.852 -16.887  1.00  0.87           C  
ATOM   3401  O   ALA A 223      -0.503  40.614 -16.153  1.00  0.87           O  
ATOM   3402  CB  ALA A 223      -3.417  42.241 -16.207  1.00  0.87           C  
ATOM   3403  H   ALA A 223      -2.317  39.949 -14.470  1.00  0.87           H  
ATOM   3404  HA  ALA A 223      -3.505  40.333 -17.146  1.00  0.87           H  
ATOM   3405 1HB  ALA A 223      -3.332  42.779 -17.148  1.00  0.87           H  
ATOM   3406 2HB  ALA A 223      -4.464  42.216 -15.900  1.00  0.87           H  
ATOM   3407 3HB  ALA A 223      -2.842  42.748 -15.456  1.00  0.87           H  
ATOM   3408  N   GLY A 224      -1.327  41.160 -18.173  1.00  0.87           N  
ATOM   3409  CA  GLY A 224      -0.016  41.248 -18.791  1.00  0.87           C  
ATOM   3410  C   GLY A 224       0.658  39.896 -18.699  1.00  0.87           C  
ATOM   3411  O   GLY A 224       0.064  38.876 -19.050  1.00  0.87           O  
ATOM   3412  H   GLY A 224      -2.147  41.338 -18.735  1.00  0.87           H  
ATOM   3413 1HA  GLY A 224      -0.115  41.548 -19.834  1.00  0.87           H  
ATOM   3414 2HA  GLY A 224       0.584  42.003 -18.283  1.00  0.87           H  
ATOM   3415  N   ASN A 225       1.866  39.871 -18.165  1.00  0.87           N  
ATOM   3416  CA  ASN A 225       2.626  38.635 -18.035  1.00  0.87           C  
ATOM   3417  C   ASN A 225       1.936  37.607 -17.126  1.00  0.87           C  
ATOM   3418  O   ASN A 225       2.197  36.409 -17.233  1.00  0.87           O  
ATOM   3419  CB  ASN A 225       4.026  38.951 -17.548  1.00  0.87           C  
ATOM   3420  CG  ASN A 225       4.873  39.595 -18.615  1.00  0.87           C  
ATOM   3421  OD1 ASN A 225       4.580  39.491 -19.813  1.00  0.87           O  
ATOM   3422  ND2 ASN A 225       5.919  40.267 -18.206  1.00  0.87           N  
ATOM   3423  H   ASN A 225       2.285  40.739 -17.864  1.00  0.87           H  
ATOM   3424  HA  ASN A 225       2.704  38.181 -19.024  1.00  0.87           H  
ATOM   3425 1HB  ASN A 225       3.967  39.622 -16.690  1.00  0.87           H  
ATOM   3426 2HB  ASN A 225       4.511  38.034 -17.210  1.00  0.87           H  
ATOM   3427 1HD2 ASN A 225       6.516  40.719 -18.870  1.00  0.87           H  
ATOM   3428 2HD2 ASN A 225       6.120  40.331 -17.228  1.00  0.87           H  
ATOM   3429  N   GLY A 226       1.079  38.073 -16.218  1.00  0.85           N  
ATOM   3430  CA  GLY A 226       0.376  37.194 -15.300  1.00  0.85           C  
ATOM   3431  C   GLY A 226      -1.055  36.890 -15.763  1.00  0.85           C  
ATOM   3432  O   GLY A 226      -1.827  36.273 -15.025  1.00  0.85           O  
ATOM   3433  H   GLY A 226       0.859  39.069 -16.187  1.00  0.85           H  
ATOM   3434 1HA  GLY A 226       0.936  36.270 -15.190  1.00  0.85           H  
ATOM   3435 2HA  GLY A 226       0.356  37.639 -14.316  1.00  0.85           H  
ATOM   3436  N   PHE A 227      -1.420  37.312 -16.977  1.00  0.82           N  
ATOM   3437  CA  PHE A 227      -2.785  37.137 -17.475  1.00  0.82           C  
ATOM   3438  C   PHE A 227      -3.215  35.681 -17.462  1.00  0.82           C  
ATOM   3439  O   PHE A 227      -4.289  35.331 -16.971  1.00  0.82           O  
ATOM   3440  CB  PHE A 227      -2.930  37.737 -18.870  1.00  0.82           C  
ATOM   3441  CG  PHE A 227      -4.291  37.575 -19.470  1.00  0.82           C  
ATOM   3442  CD1 PHE A 227      -5.362  38.340 -19.016  1.00  0.82           C  
ATOM   3443  CD2 PHE A 227      -4.504  36.698 -20.517  1.00  0.82           C  
ATOM   3444  CE1 PHE A 227      -6.614  38.209 -19.583  1.00  0.82           C  
ATOM   3445  CE2 PHE A 227      -5.751  36.579 -21.090  1.00  0.82           C  
ATOM   3446  CZ  PHE A 227      -6.808  37.327 -20.622  1.00  0.82           C  
ATOM   3447  H   PHE A 227      -0.751  37.799 -17.574  1.00  0.82           H  
ATOM   3448  HA  PHE A 227      -3.458  37.682 -16.816  1.00  0.82           H  
ATOM   3449 1HB  PHE A 227      -2.696  38.788 -18.842  1.00  0.82           H  
ATOM   3450 2HB  PHE A 227      -2.206  37.271 -19.535  1.00  0.82           H  
ATOM   3451  HD1 PHE A 227      -5.209  39.041 -18.196  1.00  0.82           H  
ATOM   3452  HD2 PHE A 227      -3.669  36.102 -20.890  1.00  0.82           H  
ATOM   3453  HE1 PHE A 227      -7.444  38.808 -19.210  1.00  0.82           H  
ATOM   3454  HE2 PHE A 227      -5.906  35.887 -21.921  1.00  0.82           H  
ATOM   3455  HZ  PHE A 227      -7.791  37.217 -21.082  1.00  0.82           H  
ATOM   3456  N   GLY A 228      -2.358  34.810 -17.963  1.00  0.79           N  
ATOM   3457  CA  GLY A 228      -2.680  33.397 -18.042  1.00  0.79           C  
ATOM   3458  C   GLY A 228      -2.375  32.637 -16.753  1.00  0.79           C  
ATOM   3459  O   GLY A 228      -2.237  31.411 -16.781  1.00  0.79           O  
ATOM   3460  H   GLY A 228      -1.474  35.136 -18.327  1.00  0.79           H  
ATOM   3461 1HA  GLY A 228      -3.737  33.309 -18.258  1.00  0.79           H  
ATOM   3462 2HA  GLY A 228      -2.144  32.944 -18.879  1.00  0.79           H  
ATOM   3463  N   TYR A 229      -2.149  33.368 -15.653  1.00  0.76           N  
ATOM   3464  CA  TYR A 229      -1.762  32.767 -14.390  1.00  0.76           C  
ATOM   3465  C   TYR A 229      -2.656  33.104 -13.185  1.00  0.76           C  
ATOM   3466  O   TYR A 229      -2.319  32.754 -12.056  1.00  0.76           O  
ATOM   3467  CB  TYR A 229      -0.323  33.175 -14.148  1.00  0.76           C  
ATOM   3468  CG  TYR A 229       0.556  32.655 -15.250  1.00  0.76           C  
ATOM   3469  CD1 TYR A 229       0.836  33.445 -16.364  1.00  0.76           C  
ATOM   3470  CD2 TYR A 229       1.082  31.383 -15.164  1.00  0.76           C  
ATOM   3471  CE1 TYR A 229       1.616  32.948 -17.386  1.00  0.76           C  
ATOM   3472  CE2 TYR A 229       1.867  30.907 -16.188  1.00  0.76           C  
ATOM   3473  CZ  TYR A 229       2.127  31.669 -17.286  1.00  0.76           C  
ATOM   3474  OH  TYR A 229       2.909  31.142 -18.282  1.00  0.76           O  
ATOM   3475  H   TYR A 229      -2.243  34.383 -15.675  1.00  0.76           H  
ATOM   3476  HA  TYR A 229      -1.793  31.688 -14.515  1.00  0.76           H  
ATOM   3477 1HB  TYR A 229      -0.236  34.258 -14.103  1.00  0.76           H  
ATOM   3478 2HB  TYR A 229       0.022  32.768 -13.215  1.00  0.76           H  
ATOM   3479  HD1 TYR A 229       0.433  34.447 -16.449  1.00  0.76           H  
ATOM   3480  HD2 TYR A 229       0.874  30.763 -14.291  1.00  0.76           H  
ATOM   3481  HE1 TYR A 229       1.828  33.560 -18.263  1.00  0.76           H  
ATOM   3482  HE2 TYR A 229       2.285  29.917 -16.141  1.00  0.76           H  
ATOM   3483  HH  TYR A 229       2.362  31.013 -19.087  1.00  0.76           H  
ATOM   3484  N   ASN A 230      -3.773  33.788 -13.390  1.00  0.74           N  
ATOM   3485  CA  ASN A 230      -4.628  34.156 -12.250  1.00  0.74           C  
ATOM   3486  C   ASN A 230      -6.119  34.011 -12.541  1.00  0.74           C  
ATOM   3487  O   ASN A 230      -6.685  34.816 -13.289  1.00  0.74           O  
ATOM   3488  CB  ASN A 230      -4.313  35.570 -11.792  1.00  0.74           C  
ATOM   3489  CG  ASN A 230      -2.937  35.738 -11.154  1.00  0.74           C  
ATOM   3490  OD1 ASN A 230      -2.757  35.556  -9.947  1.00  0.74           O  
ATOM   3491  ND2 ASN A 230      -1.964  36.062 -11.967  1.00  0.74           N  
ATOM   3492  H   ASN A 230      -4.027  34.061 -14.332  1.00  0.74           H  
ATOM   3493  HA  ASN A 230      -4.408  33.481 -11.426  1.00  0.74           H  
ATOM   3494 1HB  ASN A 230      -4.322  36.166 -12.660  1.00  0.74           H  
ATOM   3495 2HB  ASN A 230      -5.084  35.929 -11.116  1.00  0.74           H  
ATOM   3496 1HD2 ASN A 230      -1.024  36.164 -11.622  1.00  0.74           H  
ATOM   3497 2HD2 ASN A 230      -2.145  36.187 -12.955  1.00  0.74           H  
ATOM   3498  N   LEU A 231      -6.725  32.977 -11.949  1.00  0.73           N  
ATOM   3499  CA  LEU A 231      -8.144  32.631 -12.096  1.00  0.73           C  
ATOM   3500  C   LEU A 231      -8.997  32.985 -10.872  1.00  0.73           C  
ATOM   3501  O   LEU A 231      -8.563  32.859  -9.722  1.00  0.73           O  
ATOM   3502  CB  LEU A 231      -8.333  31.134 -12.378  1.00  0.73           C  
ATOM   3503  CG  LEU A 231      -7.828  30.571 -13.660  1.00  0.73           C  
ATOM   3504  CD1 LEU A 231      -7.988  29.062 -13.631  1.00  0.73           C  
ATOM   3505  CD2 LEU A 231      -8.687  31.151 -14.770  1.00  0.73           C  
ATOM   3506  H   LEU A 231      -6.156  32.399 -11.327  1.00  0.73           H  
ATOM   3507  HA  LEU A 231      -8.536  33.183 -12.946  1.00  0.73           H  
ATOM   3508 1HB  LEU A 231      -7.846  30.592 -11.588  1.00  0.73           H  
ATOM   3509 2HB  LEU A 231      -9.392  30.927 -12.339  1.00  0.73           H  
ATOM   3510  HG  LEU A 231      -6.776  30.814 -13.807  1.00  0.73           H  
ATOM   3511 1HD1 LEU A 231      -7.658  28.632 -14.563  1.00  0.73           H  
ATOM   3512 2HD1 LEU A 231      -7.401  28.647 -12.820  1.00  0.73           H  
ATOM   3513 3HD1 LEU A 231      -9.030  28.827 -13.480  1.00  0.73           H  
ATOM   3514 1HD2 LEU A 231      -8.395  30.752 -15.733  1.00  0.73           H  
ATOM   3515 2HD2 LEU A 231      -9.723  30.884 -14.576  1.00  0.73           H  
ATOM   3516 3HD2 LEU A 231      -8.585  32.237 -14.781  1.00  0.73           H  
ATOM   3517  N   ASN A 232     -10.240  33.367 -11.139  1.00  0.72           N  
ATOM   3518  CA  ASN A 232     -11.231  33.667 -10.106  1.00  0.72           C  
ATOM   3519  C   ASN A 232     -12.531  32.969 -10.427  1.00  0.72           C  
ATOM   3520  O   ASN A 232     -13.198  33.295 -11.407  1.00  0.72           O  
ATOM   3521  CB  ASN A 232     -11.494  35.147  -9.935  1.00  0.72           C  
ATOM   3522  CG  ASN A 232     -12.470  35.430  -8.764  1.00  0.72           C  
ATOM   3523  OD1 ASN A 232     -13.147  34.528  -8.259  1.00  0.72           O  
ATOM   3524  ND2 ASN A 232     -12.536  36.653  -8.344  1.00  0.72           N  
ATOM   3525  H   ASN A 232     -10.519  33.457 -12.105  1.00  0.72           H  
ATOM   3526  HA  ASN A 232     -10.884  33.264  -9.152  1.00  0.72           H  
ATOM   3527 1HB  ASN A 232     -10.557  35.680  -9.763  1.00  0.72           H  
ATOM   3528 2HB  ASN A 232     -11.933  35.550 -10.854  1.00  0.72           H  
ATOM   3529 1HD2 ASN A 232     -13.142  36.887  -7.589  1.00  0.72           H  
ATOM   3530 2HD2 ASN A 232     -11.966  37.356  -8.773  1.00  0.72           H  
ATOM   3531  N   ILE A 233     -12.859  31.986  -9.611  1.00  0.73           N  
ATOM   3532  CA  ILE A 233     -14.037  31.176  -9.789  1.00  0.73           C  
ATOM   3533  C   ILE A 233     -15.043  31.448  -8.686  1.00  0.73           C  
ATOM   3534  O   ILE A 233     -14.992  30.797  -7.637  1.00  0.73           O  
ATOM   3535  CB  ILE A 233     -13.655  29.708  -9.681  1.00  0.73           C  
ATOM   3536  CG1 ILE A 233     -12.662  29.372 -10.749  1.00  0.73           C  
ATOM   3537  CG2 ILE A 233     -14.900  28.777  -9.706  1.00  0.73           C  
ATOM   3538  CD1 ILE A 233     -11.191  29.610 -10.375  1.00  0.73           C  
ATOM   3539  H   ILE A 233     -12.258  31.785  -8.814  1.00  0.73           H  
ATOM   3540  HA  ILE A 233     -14.439  31.361 -10.767  1.00  0.73           H  
ATOM   3541  HB  ILE A 233     -13.165  29.593  -8.762  1.00  0.73           H  
ATOM   3542 1HG1 ILE A 233     -12.800  28.330 -10.990  1.00  0.73           H  
ATOM   3543 2HG1 ILE A 233     -12.882  29.972 -11.628  1.00  0.73           H  
ATOM   3544 1HG2 ILE A 233     -14.584  27.752  -9.588  1.00  0.73           H  
ATOM   3545 2HG2 ILE A 233     -15.574  29.049  -8.887  1.00  0.73           H  
ATOM   3546 3HG2 ILE A 233     -15.421  28.871 -10.635  1.00  0.73           H  
ATOM   3547 1HD1 ILE A 233     -10.561  29.330 -11.204  1.00  0.73           H  
ATOM   3548 2HD1 ILE A 233     -11.023  30.645 -10.135  1.00  0.73           H  
ATOM   3549 3HD1 ILE A 233     -10.926  29.020  -9.530  1.00  0.73           H  
ATOM   3550  N   PRO A 234     -15.963  32.400  -8.864  1.00  0.74           N  
ATOM   3551  CA  PRO A 234     -16.968  32.698  -7.897  1.00  0.74           C  
ATOM   3552  C   PRO A 234     -17.972  31.566  -7.857  1.00  0.74           C  
ATOM   3553  O   PRO A 234     -18.235  30.947  -8.880  1.00  0.74           O  
ATOM   3554  CB  PRO A 234     -17.579  33.986  -8.431  1.00  0.74           C  
ATOM   3555  CG  PRO A 234     -17.322  33.951  -9.903  1.00  0.74           C  
ATOM   3556  CD  PRO A 234     -15.974  33.301 -10.031  1.00  0.74           C  
ATOM   3557  HA  PRO A 234     -16.489  32.875  -6.937  1.00  0.74           H  
ATOM   3558 1HB  PRO A 234     -18.642  34.001  -8.202  1.00  0.74           H  
ATOM   3559 2HB  PRO A 234     -17.118  34.856  -7.941  1.00  0.74           H  
ATOM   3560 1HG  PRO A 234     -18.111  33.381 -10.422  1.00  0.74           H  
ATOM   3561 2HG  PRO A 234     -17.349  34.964 -10.299  1.00  0.74           H  
ATOM   3562 1HD  PRO A 234     -15.933  32.806 -10.970  1.00  0.74           H  
ATOM   3563 2HD  PRO A 234     -15.185  34.055  -9.927  1.00  0.74           H  
ATOM   3564  N   LEU A 235     -18.578  31.357  -6.708  1.00  0.75           N  
ATOM   3565  CA  LEU A 235     -19.687  30.437  -6.545  1.00  0.75           C  
ATOM   3566  C   LEU A 235     -20.892  31.234  -5.995  1.00  0.75           C  
ATOM   3567  O   LEU A 235     -20.709  32.308  -5.424  1.00  0.75           O  
ATOM   3568  CB  LEU A 235     -19.266  29.271  -5.633  1.00  0.75           C  
ATOM   3569  CG  LEU A 235     -18.049  28.407  -6.107  1.00  0.75           C  
ATOM   3570  CD1 LEU A 235     -17.740  27.369  -5.029  1.00  0.75           C  
ATOM   3571  CD2 LEU A 235     -18.365  27.737  -7.445  1.00  0.75           C  
ATOM   3572  H   LEU A 235     -18.221  31.854  -5.904  1.00  0.75           H  
ATOM   3573  HA  LEU A 235     -19.933  30.028  -7.521  1.00  0.75           H  
ATOM   3574 1HB  LEU A 235     -18.990  29.691  -4.669  1.00  0.75           H  
ATOM   3575 2HB  LEU A 235     -20.105  28.603  -5.478  1.00  0.75           H  
ATOM   3576  HG  LEU A 235     -17.164  29.044  -6.225  1.00  0.75           H  
ATOM   3577 1HD1 LEU A 235     -16.899  26.760  -5.333  1.00  0.75           H  
ATOM   3578 2HD1 LEU A 235     -17.501  27.876  -4.095  1.00  0.75           H  
ATOM   3579 3HD1 LEU A 235     -18.606  26.722  -4.878  1.00  0.75           H  
ATOM   3580 1HD2 LEU A 235     -17.510  27.135  -7.760  1.00  0.75           H  
ATOM   3581 2HD2 LEU A 235     -19.233  27.104  -7.341  1.00  0.75           H  
ATOM   3582 3HD2 LEU A 235     -18.569  28.495  -8.200  1.00  0.75           H  
ATOM   3583  N   PRO A 236     -22.139  30.837  -6.248  1.00  0.75           N  
ATOM   3584  CA  PRO A 236     -23.324  31.485  -5.699  1.00  0.75           C  
ATOM   3585  C   PRO A 236     -23.537  31.180  -4.199  1.00  0.75           C  
ATOM   3586  O   PRO A 236     -23.039  30.170  -3.711  1.00  0.75           O  
ATOM   3587  CB  PRO A 236     -24.428  30.922  -6.585  1.00  0.75           C  
ATOM   3588  CG  PRO A 236     -23.914  29.553  -7.037  1.00  0.75           C  
ATOM   3589  CD  PRO A 236     -22.409  29.711  -7.163  1.00  0.75           C  
ATOM   3590  HA  PRO A 236     -23.205  32.555  -5.891  1.00  0.75           H  
ATOM   3591 1HB  PRO A 236     -25.365  30.849  -6.005  1.00  0.75           H  
ATOM   3592 2HB  PRO A 236     -24.622  31.608  -7.421  1.00  0.75           H  
ATOM   3593 1HG  PRO A 236     -24.226  28.786  -6.328  1.00  0.75           H  
ATOM   3594 2HG  PRO A 236     -24.368  29.281  -8.004  1.00  0.75           H  
ATOM   3595 1HD  PRO A 236     -21.919  28.786  -6.835  1.00  0.75           H  
ATOM   3596 2HD  PRO A 236     -22.146  29.972  -8.189  1.00  0.75           H  
ATOM   3597  N   PRO A 237     -24.284  32.007  -3.451  1.00  0.75           N  
ATOM   3598  CA  PRO A 237     -24.671  31.765  -2.070  1.00  0.75           C  
ATOM   3599  C   PRO A 237     -25.429  30.467  -1.949  1.00  0.75           C  
ATOM   3600  O   PRO A 237     -26.216  30.117  -2.829  1.00  0.75           O  
ATOM   3601  CB  PRO A 237     -25.578  32.953  -1.759  1.00  0.75           C  
ATOM   3602  CG  PRO A 237     -25.140  34.037  -2.724  1.00  0.75           C  
ATOM   3603  CD  PRO A 237     -24.734  33.302  -3.984  1.00  0.75           C  
ATOM   3604  HA  PRO A 237     -23.794  31.729  -1.433  1.00  0.75           H  
ATOM   3605 1HB  PRO A 237     -26.631  32.661  -1.880  1.00  0.75           H  
ATOM   3606 2HB  PRO A 237     -25.445  33.246  -0.707  1.00  0.75           H  
ATOM   3607 1HG  PRO A 237     -25.972  34.735  -2.902  1.00  0.75           H  
ATOM   3608 2HG  PRO A 237     -24.330  34.631  -2.311  1.00  0.75           H  
ATOM   3609 1HD  PRO A 237     -25.574  33.177  -4.682  1.00  0.75           H  
ATOM   3610 2HD  PRO A 237     -23.904  33.869  -4.411  1.00  0.75           H  
ATOM   3611  N   GLY A 238     -25.180  29.736  -0.869  1.00  0.74           N  
ATOM   3612  CA  GLY A 238     -25.846  28.470  -0.611  1.00  0.74           C  
ATOM   3613  C   GLY A 238     -25.146  27.311  -1.310  1.00  0.74           C  
ATOM   3614  O   GLY A 238     -25.494  26.152  -1.093  1.00  0.74           O  
ATOM   3615  H   GLY A 238     -24.524  30.053  -0.151  1.00  0.74           H  
ATOM   3616 1HA  GLY A 238     -25.862  28.288   0.464  1.00  0.74           H  
ATOM   3617 2HA  GLY A 238     -26.881  28.528  -0.944  1.00  0.74           H  
ATOM   3618  N   SER A 239     -24.168  27.625  -2.160  1.00  0.72           N  
ATOM   3619  CA  SER A 239     -23.443  26.619  -2.906  1.00  0.72           C  
ATOM   3620  C   SER A 239     -22.682  25.691  -1.978  1.00  0.72           C  
ATOM   3621  O   SER A 239     -22.173  26.139  -0.953  1.00  0.72           O  
ATOM   3622  CB  SER A 239     -22.545  27.305  -3.880  1.00  0.72           C  
ATOM   3623  OG  SER A 239     -21.766  26.424  -4.551  1.00  0.72           O  
ATOM   3624  H   SER A 239     -23.917  28.600  -2.335  1.00  0.72           H  
ATOM   3625  HA  SER A 239     -24.174  26.035  -3.457  1.00  0.72           H  
ATOM   3626 1HB  SER A 239     -23.162  27.828  -4.585  1.00  0.72           H  
ATOM   3627 2HB  SER A 239     -21.968  28.018  -3.398  1.00  0.72           H  
ATOM   3628  HG  SER A 239     -22.383  25.714  -4.798  1.00  0.72           H  
ATOM   3629  N   GLY A 240     -22.642  24.397  -2.299  1.00  0.70           N  
ATOM   3630  CA  GLY A 240     -21.983  23.434  -1.402  1.00  0.70           C  
ATOM   3631  C   GLY A 240     -20.801  22.634  -1.934  1.00  0.70           C  
ATOM   3632  O   GLY A 240     -20.072  23.058  -2.838  1.00  0.70           O  
ATOM   3633  H   GLY A 240     -23.078  24.112  -3.182  1.00  0.70           H  
ATOM   3634 1HA  GLY A 240     -21.645  23.969  -0.520  1.00  0.70           H  
ATOM   3635 2HA  GLY A 240     -22.732  22.733  -1.047  1.00  0.70           H  
ATOM   3636  N   ASN A 241     -20.654  21.424  -1.378  1.00  0.68           N  
ATOM   3637  CA  ASN A 241     -19.549  20.516  -1.679  1.00  0.68           C  
ATOM   3638  C   ASN A 241     -19.536  20.195  -3.153  1.00  0.68           C  
ATOM   3639  O   ASN A 241     -18.484  20.191  -3.793  1.00  0.68           O  
ATOM   3640  CB  ASN A 241     -19.737  19.173  -0.964  1.00  0.68           C  
ATOM   3641  CG  ASN A 241     -19.503  19.123   0.487  1.00  0.68           C  
ATOM   3642  OD1 ASN A 241     -18.808  19.935   1.066  1.00  0.68           O  
ATOM   3643  ND2 ASN A 241     -20.081  18.139   1.115  1.00  0.68           N  
ATOM   3644  H   ASN A 241     -21.361  21.125  -0.708  1.00  0.68           H  
ATOM   3645  HA  ASN A 241     -18.603  20.986  -1.409  1.00  0.68           H  
ATOM   3646 1HB  ASN A 241     -20.743  18.814  -1.143  1.00  0.68           H  
ATOM   3647 2HB  ASN A 241     -19.071  18.448  -1.428  1.00  0.68           H  
ATOM   3648 1HD2 ASN A 241     -19.933  18.010   2.092  1.00  0.68           H  
ATOM   3649 2HD2 ASN A 241     -20.687  17.496   0.619  1.00  0.68           H  
ATOM   3650  N   GLY A 242     -20.733  20.015  -3.699  1.00  0.67           N  
ATOM   3651  CA  GLY A 242     -20.910  19.674  -5.104  1.00  0.67           C  
ATOM   3652  C   GLY A 242     -20.285  20.710  -6.031  1.00  0.67           C  
ATOM   3653  O   GLY A 242     -19.753  20.374  -7.091  1.00  0.67           O  
ATOM   3654  H   GLY A 242     -21.540  20.061  -3.073  1.00  0.67           H  
ATOM   3655 1HA  GLY A 242     -20.475  18.693  -5.296  1.00  0.67           H  
ATOM   3656 2HA  GLY A 242     -21.979  19.591  -5.318  1.00  0.67           H  
ATOM   3657  N   ALA A 243     -20.313  21.978  -5.626  1.00  0.66           N  
ATOM   3658  CA  ALA A 243     -19.780  23.053  -6.441  1.00  0.66           C  
ATOM   3659  C   ALA A 243     -18.289  23.162  -6.313  1.00  0.66           C  
ATOM   3660  O   ALA A 243     -17.594  23.460  -7.282  1.00  0.66           O  
ATOM   3661  CB  ALA A 243     -20.397  24.335  -6.041  1.00  0.66           C  
ATOM   3662  H   ALA A 243     -20.689  22.211  -4.711  1.00  0.66           H  
ATOM   3663  HA  ALA A 243     -20.020  22.847  -7.481  1.00  0.66           H  
ATOM   3664 1HB  ALA A 243     -20.024  25.126  -6.662  1.00  0.66           H  
ATOM   3665 2HB  ALA A 243     -21.454  24.259  -6.160  1.00  0.66           H  
ATOM   3666 3HB  ALA A 243     -20.154  24.539  -4.998  1.00  0.66           H  
ATOM   3667  N   TYR A 244     -17.775  22.905  -5.118  1.00  0.65           N  
ATOM   3668  CA  TYR A 244     -16.337  22.984  -4.933  1.00  0.65           C  
ATOM   3669  C   TYR A 244     -15.627  21.827  -5.613  1.00  0.65           C  
ATOM   3670  O   TYR A 244     -14.539  21.997  -6.171  1.00  0.65           O  
ATOM   3671  CB  TYR A 244     -15.986  23.011  -3.467  1.00  0.65           C  
ATOM   3672  CG  TYR A 244     -16.101  24.361  -2.800  1.00  0.65           C  
ATOM   3673  CD1 TYR A 244     -17.197  24.725  -2.085  1.00  0.65           C  
ATOM   3674  CD2 TYR A 244     -15.044  25.218  -2.895  1.00  0.65           C  
ATOM   3675  CE1 TYR A 244     -17.226  25.965  -1.474  1.00  0.65           C  
ATOM   3676  CE2 TYR A 244     -15.057  26.447  -2.293  1.00  0.65           C  
ATOM   3677  CZ  TYR A 244     -16.142  26.827  -1.590  1.00  0.65           C  
ATOM   3678  OH  TYR A 244     -16.162  28.050  -0.999  1.00  0.65           O  
ATOM   3679  H   TYR A 244     -18.399  22.683  -4.336  1.00  0.65           H  
ATOM   3680  HA  TYR A 244     -15.983  23.909  -5.388  1.00  0.65           H  
ATOM   3681 1HB  TYR A 244     -16.619  22.301  -2.923  1.00  0.65           H  
ATOM   3682 2HB  TYR A 244     -14.983  22.678  -3.385  1.00  0.65           H  
ATOM   3683  HD1 TYR A 244     -18.037  24.046  -1.991  1.00  0.65           H  
ATOM   3684  HD2 TYR A 244     -14.193  24.912  -3.453  1.00  0.65           H  
ATOM   3685  HE1 TYR A 244     -18.091  26.251  -0.900  1.00  0.65           H  
ATOM   3686  HE2 TYR A 244     -14.196  27.118  -2.383  1.00  0.65           H  
ATOM   3687  HH  TYR A 244     -15.293  28.475  -1.113  1.00  0.65           H  
ATOM   3688  N   ILE A 245     -16.261  20.658  -5.625  1.00  0.65           N  
ATOM   3689  CA  ILE A 245     -15.651  19.517  -6.278  1.00  0.65           C  
ATOM   3690  C   ILE A 245     -15.762  19.684  -7.781  1.00  0.65           C  
ATOM   3691  O   ILE A 245     -14.785  19.458  -8.495  1.00  0.65           O  
ATOM   3692  CB  ILE A 245     -16.271  18.185  -5.838  1.00  0.65           C  
ATOM   3693  CG1 ILE A 245     -16.050  17.978  -4.308  1.00  0.65           C  
ATOM   3694  CG2 ILE A 245     -15.659  17.048  -6.659  1.00  0.65           C  
ATOM   3695  CD1 ILE A 245     -14.599  17.966  -3.877  1.00  0.65           C  
ATOM   3696  H   ILE A 245     -17.153  20.555  -5.137  1.00  0.65           H  
ATOM   3697  HA  ILE A 245     -14.595  19.491  -6.017  1.00  0.65           H  
ATOM   3698  HB  ILE A 245     -17.352  18.219  -6.003  1.00  0.65           H  
ATOM   3699 1HG1 ILE A 245     -16.533  18.784  -3.779  1.00  0.65           H  
ATOM   3700 2HG1 ILE A 245     -16.510  17.038  -4.006  1.00  0.65           H  
ATOM   3701 1HG2 ILE A 245     -16.101  16.100  -6.362  1.00  0.65           H  
ATOM   3702 2HG2 ILE A 245     -15.851  17.220  -7.722  1.00  0.65           H  
ATOM   3703 3HG2 ILE A 245     -14.589  17.016  -6.493  1.00  0.65           H  
ATOM   3704 1HD1 ILE A 245     -14.541  17.834  -2.797  1.00  0.65           H  
ATOM   3705 2HD1 ILE A 245     -14.085  17.150  -4.367  1.00  0.65           H  
ATOM   3706 3HD1 ILE A 245     -14.132  18.907  -4.150  1.00  0.65           H  
ATOM   3707  N   TYR A 246     -16.934  20.107  -8.271  1.00  0.65           N  
ATOM   3708  CA  TYR A 246     -17.107  20.331  -9.697  1.00  0.65           C  
ATOM   3709  C   TYR A 246     -16.107  21.406 -10.147  1.00  0.65           C  
ATOM   3710  O   TYR A 246     -15.415  21.234 -11.149  1.00  0.65           O  
ATOM   3711  CB  TYR A 246     -18.569  20.674  -9.995  1.00  0.65           C  
ATOM   3712  CG  TYR A 246     -18.938  20.801 -11.462  1.00  0.65           C  
ATOM   3713  CD1 TYR A 246     -19.063  19.655 -12.226  1.00  0.65           C  
ATOM   3714  CD2 TYR A 246     -19.214  22.013 -12.016  1.00  0.65           C  
ATOM   3715  CE1 TYR A 246     -19.442  19.736 -13.545  1.00  0.65           C  
ATOM   3716  CE2 TYR A 246     -19.592  22.113 -13.356  1.00  0.65           C  
ATOM   3717  CZ  TYR A 246     -19.704  20.971 -14.117  1.00  0.65           C  
ATOM   3718  OH  TYR A 246     -20.078  21.034 -15.450  1.00  0.65           O  
ATOM   3719  H   TYR A 246     -17.737  20.271  -7.663  1.00  0.65           H  
ATOM   3720  HA  TYR A 246     -16.862  19.410 -10.226  1.00  0.65           H  
ATOM   3721 1HB  TYR A 246     -19.209  19.909  -9.558  1.00  0.65           H  
ATOM   3722 2HB  TYR A 246     -18.819  21.616  -9.503  1.00  0.65           H  
ATOM   3723  HD1 TYR A 246     -18.861  18.682 -11.778  1.00  0.65           H  
ATOM   3724  HD2 TYR A 246     -19.139  22.886 -11.397  1.00  0.65           H  
ATOM   3725  HE1 TYR A 246     -19.536  18.829 -14.138  1.00  0.65           H  
ATOM   3726  HE2 TYR A 246     -19.813  23.087 -13.809  1.00  0.65           H  
ATOM   3727  HH  TYR A 246     -20.006  21.964 -15.788  1.00  0.65           H  
ATOM   3728  N   ALA A 247     -16.000  22.514  -9.400  1.00  0.64           N  
ATOM   3729  CA  ALA A 247     -15.039  23.557  -9.741  1.00  0.64           C  
ATOM   3730  C   ALA A 247     -13.619  23.007  -9.755  1.00  0.64           C  
ATOM   3731  O   ALA A 247     -12.822  23.361 -10.636  1.00  0.64           O  
ATOM   3732  CB  ALA A 247     -15.118  24.708  -8.749  1.00  0.64           C  
ATOM   3733  H   ALA A 247     -16.589  22.652  -8.584  1.00  0.64           H  
ATOM   3734  HA  ALA A 247     -15.264  23.919 -10.734  1.00  0.64           H  
ATOM   3735 1HB  ALA A 247     -14.407  25.468  -9.035  1.00  0.64           H  
ATOM   3736 2HB  ALA A 247     -16.120  25.124  -8.748  1.00  0.64           H  
ATOM   3737 3HB  ALA A 247     -14.880  24.342  -7.749  1.00  0.64           H  
ATOM   3738  N   PHE A 248     -13.293  22.103  -8.826  1.00  0.64           N  
ATOM   3739  CA  PHE A 248     -11.957  21.553  -8.843  1.00  0.64           C  
ATOM   3740  C   PHE A 248     -11.739  20.788 -10.140  1.00  0.64           C  
ATOM   3741  O   PHE A 248     -10.805  21.052 -10.899  1.00  0.64           O  
ATOM   3742  CB  PHE A 248     -11.696  20.589  -7.678  1.00  0.64           C  
ATOM   3743  CG  PHE A 248     -10.236  20.107  -7.663  1.00  0.64           C  
ATOM   3744  CD1 PHE A 248      -9.244  20.904  -7.143  1.00  0.64           C  
ATOM   3745  CD2 PHE A 248      -9.856  18.908  -8.184  1.00  0.64           C  
ATOM   3746  CE1 PHE A 248      -7.940  20.540  -7.137  1.00  0.64           C  
ATOM   3747  CE2 PHE A 248      -8.517  18.540  -8.171  1.00  0.64           C  
ATOM   3748  CZ  PHE A 248      -7.569  19.363  -7.646  1.00  0.64           C  
ATOM   3749  H   PHE A 248     -13.944  21.833  -8.089  1.00  0.64           H  
ATOM   3750  HA  PHE A 248     -11.265  22.368  -8.796  1.00  0.64           H  
ATOM   3751 1HB  PHE A 248     -11.947  21.041  -6.742  1.00  0.64           H  
ATOM   3752 2HB  PHE A 248     -12.336  19.713  -7.786  1.00  0.64           H  
ATOM   3753  HD1 PHE A 248      -9.503  21.838  -6.739  1.00  0.64           H  
ATOM   3754  HD2 PHE A 248     -10.611  18.246  -8.617  1.00  0.64           H  
ATOM   3755  HE1 PHE A 248      -7.205  21.209  -6.726  1.00  0.64           H  
ATOM   3756  HE2 PHE A 248      -8.218  17.574  -8.590  1.00  0.64           H  
ATOM   3757  HZ  PHE A 248      -6.526  19.068  -7.643  1.00  0.64           H  
ATOM   3758  N   GLU A 249     -12.632  19.847 -10.419  1.00  0.64           N  
ATOM   3759  CA  GLU A 249     -12.492  18.990 -11.587  1.00  0.64           C  
ATOM   3760  C   GLU A 249     -12.558  19.721 -12.931  1.00  0.64           C  
ATOM   3761  O   GLU A 249     -11.912  19.301 -13.895  1.00  0.64           O  
ATOM   3762  CB  GLU A 249     -13.543  17.881 -11.552  1.00  0.64           C  
ATOM   3763  CG  GLU A 249     -13.320  16.818 -10.448  1.00  0.64           C  
ATOM   3764  CD  GLU A 249     -14.383  15.716 -10.447  1.00  0.64           C  
ATOM   3765  OE1 GLU A 249     -15.394  15.881 -11.094  1.00  0.64           O  
ATOM   3766  OE2 GLU A 249     -14.164  14.705  -9.817  1.00  0.64           O  
ATOM   3767  H   GLU A 249     -13.421  19.707  -9.785  1.00  0.64           H  
ATOM   3768  HA  GLU A 249     -11.514  18.516 -11.523  1.00  0.64           H  
ATOM   3769 1HB  GLU A 249     -14.527  18.332 -11.384  1.00  0.64           H  
ATOM   3770 2HB  GLU A 249     -13.575  17.377 -12.516  1.00  0.64           H  
ATOM   3771 1HG  GLU A 249     -12.339  16.367 -10.585  1.00  0.64           H  
ATOM   3772 2HG  GLU A 249     -13.326  17.321  -9.478  1.00  0.64           H  
ATOM   3773  N   LYS A 250     -13.361  20.785 -13.018  1.00  0.65           N  
ATOM   3774  CA  LYS A 250     -13.537  21.486 -14.283  1.00  0.65           C  
ATOM   3775  C   LYS A 250     -12.671  22.731 -14.476  1.00  0.65           C  
ATOM   3776  O   LYS A 250     -12.395  23.100 -15.620  1.00  0.65           O  
ATOM   3777  CB  LYS A 250     -15.001  21.863 -14.464  1.00  0.65           C  
ATOM   3778  CG  LYS A 250     -15.945  20.680 -14.491  1.00  0.65           C  
ATOM   3779  CD  LYS A 250     -15.614  19.727 -15.632  1.00  0.65           C  
ATOM   3780  CE  LYS A 250     -16.611  18.579 -15.706  1.00  0.65           C  
ATOM   3781  NZ  LYS A 250     -16.258  17.603 -16.785  1.00  0.65           N  
ATOM   3782  H   LYS A 250     -13.899  21.078 -12.204  1.00  0.65           H  
ATOM   3783  HA  LYS A 250     -13.276  20.793 -15.080  1.00  0.65           H  
ATOM   3784 1HB  LYS A 250     -15.308  22.506 -13.635  1.00  0.65           H  
ATOM   3785 2HB  LYS A 250     -15.128  22.431 -15.383  1.00  0.65           H  
ATOM   3786 1HG  LYS A 250     -15.898  20.146 -13.537  1.00  0.65           H  
ATOM   3787 2HG  LYS A 250     -16.949  21.050 -14.631  1.00  0.65           H  
ATOM   3788 1HD  LYS A 250     -15.630  20.272 -16.577  1.00  0.65           H  
ATOM   3789 2HD  LYS A 250     -14.613  19.319 -15.483  1.00  0.65           H  
ATOM   3790 1HE  LYS A 250     -16.627  18.061 -14.746  1.00  0.65           H  
ATOM   3791 2HE  LYS A 250     -17.604  18.983 -15.907  1.00  0.65           H  
ATOM   3792 1HZ  LYS A 250     -16.941  16.859 -16.802  1.00  0.65           H  
ATOM   3793 2HZ  LYS A 250     -16.253  18.076 -17.678  1.00  0.65           H  
ATOM   3794 3HZ  LYS A 250     -15.342  17.217 -16.602  1.00  0.65           H  
ATOM   3795  N   VAL A 251     -12.255  23.401 -13.398  1.00  0.65           N  
ATOM   3796  CA  VAL A 251     -11.470  24.611 -13.582  1.00  0.65           C  
ATOM   3797  C   VAL A 251     -10.047  24.430 -13.027  1.00  0.65           C  
ATOM   3798  O   VAL A 251      -9.059  24.687 -13.724  1.00  0.65           O  
ATOM   3799  CB  VAL A 251     -12.091  25.814 -12.870  1.00  0.65           C  
ATOM   3800  CG1 VAL A 251     -11.177  27.002 -13.166  1.00  0.65           C  
ATOM   3801  CG2 VAL A 251     -13.545  26.012 -13.271  1.00  0.65           C  
ATOM   3802  H   VAL A 251     -12.496  23.106 -12.456  1.00  0.65           H  
ATOM   3803  HA  VAL A 251     -11.402  24.834 -14.648  1.00  0.65           H  
ATOM   3804  HB  VAL A 251     -12.060  25.653 -11.790  1.00  0.65           H  
ATOM   3805 1HG1 VAL A 251     -11.524  27.869 -12.692  1.00  0.65           H  
ATOM   3806 2HG1 VAL A 251     -10.170  26.775 -12.817  1.00  0.65           H  
ATOM   3807 3HG1 VAL A 251     -11.159  27.181 -14.244  1.00  0.65           H  
ATOM   3808 1HG2 VAL A 251     -13.958  26.870 -12.747  1.00  0.65           H  
ATOM   3809 2HG2 VAL A 251     -13.612  26.170 -14.306  1.00  0.65           H  
ATOM   3810 3HG2 VAL A 251     -14.109  25.119 -13.006  1.00  0.65           H  
ATOM   3811  N   ILE A 252      -9.947  24.033 -11.746  1.00  0.65           N  
ATOM   3812  CA  ILE A 252      -8.627  23.938 -11.111  1.00  0.65           C  
ATOM   3813  C   ILE A 252      -7.724  22.881 -11.701  1.00  0.65           C  
ATOM   3814  O   ILE A 252      -6.562  23.164 -11.992  1.00  0.65           O  
ATOM   3815  CB  ILE A 252      -8.688  23.656  -9.605  1.00  0.65           C  
ATOM   3816  CG1 ILE A 252      -9.221  24.784  -8.829  1.00  0.65           C  
ATOM   3817  CG2 ILE A 252      -7.311  23.370  -9.109  1.00  0.65           C  
ATOM   3818  CD1 ILE A 252      -9.559  24.457  -7.434  1.00  0.65           C  
ATOM   3819  H   ILE A 252     -10.797  23.796 -11.231  1.00  0.65           H  
ATOM   3820  HA  ILE A 252      -8.143  24.895 -11.244  1.00  0.65           H  
ATOM   3821  HB  ILE A 252      -9.286  22.795  -9.431  1.00  0.65           H  
ATOM   3822 1HG1 ILE A 252      -8.447  25.482  -8.741  1.00  0.65           H  
ATOM   3823 2HG1 ILE A 252     -10.074  25.224  -9.341  1.00  0.65           H  
ATOM   3824 1HG2 ILE A 252      -7.341  23.156  -8.052  1.00  0.65           H  
ATOM   3825 2HG2 ILE A 252      -6.915  22.519  -9.641  1.00  0.65           H  
ATOM   3826 3HG2 ILE A 252      -6.678  24.227  -9.273  1.00  0.65           H  
ATOM   3827 1HD1 ILE A 252      -9.851  25.338  -6.926  1.00  0.65           H  
ATOM   3828 2HD1 ILE A 252     -10.360  23.754  -7.401  1.00  0.65           H  
ATOM   3829 3HD1 ILE A 252      -8.684  24.045  -6.942  1.00  0.65           H  
ATOM   3830  N   VAL A 253      -8.236  21.679 -11.905  1.00  0.65           N  
ATOM   3831  CA  VAL A 253      -7.407  20.626 -12.449  1.00  0.65           C  
ATOM   3832  C   VAL A 253      -6.759  21.012 -13.772  1.00  0.65           C  
ATOM   3833  O   VAL A 253      -5.535  20.935 -13.856  1.00  0.65           O  
ATOM   3834  CB  VAL A 253      -8.161  19.298 -12.588  1.00  0.65           C  
ATOM   3835  CG1 VAL A 253      -7.327  18.326 -13.347  1.00  0.65           C  
ATOM   3836  CG2 VAL A 253      -8.423  18.789 -11.300  1.00  0.65           C  
ATOM   3837  H   VAL A 253      -9.202  21.494 -11.637  1.00  0.65           H  
ATOM   3838  HA  VAL A 253      -6.606  20.445 -11.732  1.00  0.65           H  
ATOM   3839  HB  VAL A 253      -9.101  19.441 -13.093  1.00  0.65           H  
ATOM   3840 1HG1 VAL A 253      -7.857  17.378 -13.428  1.00  0.65           H  
ATOM   3841 2HG1 VAL A 253      -7.128  18.711 -14.341  1.00  0.65           H  
ATOM   3842 3HG1 VAL A 253      -6.391  18.180 -12.814  1.00  0.65           H  
ATOM   3843 1HG2 VAL A 253      -8.960  17.845 -11.373  1.00  0.65           H  
ATOM   3844 2HG2 VAL A 253      -7.490  18.642 -10.797  1.00  0.65           H  
ATOM   3845 3HG2 VAL A 253      -9.013  19.505 -10.773  1.00  0.65           H  
ATOM   3846  N   PRO A 254      -7.493  21.386 -14.852  1.00  0.65           N  
ATOM   3847  CA  PRO A 254      -6.864  21.768 -16.088  1.00  0.65           C  
ATOM   3848  C   PRO A 254      -5.977  22.999 -15.922  1.00  0.65           C  
ATOM   3849  O   PRO A 254      -5.003  23.145 -16.654  1.00  0.65           O  
ATOM   3850  CB  PRO A 254      -8.064  22.019 -17.018  1.00  0.65           C  
ATOM   3851  CG  PRO A 254      -9.228  22.276 -16.105  1.00  0.65           C  
ATOM   3852  CD  PRO A 254      -8.979  21.404 -14.902  1.00  0.65           C  
ATOM   3853  HA  PRO A 254      -6.277  20.918 -16.458  1.00  0.65           H  
ATOM   3854 1HB  PRO A 254      -7.843  22.861 -17.675  1.00  0.65           H  
ATOM   3855 2HB  PRO A 254      -8.224  21.146 -17.665  1.00  0.65           H  
ATOM   3856 1HG  PRO A 254      -9.276  23.343 -15.855  1.00  0.65           H  
ATOM   3857 2HG  PRO A 254     -10.176  22.035 -16.607  1.00  0.65           H  
ATOM   3858 1HD  PRO A 254      -9.451  21.862 -14.056  1.00  0.65           H  
ATOM   3859 2HD  PRO A 254      -9.376  20.402 -15.103  1.00  0.65           H  
ATOM   3860  N   ALA A 255      -6.239  23.864 -14.933  1.00  0.65           N  
ATOM   3861  CA  ALA A 255      -5.349  25.003 -14.753  1.00  0.65           C  
ATOM   3862  C   ALA A 255      -4.007  24.524 -14.223  1.00  0.65           C  
ATOM   3863  O   ALA A 255      -2.942  24.933 -14.706  1.00  0.65           O  
ATOM   3864  CB  ALA A 255      -5.998  26.011 -13.829  1.00  0.65           C  
ATOM   3865  H   ALA A 255      -7.063  23.789 -14.332  1.00  0.65           H  
ATOM   3866  HA  ALA A 255      -5.166  25.463 -15.718  1.00  0.65           H  
ATOM   3867 1HB  ALA A 255      -5.348  26.873 -13.701  1.00  0.65           H  
ATOM   3868 2HB  ALA A 255      -6.943  26.329 -14.243  1.00  0.65           H  
ATOM   3869 3HB  ALA A 255      -6.175  25.539 -12.878  1.00  0.65           H  
ATOM   3870  N   LEU A 256      -4.053  23.600 -13.260  1.00  0.65           N  
ATOM   3871  CA  LEU A 256      -2.840  23.054 -12.681  1.00  0.65           C  
ATOM   3872  C   LEU A 256      -2.082  22.241 -13.727  1.00  0.65           C  
ATOM   3873  O   LEU A 256      -0.857  22.321 -13.808  1.00  0.65           O  
ATOM   3874  CB  LEU A 256      -3.177  22.176 -11.459  1.00  0.65           C  
ATOM   3875  CG  LEU A 256      -3.725  22.920 -10.200  1.00  0.65           C  
ATOM   3876  CD1 LEU A 256      -4.171  21.897  -9.136  1.00  0.65           C  
ATOM   3877  CD2 LEU A 256      -2.660  23.818  -9.639  1.00  0.65           C  
ATOM   3878  H   LEU A 256      -4.959  23.294 -12.907  1.00  0.65           H  
ATOM   3879  HA  LEU A 256      -2.208  23.879 -12.358  1.00  0.65           H  
ATOM   3880 1HB  LEU A 256      -3.935  21.451 -11.764  1.00  0.65           H  
ATOM   3881 2HB  LEU A 256      -2.282  21.632 -11.164  1.00  0.65           H  
ATOM   3882  HG  LEU A 256      -4.583  23.518 -10.488  1.00  0.65           H  
ATOM   3883 1HD1 LEU A 256      -4.561  22.421  -8.266  1.00  0.65           H  
ATOM   3884 2HD1 LEU A 256      -4.946  21.253  -9.552  1.00  0.65           H  
ATOM   3885 3HD1 LEU A 256      -3.324  21.294  -8.839  1.00  0.65           H  
ATOM   3886 1HD2 LEU A 256      -3.050  24.344  -8.768  1.00  0.65           H  
ATOM   3887 2HD2 LEU A 256      -1.805  23.217  -9.347  1.00  0.65           H  
ATOM   3888 3HD2 LEU A 256      -2.362  24.535 -10.395  1.00  0.65           H  
ATOM   3889  N   LYS A 257      -2.809  21.485 -14.558  1.00  0.65           N  
ATOM   3890  CA  LYS A 257      -2.173  20.663 -15.585  1.00  0.65           C  
ATOM   3891  C   LYS A 257      -1.549  21.476 -16.708  1.00  0.65           C  
ATOM   3892  O   LYS A 257      -0.471  21.134 -17.182  1.00  0.65           O  
ATOM   3893  CB  LYS A 257      -3.160  19.655 -16.165  1.00  0.65           C  
ATOM   3894  CG  LYS A 257      -3.537  18.503 -15.228  1.00  0.65           C  
ATOM   3895  CD  LYS A 257      -4.551  17.572 -15.891  1.00  0.65           C  
ATOM   3896  CE  LYS A 257      -4.860  16.359 -15.016  1.00  0.65           C  
ATOM   3897  NZ  LYS A 257      -3.741  15.391 -15.010  1.00  0.65           N  
ATOM   3898  H   LYS A 257      -3.823  21.451 -14.446  1.00  0.65           H  
ATOM   3899  HA  LYS A 257      -1.366  20.104 -15.117  1.00  0.65           H  
ATOM   3900 1HB  LYS A 257      -4.072  20.175 -16.436  1.00  0.65           H  
ATOM   3901 2HB  LYS A 257      -2.746  19.229 -17.076  1.00  0.65           H  
ATOM   3902 1HG  LYS A 257      -2.645  17.936 -14.960  1.00  0.65           H  
ATOM   3903 2HG  LYS A 257      -3.974  18.911 -14.316  1.00  0.65           H  
ATOM   3904 1HD  LYS A 257      -5.474  18.121 -16.080  1.00  0.65           H  
ATOM   3905 2HD  LYS A 257      -4.156  17.225 -16.844  1.00  0.65           H  
ATOM   3906 1HE  LYS A 257      -5.020  16.686 -13.999  1.00  0.65           H  
ATOM   3907 2HE  LYS A 257      -5.761  15.864 -15.379  1.00  0.65           H  
ATOM   3908 1HZ  LYS A 257      -3.955  14.600 -14.404  1.00  0.65           H  
ATOM   3909 2HZ  LYS A 257      -3.570  15.053 -15.939  1.00  0.65           H  
ATOM   3910 3HZ  LYS A 257      -2.907  15.829 -14.658  1.00  0.65           H  
ATOM   3911  N   LYS A 258      -2.197  22.558 -17.139  1.00  0.64           N  
ATOM   3912  CA  LYS A 258      -1.626  23.381 -18.201  1.00  0.64           C  
ATOM   3913  C   LYS A 258      -0.340  24.054 -17.741  1.00  0.64           C  
ATOM   3914  O   LYS A 258       0.626  24.166 -18.494  1.00  0.64           O  
ATOM   3915  CB  LYS A 258      -2.635  24.435 -18.656  1.00  0.64           C  
ATOM   3916  CG  LYS A 258      -3.798  23.893 -19.477  1.00  0.64           C  
ATOM   3917  CD  LYS A 258      -4.771  24.996 -19.843  1.00  0.64           C  
ATOM   3918  CE  LYS A 258      -5.935  24.459 -20.661  1.00  0.64           C  
ATOM   3919  NZ  LYS A 258      -5.478  23.896 -21.965  1.00  0.64           N  
ATOM   3920  H   LYS A 258      -3.108  22.806 -16.753  1.00  0.64           H  
ATOM   3921  HA  LYS A 258      -1.384  22.736 -19.046  1.00  0.64           H  
ATOM   3922 1HB  LYS A 258      -3.053  24.941 -17.778  1.00  0.64           H  
ATOM   3923 2HB  LYS A 258      -2.136  25.169 -19.250  1.00  0.64           H  
ATOM   3924 1HG  LYS A 258      -3.403  23.467 -20.398  1.00  0.64           H  
ATOM   3925 2HG  LYS A 258      -4.313  23.109 -18.940  1.00  0.64           H  
ATOM   3926 1HD  LYS A 258      -5.157  25.453 -18.928  1.00  0.64           H  
ATOM   3927 2HD  LYS A 258      -4.258  25.767 -20.417  1.00  0.64           H  
ATOM   3928 1HE  LYS A 258      -6.447  23.683 -20.091  1.00  0.64           H  
ATOM   3929 2HE  LYS A 258      -6.631  25.270 -20.864  1.00  0.64           H  
ATOM   3930 1HZ  LYS A 258      -6.273  23.556 -22.486  1.00  0.64           H  
ATOM   3931 2HZ  LYS A 258      -5.014  24.626 -22.491  1.00  0.64           H  
ATOM   3932 3HZ  LYS A 258      -4.834  23.136 -21.796  1.00  0.64           H  
ATOM   3933  N   TYR A 259      -0.351  24.508 -16.495  1.00  0.63           N  
ATOM   3934  CA  TYR A 259       0.776  25.165 -15.852  1.00  0.63           C  
ATOM   3935  C   TYR A 259       1.923  24.229 -15.449  1.00  0.63           C  
ATOM   3936  O   TYR A 259       3.092  24.587 -15.582  1.00  0.63           O  
ATOM   3937  CB  TYR A 259       0.241  25.943 -14.678  1.00  0.63           C  
ATOM   3938  CG  TYR A 259       1.213  26.700 -13.897  1.00  0.63           C  
ATOM   3939  CD1 TYR A 259       1.973  27.642 -14.501  1.00  0.63           C  
ATOM   3940  CD2 TYR A 259       1.308  26.494 -12.543  1.00  0.63           C  
ATOM   3941  CE1 TYR A 259       2.842  28.376 -13.751  1.00  0.63           C  
ATOM   3942  CE2 TYR A 259       2.165  27.222 -11.814  1.00  0.63           C  
ATOM   3943  CZ  TYR A 259       2.914  28.147 -12.410  1.00  0.63           C  
ATOM   3944  OH  TYR A 259       3.731  28.864 -11.694  1.00  0.63           O  
ATOM   3945  H   TYR A 259      -1.204  24.409 -15.942  1.00  0.63           H  
ATOM   3946  HA  TYR A 259       1.188  25.878 -16.566  1.00  0.63           H  
ATOM   3947 1HB  TYR A 259      -0.501  26.646 -15.057  1.00  0.63           H  
ATOM   3948 2HB  TYR A 259      -0.276  25.256 -14.007  1.00  0.63           H  
ATOM   3949  HD1 TYR A 259       1.884  27.803 -15.573  1.00  0.63           H  
ATOM   3950  HD2 TYR A 259       0.683  25.766 -12.054  1.00  0.63           H  
ATOM   3951  HE1 TYR A 259       3.467  29.146 -14.214  1.00  0.63           H  
ATOM   3952  HE2 TYR A 259       2.235  27.077 -10.748  1.00  0.63           H  
ATOM   3953  HH  TYR A 259       3.584  28.698 -10.754  1.00  0.63           H  
ATOM   3954  N   GLU A 260       1.582  23.052 -14.921  1.00  0.61           N  
ATOM   3955  CA  GLU A 260       2.529  22.072 -14.388  1.00  0.61           C  
ATOM   3956  C   GLU A 260       3.435  22.600 -13.268  1.00  0.61           C  
ATOM   3957  O   GLU A 260       4.654  22.619 -13.443  1.00  0.61           O  
ATOM   3958  CB  GLU A 260       3.453  21.507 -15.478  1.00  0.61           C  
ATOM   3959  CG  GLU A 260       2.757  20.769 -16.612  1.00  0.61           C  
ATOM   3960  CD  GLU A 260       3.738  20.090 -17.562  1.00  0.61           C  
ATOM   3961  OE1 GLU A 260       4.920  20.288 -17.398  1.00  0.61           O  
ATOM   3962  OE2 GLU A 260       3.309  19.371 -18.437  1.00  0.61           O  
ATOM   3963  H   GLU A 260       0.595  22.819 -14.842  1.00  0.61           H  
ATOM   3964  HA  GLU A 260       1.947  21.236 -14.013  1.00  0.61           H  
ATOM   3965 1HB  GLU A 260       4.053  22.303 -15.913  1.00  0.61           H  
ATOM   3966 2HB  GLU A 260       4.146  20.802 -15.018  1.00  0.61           H  
ATOM   3967 1HG  GLU A 260       2.082  20.022 -16.191  1.00  0.61           H  
ATOM   3968 2HG  GLU A 260       2.153  21.486 -17.172  1.00  0.61           H  
ATOM   3969  N   PRO A 261       2.891  22.994 -12.103  1.00  0.59           N  
ATOM   3970  CA  PRO A 261       3.625  23.518 -10.966  1.00  0.59           C  
ATOM   3971  C   PRO A 261       4.515  22.454 -10.351  1.00  0.59           C  
ATOM   3972  O   PRO A 261       4.196  21.273 -10.402  1.00  0.59           O  
ATOM   3973  CB  PRO A 261       2.512  23.909  -9.995  1.00  0.59           C  
ATOM   3974  CG  PRO A 261       1.324  23.051 -10.401  1.00  0.59           C  
ATOM   3975  CD  PRO A 261       1.439  22.899 -11.886  1.00  0.59           C  
ATOM   3976  HA  PRO A 261       4.208  24.388 -11.270  1.00  0.59           H  
ATOM   3977 1HB  PRO A 261       2.841  23.715  -8.959  1.00  0.59           H  
ATOM   3978 2HB  PRO A 261       2.336  24.966 -10.060  1.00  0.59           H  
ATOM   3979 1HG  PRO A 261       1.376  22.084  -9.884  1.00  0.59           H  
ATOM   3980 2HG  PRO A 261       0.388  23.515 -10.106  1.00  0.59           H  
ATOM   3981 1HD  PRO A 261       1.055  21.954 -12.151  1.00  0.59           H  
ATOM   3982 2HD  PRO A 261       0.907  23.681 -12.400  1.00  0.59           H  
ATOM   3983  N   GLU A 262       5.611  22.891  -9.739  1.00  0.57           N  
ATOM   3984  CA  GLU A 262       6.560  22.046  -9.017  1.00  0.57           C  
ATOM   3985  C   GLU A 262       6.157  21.917  -7.546  1.00  0.57           C  
ATOM   3986  O   GLU A 262       6.514  20.959  -6.861  1.00  0.57           O  
ATOM   3987  CB  GLU A 262       7.943  22.655  -9.166  1.00  0.57           C  
ATOM   3988  CG  GLU A 262       8.446  22.667 -10.598  1.00  0.57           C  
ATOM   3989  CD  GLU A 262       9.674  23.449 -10.737  1.00  0.57           C  
ATOM   3990  OE1 GLU A 262       9.659  24.572 -10.283  1.00  0.57           O  
ATOM   3991  OE2 GLU A 262      10.626  22.968 -11.293  1.00  0.57           O  
ATOM   3992  H   GLU A 262       5.806  23.884  -9.748  1.00  0.57           H  
ATOM   3993  HA  GLU A 262       6.552  21.052  -9.467  1.00  0.57           H  
ATOM   3994 1HB  GLU A 262       7.920  23.683  -8.829  1.00  0.57           H  
ATOM   3995 2HB  GLU A 262       8.657  22.116  -8.545  1.00  0.57           H  
ATOM   3996 1HG  GLU A 262       8.630  21.645 -10.925  1.00  0.57           H  
ATOM   3997 2HG  GLU A 262       7.675  23.096 -11.241  1.00  0.57           H  
ATOM   3998  N   LEU A 263       5.415  22.913  -7.080  1.00  0.56           N  
ATOM   3999  CA  LEU A 263       4.879  22.952  -5.718  1.00  0.56           C  
ATOM   4000  C   LEU A 263       3.491  23.545  -5.714  1.00  0.56           C  
ATOM   4001  O   LEU A 263       3.272  24.591  -6.332  1.00  0.56           O  
ATOM   4002  CB  LEU A 263       5.746  23.798  -4.778  1.00  0.56           C  
ATOM   4003  CG  LEU A 263       5.190  24.001  -3.337  1.00  0.56           C  
ATOM   4004  CD1 LEU A 263       5.206  22.675  -2.557  1.00  0.56           C  
ATOM   4005  CD2 LEU A 263       5.998  25.043  -2.652  1.00  0.56           C  
ATOM   4006  H   LEU A 263       5.244  23.692  -7.713  1.00  0.56           H  
ATOM   4007  HA  LEU A 263       4.818  21.931  -5.333  1.00  0.56           H  
ATOM   4008 1HB  LEU A 263       6.696  23.297  -4.671  1.00  0.56           H  
ATOM   4009 2HB  LEU A 263       5.902  24.772  -5.223  1.00  0.56           H  
ATOM   4010  HG  LEU A 263       4.163  24.334  -3.393  1.00  0.56           H  
ATOM   4011 1HD1 LEU A 263       4.799  22.834  -1.555  1.00  0.56           H  
ATOM   4012 2HD1 LEU A 263       4.598  21.944  -3.077  1.00  0.56           H  
ATOM   4013 3HD1 LEU A 263       6.229  22.308  -2.480  1.00  0.56           H  
ATOM   4014 1HD2 LEU A 263       5.607  25.203  -1.646  1.00  0.56           H  
ATOM   4015 2HD2 LEU A 263       7.003  24.703  -2.596  1.00  0.56           H  
ATOM   4016 3HD2 LEU A 263       5.953  25.977  -3.217  1.00  0.56           H  
ATOM   4017  N   ILE A 264       2.563  22.882  -5.028  1.00  0.57           N  
ATOM   4018  CA  ILE A 264       1.230  23.439  -4.863  1.00  0.57           C  
ATOM   4019  C   ILE A 264       1.014  23.838  -3.395  1.00  0.57           C  
ATOM   4020  O   ILE A 264       1.239  23.025  -2.501  1.00  0.57           O  
ATOM   4021  CB  ILE A 264       0.143  22.446  -5.344  1.00  0.57           C  
ATOM   4022  CG1 ILE A 264       0.340  22.143  -6.865  1.00  0.57           C  
ATOM   4023  CG2 ILE A 264      -1.244  23.061  -5.110  1.00  0.57           C  
ATOM   4024  CD1 ILE A 264      -0.508  21.017  -7.410  1.00  0.57           C  
ATOM   4025  H   ILE A 264       2.799  21.983  -4.593  1.00  0.57           H  
ATOM   4026  HA  ILE A 264       1.148  24.335  -5.470  1.00  0.57           H  
ATOM   4027  HB  ILE A 264       0.230  21.503  -4.799  1.00  0.57           H  
ATOM   4028 1HG1 ILE A 264       0.094  23.015  -7.416  1.00  0.57           H  
ATOM   4029 2HG1 ILE A 264       1.384  21.905  -7.047  1.00  0.57           H  
ATOM   4030 1HG2 ILE A 264      -2.012  22.374  -5.450  1.00  0.57           H  
ATOM   4031 2HG2 ILE A 264      -1.383  23.260  -4.049  1.00  0.57           H  
ATOM   4032 3HG2 ILE A 264      -1.322  23.999  -5.664  1.00  0.57           H  
ATOM   4033 1HD1 ILE A 264      -0.316  20.885  -8.476  1.00  0.57           H  
ATOM   4034 2HD1 ILE A 264      -0.265  20.110  -6.893  1.00  0.57           H  
ATOM   4035 3HD1 ILE A 264      -1.558  21.250  -7.258  1.00  0.57           H  
ATOM   4036  N   ILE A 265       0.638  25.092  -3.158  1.00  0.58           N  
ATOM   4037  CA  ILE A 265       0.400  25.605  -1.809  1.00  0.58           C  
ATOM   4038  C   ILE A 265      -1.099  25.864  -1.689  1.00  0.58           C  
ATOM   4039  O   ILE A 265      -1.705  26.371  -2.633  1.00  0.58           O  
ATOM   4040  CB  ILE A 265       1.216  26.878  -1.491  1.00  0.58           C  
ATOM   4041  CG1 ILE A 265       2.709  26.586  -1.629  1.00  0.58           C  
ATOM   4042  CG2 ILE A 265       0.944  27.287  -0.044  1.00  0.58           C  
ATOM   4043  CD1 ILE A 265       3.559  27.811  -1.565  1.00  0.58           C  
ATOM   4044  H   ILE A 265       0.506  25.711  -3.953  1.00  0.58           H  
ATOM   4045  HA  ILE A 265       0.683  24.845  -1.094  1.00  0.58           H  
ATOM   4046  HB  ILE A 265       0.949  27.678  -2.175  1.00  0.58           H  
ATOM   4047 1HG1 ILE A 265       3.014  25.906  -0.837  1.00  0.58           H  
ATOM   4048 2HG1 ILE A 265       2.884  26.106  -2.586  1.00  0.58           H  
ATOM   4049 1HG2 ILE A 265       1.529  28.174   0.206  1.00  0.58           H  
ATOM   4050 2HG2 ILE A 265      -0.111  27.497   0.093  1.00  0.58           H  
ATOM   4051 3HG2 ILE A 265       1.226  26.473   0.609  1.00  0.58           H  
ATOM   4052 1HD1 ILE A 265       4.607  27.547  -1.674  1.00  0.58           H  
ATOM   4053 2HD1 ILE A 265       3.265  28.473  -2.366  1.00  0.58           H  
ATOM   4054 3HD1 ILE A 265       3.410  28.308  -0.613  1.00  0.58           H  
ATOM   4055  N   VAL A 266      -1.715  25.415  -0.600  1.00  0.59           N  
ATOM   4056  CA  VAL A 266      -3.159  25.523  -0.500  1.00  0.59           C  
ATOM   4057  C   VAL A 266      -3.705  26.356   0.664  1.00  0.59           C  
ATOM   4058  O   VAL A 266      -3.398  26.158   1.849  1.00  0.59           O  
ATOM   4059  CB  VAL A 266      -3.739  24.121  -0.418  1.00  0.59           C  
ATOM   4060  CG1 VAL A 266      -5.248  24.178  -0.332  1.00  0.59           C  
ATOM   4061  CG2 VAL A 266      -3.251  23.326  -1.572  1.00  0.59           C  
ATOM   4062  H   VAL A 266      -1.166  24.994   0.141  1.00  0.59           H  
ATOM   4063  HA  VAL A 266      -3.517  25.970  -1.422  1.00  0.59           H  
ATOM   4064  HB  VAL A 266      -3.392  23.661   0.479  1.00  0.59           H  
ATOM   4065 1HG1 VAL A 266      -5.647  23.177  -0.256  1.00  0.59           H  
ATOM   4066 2HG1 VAL A 266      -5.550  24.746   0.542  1.00  0.59           H  
ATOM   4067 3HG1 VAL A 266      -5.644  24.655  -1.230  1.00  0.59           H  
ATOM   4068 1HG2 VAL A 266      -3.634  22.321  -1.482  1.00  0.59           H  
ATOM   4069 2HG2 VAL A 266      -3.588  23.777  -2.499  1.00  0.59           H  
ATOM   4070 3HG2 VAL A 266      -2.170  23.295  -1.556  1.00  0.59           H  
ATOM   4071  N   GLY A 267      -4.582  27.275   0.302  1.00  0.62           N  
ATOM   4072  CA  GLY A 267      -5.250  28.167   1.223  1.00  0.62           C  
ATOM   4073  C   GLY A 267      -6.389  27.441   1.921  1.00  0.62           C  
ATOM   4074  O   GLY A 267      -7.554  27.515   1.507  1.00  0.62           O  
ATOM   4075  H   GLY A 267      -4.808  27.346  -0.680  1.00  0.62           H  
ATOM   4076 1HA  GLY A 267      -4.529  28.521   1.962  1.00  0.62           H  
ATOM   4077 2HA  GLY A 267      -5.627  29.040   0.691  1.00  0.62           H  
ATOM   4078  N   SER A 268      -6.052  26.666   2.949  1.00  0.64           N  
ATOM   4079  CA  SER A 268      -7.049  25.847   3.639  1.00  0.64           C  
ATOM   4080  C   SER A 268      -7.868  26.683   4.588  1.00  0.64           C  
ATOM   4081  O   SER A 268      -7.704  26.615   5.808  1.00  0.64           O  
ATOM   4082  CB  SER A 268      -6.427  24.726   4.432  1.00  0.64           C  
ATOM   4083  OG  SER A 268      -5.735  23.857   3.616  1.00  0.64           O  
ATOM   4084  H   SER A 268      -5.071  26.657   3.254  1.00  0.64           H  
ATOM   4085  HA  SER A 268      -7.721  25.418   2.893  1.00  0.64           H  
ATOM   4086 1HB  SER A 268      -5.753  25.135   5.176  1.00  0.64           H  
ATOM   4087 2HB  SER A 268      -7.207  24.186   4.963  1.00  0.64           H  
ATOM   4088  HG  SER A 268      -5.041  24.396   3.212  1.00  0.64           H  
ATOM   4089  N   GLY A 269      -8.696  27.533   4.025  1.00  0.67           N  
ATOM   4090  CA  GLY A 269      -9.564  28.337   4.843  1.00  0.67           C  
ATOM   4091  C   GLY A 269     -10.850  27.575   5.005  1.00  0.67           C  
ATOM   4092  O   GLY A 269     -11.282  26.878   4.087  1.00  0.67           O  
ATOM   4093  H   GLY A 269      -8.720  27.584   3.008  1.00  0.67           H  
ATOM   4094 1HA  GLY A 269      -9.114  28.497   5.810  1.00  0.67           H  
ATOM   4095 2HA  GLY A 269      -9.729  29.302   4.384  1.00  0.67           H  
ATOM   4096  N   PHE A 270     -11.470  27.705   6.161  1.00  0.70           N  
ATOM   4097  CA  PHE A 270     -12.702  27.003   6.419  1.00  0.70           C  
ATOM   4098  C   PHE A 270     -13.941  27.898   6.546  1.00  0.70           C  
ATOM   4099  O   PHE A 270     -14.961  27.446   7.081  1.00  0.70           O  
ATOM   4100  CB  PHE A 270     -12.482  26.159   7.665  1.00  0.70           C  
ATOM   4101  CG  PHE A 270     -11.376  25.161   7.478  1.00  0.70           C  
ATOM   4102  CD1 PHE A 270     -10.141  25.366   8.037  1.00  0.70           C  
ATOM   4103  CD2 PHE A 270     -11.565  24.039   6.737  1.00  0.70           C  
ATOM   4104  CE1 PHE A 270      -9.131  24.457   7.840  1.00  0.70           C  
ATOM   4105  CE2 PHE A 270     -10.566  23.125   6.534  1.00  0.70           C  
ATOM   4106  CZ  PHE A 270      -9.341  23.338   7.085  1.00  0.70           C  
ATOM   4107  H   PHE A 270     -11.064  28.250   6.915  1.00  0.70           H  
ATOM   4108  HA  PHE A 270     -12.875  26.322   5.588  1.00  0.70           H  
ATOM   4109 1HB  PHE A 270     -12.198  26.802   8.469  1.00  0.70           H  
ATOM   4110 2HB  PHE A 270     -13.395  25.631   7.935  1.00  0.70           H  
ATOM   4111  HD1 PHE A 270      -9.964  26.266   8.635  1.00  0.70           H  
ATOM   4112  HD2 PHE A 270     -12.526  23.877   6.309  1.00  0.70           H  
ATOM   4113  HE1 PHE A 270      -8.172  24.633   8.281  1.00  0.70           H  
ATOM   4114  HE2 PHE A 270     -10.751  22.235   5.937  1.00  0.70           H  
ATOM   4115  HZ  PHE A 270      -8.537  22.620   6.933  1.00  0.70           H  
ATOM   4116  N   ASP A 271     -13.907  29.152   6.013  1.00  0.72           N  
ATOM   4117  CA  ASP A 271     -15.085  30.033   6.121  1.00  0.72           C  
ATOM   4118  C   ASP A 271     -16.247  29.420   5.344  1.00  0.72           C  
ATOM   4119  O   ASP A 271     -17.408  29.699   5.620  1.00  0.72           O  
ATOM   4120  CB  ASP A 271     -14.826  31.478   5.621  1.00  0.72           C  
ATOM   4121  CG  ASP A 271     -13.851  32.292   6.512  1.00  0.72           C  
ATOM   4122  OD1 ASP A 271     -13.560  31.787   7.539  1.00  0.72           O  
ATOM   4123  OD2 ASP A 271     -13.474  33.427   6.226  1.00  0.72           O  
ATOM   4124  H   ASP A 271     -13.086  29.527   5.516  1.00  0.72           H  
ATOM   4125  HA  ASP A 271     -15.384  30.096   7.163  1.00  0.72           H  
ATOM   4126 1HB  ASP A 271     -14.458  31.456   4.608  1.00  0.72           H  
ATOM   4127 2HB  ASP A 271     -15.775  32.012   5.596  1.00  0.72           H  
ATOM   4128  N   ALA A 272     -15.901  28.552   4.388  1.00  0.75           N  
ATOM   4129  CA  ALA A 272     -16.804  27.824   3.505  1.00  0.75           C  
ATOM   4130  C   ALA A 272     -17.652  26.778   4.207  1.00  0.75           C  
ATOM   4131  O   ALA A 272     -18.592  26.251   3.600  1.00  0.75           O  
ATOM   4132  CB  ALA A 272     -16.004  27.116   2.423  1.00  0.75           C  
ATOM   4133  H   ALA A 272     -14.911  28.399   4.260  1.00  0.75           H  
ATOM   4134  HA  ALA A 272     -17.483  28.540   3.070  1.00  0.75           H  
ATOM   4135 1HB  ALA A 272     -16.689  26.610   1.751  1.00  0.75           H  
ATOM   4136 2HB  ALA A 272     -15.399  27.802   1.853  1.00  0.75           H  
ATOM   4137 3HB  ALA A 272     -15.348  26.393   2.875  1.00  0.75           H  
ATOM   4138  N   SER A 273     -17.299  26.417   5.439  1.00  0.79           N  
ATOM   4139  CA  SER A 273     -18.049  25.363   6.082  1.00  0.79           C  
ATOM   4140  C   SER A 273     -19.509  25.735   6.343  1.00  0.79           C  
ATOM   4141  O   SER A 273     -19.856  26.893   6.593  1.00  0.79           O  
ATOM   4142  CB  SER A 273     -17.382  24.960   7.377  1.00  0.79           C  
ATOM   4143  OG  SER A 273     -17.435  25.997   8.322  1.00  0.79           O  
ATOM   4144  H   SER A 273     -16.529  26.873   5.931  1.00  0.79           H  
ATOM   4145  HA  SER A 273     -18.028  24.512   5.420  1.00  0.79           H  
ATOM   4146 1HB  SER A 273     -17.864  24.082   7.757  1.00  0.79           H  
ATOM   4147 2HB  SER A 273     -16.342  24.705   7.188  1.00  0.79           H  
ATOM   4148  HG  SER A 273     -16.758  26.644   8.032  1.00  0.79           H  
ATOM   4149  N   ILE A 274     -20.327  24.693   6.447  1.00  0.84           N  
ATOM   4150  CA  ILE A 274     -21.776  24.769   6.678  1.00  0.84           C  
ATOM   4151  C   ILE A 274     -22.200  25.556   7.893  1.00  0.84           C  
ATOM   4152  O   ILE A 274     -23.226  26.231   7.877  1.00  0.84           O  
ATOM   4153  CB  ILE A 274     -22.379  23.357   6.792  1.00  0.84           C  
ATOM   4154  CG1 ILE A 274     -22.307  22.735   5.490  1.00  0.84           C  
ATOM   4155  CG2 ILE A 274     -23.799  23.412   7.257  1.00  0.84           C  
ATOM   4156  CD1 ILE A 274     -22.555  21.349   5.450  1.00  0.84           C  
ATOM   4157  H   ILE A 274     -19.913  23.788   6.226  1.00  0.84           H  
ATOM   4158  HA  ILE A 274     -22.218  25.256   5.808  1.00  0.84           H  
ATOM   4159  HB  ILE A 274     -21.782  22.760   7.484  1.00  0.84           H  
ATOM   4160 1HG1 ILE A 274     -23.048  23.187   4.869  1.00  0.84           H  
ATOM   4161 2HG1 ILE A 274     -21.346  22.922   5.098  1.00  0.84           H  
ATOM   4162 1HG2 ILE A 274     -24.191  22.402   7.317  1.00  0.84           H  
ATOM   4163 2HG2 ILE A 274     -23.873  23.880   8.228  1.00  0.84           H  
ATOM   4164 3HG2 ILE A 274     -24.364  23.989   6.544  1.00  0.84           H  
ATOM   4165 1HD1 ILE A 274     -22.482  20.998   4.416  1.00  0.84           H  
ATOM   4166 2HD1 ILE A 274     -21.824  20.826   6.067  1.00  0.84           H  
ATOM   4167 3HD1 ILE A 274     -23.555  21.182   5.823  1.00  0.84           H  
ATOM   4168  N   LEU A 275     -21.459  25.434   8.974  1.00  0.89           N  
ATOM   4169  CA  LEU A 275     -21.864  26.118  10.181  1.00  0.89           C  
ATOM   4170  C   LEU A 275     -21.301  27.539  10.290  1.00  0.89           C  
ATOM   4171  O   LEU A 275     -21.445  28.161  11.344  1.00  0.89           O  
ATOM   4172  CB  LEU A 275     -21.475  25.311  11.420  1.00  0.89           C  
ATOM   4173  CG  LEU A 275     -22.445  24.169  11.764  1.00  0.89           C  
ATOM   4174  CD1 LEU A 275     -22.226  23.035  10.769  1.00  0.89           C  
ATOM   4175  CD2 LEU A 275     -22.247  23.713  13.200  1.00  0.89           C  
ATOM   4176  H   LEU A 275     -20.615  24.882   8.945  1.00  0.89           H  
ATOM   4177  HA  LEU A 275     -22.950  26.195  10.173  1.00  0.89           H  
ATOM   4178 1HB  LEU A 275     -20.485  24.884  11.264  1.00  0.89           H  
ATOM   4179 2HB  LEU A 275     -21.429  25.983  12.276  1.00  0.89           H  
ATOM   4180  HG  LEU A 275     -23.468  24.526  11.638  1.00  0.89           H  
ATOM   4181 1HD1 LEU A 275     -22.905  22.237  10.950  1.00  0.89           H  
ATOM   4182 2HD1 LEU A 275     -22.370  23.396   9.786  1.00  0.89           H  
ATOM   4183 3HD1 LEU A 275     -21.230  22.670  10.871  1.00  0.89           H  
ATOM   4184 1HD2 LEU A 275     -22.952  22.917  13.427  1.00  0.89           H  
ATOM   4185 2HD2 LEU A 275     -21.241  23.349  13.337  1.00  0.89           H  
ATOM   4186 3HD2 LEU A 275     -22.423  24.551  13.873  1.00  0.89           H  
ATOM   4187  N   ASP A 276     -20.593  28.035   9.259  1.00  0.93           N  
ATOM   4188  CA  ASP A 276     -20.019  29.380   9.332  1.00  0.93           C  
ATOM   4189  C   ASP A 276     -20.908  30.441   8.630  1.00  0.93           C  
ATOM   4190  O   ASP A 276     -20.909  30.538   7.392  1.00  0.93           O  
ATOM   4191  CB  ASP A 276     -18.610  29.397   8.754  1.00  0.93           C  
ATOM   4192  CG  ASP A 276     -17.893  30.720   8.936  1.00  0.93           C  
ATOM   4193  OD1 ASP A 276     -18.520  31.766   9.014  1.00  0.93           O  
ATOM   4194  OD2 ASP A 276     -16.693  30.670   9.092  1.00  0.93           O  
ATOM   4195  H   ASP A 276     -20.470  27.499   8.395  1.00  0.93           H  
ATOM   4196  HA  ASP A 276     -19.901  29.607  10.373  1.00  0.93           H  
ATOM   4197 1HB  ASP A 276     -18.019  28.608   9.223  1.00  0.93           H  
ATOM   4198 2HB  ASP A 276     -18.662  29.160   7.690  1.00  0.93           H  
ATOM   4199  N   PRO A 277     -21.588  31.330   9.397  1.00  0.97           N  
ATOM   4200  CA  PRO A 277     -22.550  32.312   8.933  1.00  0.97           C  
ATOM   4201  C   PRO A 277     -21.902  33.395   8.086  1.00  0.97           C  
ATOM   4202  O   PRO A 277     -22.600  34.174   7.436  1.00  0.97           O  
ATOM   4203  CB  PRO A 277     -23.104  32.899  10.237  1.00  0.97           C  
ATOM   4204  CG  PRO A 277     -21.999  32.722  11.238  1.00  0.97           C  
ATOM   4205  CD  PRO A 277     -21.313  31.433  10.856  1.00  0.97           C  
ATOM   4206  HA  PRO A 277     -23.341  31.798   8.368  1.00  0.97           H  
ATOM   4207 1HB  PRO A 277     -23.373  33.953  10.086  1.00  0.97           H  
ATOM   4208 2HB  PRO A 277     -24.025  32.370  10.523  1.00  0.97           H  
ATOM   4209 1HG  PRO A 277     -21.316  33.586  11.199  1.00  0.97           H  
ATOM   4210 2HG  PRO A 277     -22.411  32.690  12.256  1.00  0.97           H  
ATOM   4211 1HD  PRO A 277     -20.234  31.572  11.055  1.00  0.97           H  
ATOM   4212 2HD  PRO A 277     -21.749  30.593  11.407  1.00  0.97           H  
ATOM   4213  N   LEU A 278     -20.571  33.491   8.127  1.00  0.97           N  
ATOM   4214  CA  LEU A 278     -19.882  34.502   7.352  1.00  0.97           C  
ATOM   4215  C   LEU A 278     -19.984  34.195   5.870  1.00  0.97           C  
ATOM   4216  O   LEU A 278     -20.057  35.108   5.046  1.00  0.97           O  
ATOM   4217  CB  LEU A 278     -18.401  34.597   7.725  1.00  0.97           C  
ATOM   4218  CG  LEU A 278     -17.633  35.728   7.022  1.00  0.97           C  
ATOM   4219  CD1 LEU A 278     -18.270  37.057   7.370  1.00  0.97           C  
ATOM   4220  CD2 LEU A 278     -16.209  35.684   7.437  1.00  0.97           C  
ATOM   4221  H   LEU A 278     -19.992  32.824   8.650  1.00  0.97           H  
ATOM   4222  HA  LEU A 278     -20.355  35.463   7.540  1.00  0.97           H  
ATOM   4223 1HB  LEU A 278     -18.318  34.731   8.801  1.00  0.97           H  
ATOM   4224 2HB  LEU A 278     -17.915  33.652   7.464  1.00  0.97           H  
ATOM   4225  HG  LEU A 278     -17.695  35.597   5.940  1.00  0.97           H  
ATOM   4226 1HD1 LEU A 278     -17.734  37.861   6.865  1.00  0.97           H  
ATOM   4227 2HD1 LEU A 278     -19.310  37.054   7.044  1.00  0.97           H  
ATOM   4228 3HD1 LEU A 278     -18.229  37.215   8.441  1.00  0.97           H  
ATOM   4229 1HD2 LEU A 278     -15.656  36.472   6.961  1.00  0.97           H  
ATOM   4230 2HD2 LEU A 278     -16.138  35.804   8.494  1.00  0.97           H  
ATOM   4231 3HD2 LEU A 278     -15.795  34.715   7.146  1.00  0.97           H  
ATOM   4232  N   SER A 279     -19.885  32.908   5.515  1.00  0.96           N  
ATOM   4233  CA  SER A 279     -19.865  32.571   4.101  1.00  0.96           C  
ATOM   4234  C   SER A 279     -21.193  32.235   3.524  1.00  0.96           C  
ATOM   4235  O   SER A 279     -21.450  32.538   2.375  1.00  0.96           O  
ATOM   4236  CB  SER A 279     -19.075  31.337   3.849  1.00  0.96           C  
ATOM   4237  OG  SER A 279     -19.667  30.213   4.454  1.00  0.96           O  
ATOM   4238  H   SER A 279     -19.873  32.174   6.227  1.00  0.96           H  
ATOM   4239  HA  SER A 279     -19.442  33.411   3.550  1.00  0.96           H  
ATOM   4240 1HB  SER A 279     -19.079  31.172   2.810  1.00  0.96           H  
ATOM   4241 2HB  SER A 279     -18.055  31.469   4.165  1.00  0.96           H  
ATOM   4242  HG  SER A 279     -19.029  29.931   5.149  1.00  0.96           H  
ATOM   4243  N   ARG A 280     -22.043  31.604   4.311  1.00  0.92           N  
ATOM   4244  CA  ARG A 280     -23.322  31.110   3.802  1.00  0.92           C  
ATOM   4245  C   ARG A 280     -23.137  30.083   2.657  1.00  0.92           C  
ATOM   4246  O   ARG A 280     -23.999  29.976   1.776  1.00  0.92           O  
ATOM   4247  CB  ARG A 280     -24.199  32.254   3.294  1.00  0.92           C  
ATOM   4248  CG  ARG A 280     -24.397  33.389   4.303  1.00  0.92           C  
ATOM   4249  CD  ARG A 280     -25.074  32.937   5.535  1.00  0.92           C  
ATOM   4250  NE  ARG A 280     -25.157  34.009   6.503  1.00  0.92           N  
ATOM   4251  CZ  ARG A 280     -26.183  34.871   6.640  1.00  0.92           C  
ATOM   4252  NH1 ARG A 280     -27.252  34.763   5.876  1.00  0.92           N  
ATOM   4253  NH2 ARG A 280     -26.113  35.831   7.547  1.00  0.92           N  
ATOM   4254  H   ARG A 280     -21.760  31.396   5.275  1.00  0.92           H  
ATOM   4255  HA  ARG A 280     -23.844  30.617   4.623  1.00  0.92           H  
ATOM   4256 1HB  ARG A 280     -23.816  32.672   2.367  1.00  0.92           H  
ATOM   4257 2HB  ARG A 280     -25.189  31.858   3.072  1.00  0.92           H  
ATOM   4258 1HG  ARG A 280     -23.425  33.800   4.593  1.00  0.92           H  
ATOM   4259 2HG  ARG A 280     -24.997  34.176   3.850  1.00  0.92           H  
ATOM   4260 1HD  ARG A 280     -26.084  32.600   5.306  1.00  0.92           H  
ATOM   4261 2HD  ARG A 280     -24.504  32.122   5.981  1.00  0.92           H  
ATOM   4262  HE  ARG A 280     -24.332  34.142   7.095  1.00  0.92           H  
ATOM   4263 1HH1 ARG A 280     -27.304  34.031   5.184  1.00  0.92           H  
ATOM   4264 2HH1 ARG A 280     -28.018  35.413   5.984  1.00  0.92           H  
ATOM   4265 1HH2 ARG A 280     -25.292  35.917   8.134  1.00  0.92           H  
ATOM   4266 2HH2 ARG A 280     -26.876  36.479   7.653  1.00  0.92           H  
ATOM   4267  N   MET A 281     -22.031  29.317   2.710  1.00  0.86           N  
ATOM   4268  CA  MET A 281     -21.718  28.213   1.781  1.00  0.86           C  
ATOM   4269  C   MET A 281     -21.883  26.887   2.512  1.00  0.86           C  
ATOM   4270  O   MET A 281     -21.779  26.830   3.736  1.00  0.86           O  
ATOM   4271  CB  MET A 281     -20.312  28.382   1.207  1.00  0.86           C  
ATOM   4272  CG  MET A 281     -20.153  29.626   0.407  1.00  0.86           C  
ATOM   4273  SD  MET A 281     -20.968  29.528  -1.164  1.00  0.86           S  
ATOM   4274  CE  MET A 281     -19.696  28.529  -1.900  1.00  0.86           C  
ATOM   4275  H   MET A 281     -21.346  29.529   3.440  1.00  0.86           H  
ATOM   4276  HA  MET A 281     -22.433  28.226   0.957  1.00  0.86           H  
ATOM   4277 1HB  MET A 281     -19.594  28.403   2.020  1.00  0.86           H  
ATOM   4278 2HB  MET A 281     -20.071  27.525   0.574  1.00  0.86           H  
ATOM   4279 1HG  MET A 281     -20.550  30.478   0.950  1.00  0.86           H  
ATOM   4280 2HG  MET A 281     -19.119  29.795   0.211  1.00  0.86           H  
ATOM   4281 1HE  MET A 281     -19.918  28.319  -2.926  1.00  0.86           H  
ATOM   4282 2HE  MET A 281     -18.743  29.055  -1.843  1.00  0.86           H  
ATOM   4283 3HE  MET A 281     -19.644  27.606  -1.355  1.00  0.86           H  
ATOM   4284  N   MET A 282     -22.211  25.828   1.789  1.00  0.81           N  
ATOM   4285  CA  MET A 282     -22.405  24.539   2.433  1.00  0.81           C  
ATOM   4286  C   MET A 282     -21.287  23.495   2.298  1.00  0.81           C  
ATOM   4287  O   MET A 282     -21.542  22.424   1.737  1.00  0.81           O  
ATOM   4288  CB  MET A 282     -23.694  23.909   1.925  1.00  0.81           C  
ATOM   4289  CG  MET A 282     -24.952  24.646   2.244  1.00  0.81           C  
ATOM   4290  SD  MET A 282     -26.392  23.784   1.566  1.00  0.81           S  
ATOM   4291  CE  MET A 282     -27.686  24.971   1.855  1.00  0.81           C  
ATOM   4292  H   MET A 282     -22.288  25.915   0.784  1.00  0.81           H  
ATOM   4293  HA  MET A 282     -22.522  24.747   3.487  1.00  0.81           H  
ATOM   4294 1HB  MET A 282     -23.662  23.839   0.849  1.00  0.81           H  
ATOM   4295 2HB  MET A 282     -23.786  22.901   2.320  1.00  0.81           H  
ATOM   4296 1HG  MET A 282     -25.068  24.740   3.325  1.00  0.81           H  
ATOM   4297 2HG  MET A 282     -24.911  25.649   1.806  1.00  0.81           H  
ATOM   4298 1HE  MET A 282     -28.631  24.573   1.487  1.00  0.81           H  
ATOM   4299 2HE  MET A 282     -27.767  25.176   2.921  1.00  0.81           H  
ATOM   4300 3HE  MET A 282     -27.449  25.896   1.322  1.00  0.81           H  
ATOM   4301  N   VAL A 283     -20.098  23.725   2.866  1.00  0.77           N  
ATOM   4302  CA  VAL A 283     -19.078  22.680   2.762  1.00  0.77           C  
ATOM   4303  C   VAL A 283     -18.951  21.862   4.059  1.00  0.77           C  
ATOM   4304  O   VAL A 283     -18.945  22.397   5.175  1.00  0.77           O  
ATOM   4305  CB  VAL A 283     -17.711  23.253   2.375  1.00  0.77           C  
ATOM   4306  CG1 VAL A 283     -16.671  22.165   2.280  1.00  0.77           C  
ATOM   4307  CG2 VAL A 283     -17.824  23.931   1.097  1.00  0.77           C  
ATOM   4308  H   VAL A 283     -19.873  24.621   3.305  1.00  0.77           H  
ATOM   4309  HA  VAL A 283     -19.377  22.018   1.965  1.00  0.77           H  
ATOM   4310  HB  VAL A 283     -17.388  23.947   3.140  1.00  0.77           H  
ATOM   4311 1HG1 VAL A 283     -15.717  22.607   2.021  1.00  0.77           H  
ATOM   4312 2HG1 VAL A 283     -16.583  21.653   3.218  1.00  0.77           H  
ATOM   4313 3HG1 VAL A 283     -16.948  21.457   1.519  1.00  0.77           H  
ATOM   4314 1HG2 VAL A 283     -16.851  24.338   0.839  1.00  0.77           H  
ATOM   4315 2HG2 VAL A 283     -18.143  23.215   0.340  1.00  0.77           H  
ATOM   4316 3HG2 VAL A 283     -18.557  24.739   1.173  1.00  0.77           H  
ATOM   4317  N   SER A 284     -18.950  20.550   3.910  1.00  0.74           N  
ATOM   4318  CA  SER A 284     -18.829  19.655   5.059  1.00  0.74           C  
ATOM   4319  C   SER A 284     -17.388  19.246   5.288  1.00  0.74           C  
ATOM   4320  O   SER A 284     -16.565  19.356   4.377  1.00  0.74           O  
ATOM   4321  CB  SER A 284     -19.645  18.415   4.842  1.00  0.74           C  
ATOM   4322  OG  SER A 284     -19.102  17.622   3.808  1.00  0.74           O  
ATOM   4323  H   SER A 284     -18.983  20.185   2.960  1.00  0.74           H  
ATOM   4324  HA  SER A 284     -19.191  20.174   5.946  1.00  0.74           H  
ATOM   4325 1HB  SER A 284     -19.705  17.839   5.767  1.00  0.74           H  
ATOM   4326 2HB  SER A 284     -20.646  18.712   4.569  1.00  0.74           H  
ATOM   4327  HG  SER A 284     -19.672  16.838   3.745  1.00  0.74           H  
ATOM   4328  N   SER A 285     -17.091  18.651   6.441  1.00  0.71           N  
ATOM   4329  CA  SER A 285     -15.724  18.191   6.653  1.00  0.71           C  
ATOM   4330  C   SER A 285     -15.334  17.155   5.597  1.00  0.71           C  
ATOM   4331  O   SER A 285     -14.182  17.101   5.167  1.00  0.71           O  
ATOM   4332  CB  SER A 285     -15.585  17.542   8.001  1.00  0.71           C  
ATOM   4333  OG  SER A 285     -16.233  16.314   8.018  1.00  0.71           O  
ATOM   4334  H   SER A 285     -17.793  18.587   7.172  1.00  0.71           H  
ATOM   4335  HA  SER A 285     -15.049  19.037   6.584  1.00  0.71           H  
ATOM   4336 1HB  SER A 285     -14.547  17.409   8.233  1.00  0.71           H  
ATOM   4337 2HB  SER A 285     -16.011  18.190   8.772  1.00  0.71           H  
ATOM   4338  HG  SER A 285     -17.168  16.500   8.220  1.00  0.71           H  
ATOM   4339  N   GLU A 286     -16.315  16.380   5.118  1.00  0.69           N  
ATOM   4340  CA  GLU A 286     -16.040  15.400   4.083  1.00  0.69           C  
ATOM   4341  C   GLU A 286     -15.642  16.144   2.821  1.00  0.69           C  
ATOM   4342  O   GLU A 286     -14.723  15.732   2.114  1.00  0.69           O  
ATOM   4343  CB  GLU A 286     -17.250  14.495   3.826  1.00  0.69           C  
ATOM   4344  CG  GLU A 286     -17.572  13.536   4.967  1.00  0.69           C  
ATOM   4345  CD  GLU A 286     -18.775  12.667   4.697  1.00  0.69           C  
ATOM   4346  OE1 GLU A 286     -19.422  12.867   3.693  1.00  0.69           O  
ATOM   4347  OE2 GLU A 286     -19.049  11.804   5.500  1.00  0.69           O  
ATOM   4348  H   GLU A 286     -17.242  16.472   5.504  1.00  0.69           H  
ATOM   4349  HA  GLU A 286     -15.202  14.780   4.397  1.00  0.69           H  
ATOM   4350 1HB  GLU A 286     -18.129  15.108   3.648  1.00  0.69           H  
ATOM   4351 2HB  GLU A 286     -17.075  13.904   2.927  1.00  0.69           H  
ATOM   4352 1HG  GLU A 286     -16.708  12.897   5.145  1.00  0.69           H  
ATOM   4353 2HG  GLU A 286     -17.748  14.120   5.873  1.00  0.69           H  
ATOM   4354  N   GLY A 287     -16.306  17.273   2.557  1.00  0.67           N  
ATOM   4355  CA  GLY A 287     -15.974  18.081   1.393  1.00  0.67           C  
ATOM   4356  C   GLY A 287     -14.533  18.557   1.464  1.00  0.67           C  
ATOM   4357  O   GLY A 287     -13.808  18.526   0.470  1.00  0.67           O  
ATOM   4358  H   GLY A 287     -17.078  17.558   3.164  1.00  0.67           H  
ATOM   4359 1HA  GLY A 287     -16.142  17.509   0.481  1.00  0.67           H  
ATOM   4360 2HA  GLY A 287     -16.626  18.943   1.366  1.00  0.67           H  
ATOM   4361  N   PHE A 288     -14.083  18.934   2.659  1.00  0.66           N  
ATOM   4362  CA  PHE A 288     -12.712  19.409   2.791  1.00  0.66           C  
ATOM   4363  C   PHE A 288     -11.723  18.249   2.640  1.00  0.66           C  
ATOM   4364  O   PHE A 288     -10.636  18.422   2.075  1.00  0.66           O  
ATOM   4365  CB  PHE A 288     -12.513  20.138   4.119  1.00  0.66           C  
ATOM   4366  CG  PHE A 288     -13.183  21.526   4.208  1.00  0.66           C  
ATOM   4367  CD1 PHE A 288     -14.337  21.699   4.939  1.00  0.66           C  
ATOM   4368  CD2 PHE A 288     -12.650  22.645   3.574  1.00  0.66           C  
ATOM   4369  CE1 PHE A 288     -14.954  22.925   5.049  1.00  0.66           C  
ATOM   4370  CE2 PHE A 288     -13.275  23.890   3.677  1.00  0.66           C  
ATOM   4371  CZ  PHE A 288     -14.433  24.017   4.423  1.00  0.66           C  
ATOM   4372  H   PHE A 288     -14.735  18.935   3.447  1.00  0.66           H  
ATOM   4373  HA  PHE A 288     -12.516  20.112   1.994  1.00  0.66           H  
ATOM   4374 1HB  PHE A 288     -12.905  19.520   4.930  1.00  0.66           H  
ATOM   4375 2HB  PHE A 288     -11.462  20.267   4.298  1.00  0.66           H  
ATOM   4376  HD1 PHE A 288     -14.767  20.849   5.435  1.00  0.66           H  
ATOM   4377  HD2 PHE A 288     -11.734  22.545   2.994  1.00  0.66           H  
ATOM   4378  HE1 PHE A 288     -15.866  23.011   5.632  1.00  0.66           H  
ATOM   4379  HE2 PHE A 288     -12.845  24.766   3.176  1.00  0.66           H  
ATOM   4380  HZ  PHE A 288     -14.924  24.975   4.519  1.00  0.66           H  
ATOM   4381  N   LYS A 289     -12.116  17.043   3.073  1.00  0.66           N  
ATOM   4382  CA  LYS A 289     -11.251  15.880   2.899  1.00  0.66           C  
ATOM   4383  C   LYS A 289     -11.086  15.624   1.403  1.00  0.66           C  
ATOM   4384  O   LYS A 289      -9.979  15.369   0.911  1.00  0.66           O  
ATOM   4385  CB  LYS A 289     -11.830  14.618   3.563  1.00  0.66           C  
ATOM   4386  CG  LYS A 289     -10.896  13.409   3.515  1.00  0.66           C  
ATOM   4387  CD  LYS A 289     -11.437  12.238   4.315  1.00  0.66           C  
ATOM   4388  CE  LYS A 289     -10.515  11.029   4.207  1.00  0.66           C  
ATOM   4389  NZ  LYS A 289     -11.005   9.887   5.023  1.00  0.66           N  
ATOM   4390  H   LYS A 289     -13.009  16.946   3.559  1.00  0.66           H  
ATOM   4391  HA  LYS A 289     -10.272  16.096   3.329  1.00  0.66           H  
ATOM   4392 1HB  LYS A 289     -12.079  14.795   4.572  1.00  0.66           H  
ATOM   4393 2HB  LYS A 289     -12.751  14.338   3.053  1.00  0.66           H  
ATOM   4394 1HG  LYS A 289     -10.724  13.109   2.480  1.00  0.66           H  
ATOM   4395 2HG  LYS A 289      -9.945  13.688   3.963  1.00  0.66           H  
ATOM   4396 1HD  LYS A 289     -11.513  12.522   5.369  1.00  0.66           H  
ATOM   4397 2HD  LYS A 289     -12.429  11.969   3.953  1.00  0.66           H  
ATOM   4398 1HE  LYS A 289     -10.464  10.722   3.165  1.00  0.66           H  
ATOM   4399 2HE  LYS A 289      -9.510  11.301   4.547  1.00  0.66           H  
ATOM   4400 1HZ  LYS A 289     -10.376   9.102   4.912  1.00  0.66           H  
ATOM   4401 2HZ  LYS A 289     -11.034  10.169   6.007  1.00  0.66           H  
ATOM   4402 3HZ  LYS A 289     -11.928   9.617   4.722  1.00  0.66           H  
ATOM   4403  N   LYS A 290     -12.208  15.687   0.673  1.00  0.65           N  
ATOM   4404  CA  LYS A 290     -12.219  15.428  -0.760  1.00  0.65           C  
ATOM   4405  C   LYS A 290     -11.443  16.484  -1.538  1.00  0.65           C  
ATOM   4406  O   LYS A 290     -10.662  16.150  -2.425  1.00  0.65           O  
ATOM   4407  CB  LYS A 290     -13.663  15.357  -1.260  1.00  0.65           C  
ATOM   4408  CG  LYS A 290     -14.432  14.124  -0.794  1.00  0.65           C  
ATOM   4409  CD  LYS A 290     -15.885  14.170  -1.247  1.00  0.65           C  
ATOM   4410  CE  LYS A 290     -16.662  12.968  -0.719  1.00  0.65           C  
ATOM   4411  NZ  LYS A 290     -18.106  13.023  -1.094  1.00  0.65           N  
ATOM   4412  H   LYS A 290     -13.090  15.896   1.143  1.00  0.65           H  
ATOM   4413  HA  LYS A 290     -11.745  14.463  -0.935  1.00  0.65           H  
ATOM   4414 1HB  LYS A 290     -14.206  16.233  -0.905  1.00  0.65           H  
ATOM   4415 2HB  LYS A 290     -13.676  15.377  -2.347  1.00  0.65           H  
ATOM   4416 1HG  LYS A 290     -13.960  13.231  -1.202  1.00  0.65           H  
ATOM   4417 2HG  LYS A 290     -14.396  14.063   0.291  1.00  0.65           H  
ATOM   4418 1HD  LYS A 290     -16.347  15.085  -0.870  1.00  0.65           H  
ATOM   4419 2HD  LYS A 290     -15.930  14.181  -2.336  1.00  0.65           H  
ATOM   4420 1HE  LYS A 290     -16.226  12.057  -1.124  1.00  0.65           H  
ATOM   4421 2HE  LYS A 290     -16.581  12.946   0.370  1.00  0.65           H  
ATOM   4422 1HZ  LYS A 290     -18.581  12.211  -0.720  1.00  0.65           H  
ATOM   4423 2HZ  LYS A 290     -18.521  13.862  -0.706  1.00  0.65           H  
ATOM   4424 3HZ  LYS A 290     -18.197  13.033  -2.099  1.00  0.65           H  
ATOM   4425  N   MET A 291     -11.580  17.759  -1.174  1.00  0.65           N  
ATOM   4426  CA  MET A 291     -10.838  18.786  -1.897  1.00  0.65           C  
ATOM   4427  C   MET A 291      -9.342  18.608  -1.681  1.00  0.65           C  
ATOM   4428  O   MET A 291      -8.550  18.684  -2.628  1.00  0.65           O  
ATOM   4429  CB  MET A 291     -11.279  20.165  -1.424  1.00  0.65           C  
ATOM   4430  CG  MET A 291     -12.678  20.576  -1.871  1.00  0.65           C  
ATOM   4431  SD  MET A 291     -13.086  22.270  -1.463  1.00  0.65           S  
ATOM   4432  CE  MET A 291     -13.324  22.256   0.262  1.00  0.65           C  
ATOM   4433  H   MET A 291     -12.232  18.020  -0.434  1.00  0.65           H  
ATOM   4434  HA  MET A 291     -11.043  18.684  -2.962  1.00  0.65           H  
ATOM   4435 1HB  MET A 291     -11.271  20.182  -0.335  1.00  0.65           H  
ATOM   4436 2HB  MET A 291     -10.574  20.907  -1.761  1.00  0.65           H  
ATOM   4437 1HG  MET A 291     -12.733  20.475  -2.953  1.00  0.65           H  
ATOM   4438 2HG  MET A 291     -13.421  19.927  -1.440  1.00  0.65           H  
ATOM   4439 1HE  MET A 291     -13.592  23.258   0.599  1.00  0.65           H  
ATOM   4440 2HE  MET A 291     -14.119  21.554   0.519  1.00  0.65           H  
ATOM   4441 3HE  MET A 291     -12.399  21.953   0.732  1.00  0.65           H  
ATOM   4442  N   ALA A 292      -8.948  18.317  -0.437  1.00  0.65           N  
ATOM   4443  CA  ALA A 292      -7.546  18.093  -0.141  1.00  0.65           C  
ATOM   4444  C   ALA A 292      -7.031  16.860  -0.870  1.00  0.65           C  
ATOM   4445  O   ALA A 292      -5.936  16.888  -1.441  1.00  0.65           O  
ATOM   4446  CB  ALA A 292      -7.361  17.945   1.351  1.00  0.65           C  
ATOM   4447  H   ALA A 292      -9.628  18.264   0.325  1.00  0.65           H  
ATOM   4448  HA  ALA A 292      -6.980  18.949  -0.497  1.00  0.65           H  
ATOM   4449 1HB  ALA A 292      -6.309  17.789   1.586  1.00  0.65           H  
ATOM   4450 2HB  ALA A 292      -7.718  18.843   1.847  1.00  0.65           H  
ATOM   4451 3HB  ALA A 292      -7.947  17.107   1.686  1.00  0.65           H  
ATOM   4452  N   SER A 293      -7.844  15.794  -0.912  1.00  0.66           N  
ATOM   4453  CA  SER A 293      -7.429  14.557  -1.554  1.00  0.66           C  
ATOM   4454  C   SER A 293      -7.194  14.788  -3.027  1.00  0.66           C  
ATOM   4455  O   SER A 293      -6.187  14.345  -3.576  1.00  0.66           O  
ATOM   4456  CB  SER A 293      -8.501  13.491  -1.400  1.00  0.66           C  
ATOM   4457  OG  SER A 293      -8.684  13.150  -0.050  1.00  0.66           O  
ATOM   4458  H   SER A 293      -8.746  15.818  -0.437  1.00  0.66           H  
ATOM   4459  HA  SER A 293      -6.504  14.214  -1.096  1.00  0.66           H  
ATOM   4460 1HB  SER A 293      -9.438  13.858  -1.815  1.00  0.66           H  
ATOM   4461 2HB  SER A 293      -8.215  12.609  -1.969  1.00  0.66           H  
ATOM   4462  HG  SER A 293      -9.023  13.971   0.381  1.00  0.66           H  
ATOM   4463  N   LEU A 294      -8.095  15.528  -3.663  1.00  0.67           N  
ATOM   4464  CA  LEU A 294      -7.972  15.784  -5.083  1.00  0.67           C  
ATOM   4465  C   LEU A 294      -6.724  16.610  -5.391  1.00  0.67           C  
ATOM   4466  O   LEU A 294      -6.016  16.342  -6.363  1.00  0.67           O  
ATOM   4467  CB  LEU A 294      -9.230  16.470  -5.574  1.00  0.67           C  
ATOM   4468  CG  LEU A 294     -10.481  15.632  -5.575  1.00  0.67           C  
ATOM   4469  CD1 LEU A 294     -11.671  16.518  -5.871  1.00  0.67           C  
ATOM   4470  CD2 LEU A 294     -10.335  14.549  -6.619  1.00  0.67           C  
ATOM   4471  H   LEU A 294      -8.909  15.881  -3.158  1.00  0.67           H  
ATOM   4472  HA  LEU A 294      -7.882  14.826  -5.596  1.00  0.67           H  
ATOM   4473 1HB  LEU A 294      -9.403  17.388  -5.005  1.00  0.67           H  
ATOM   4474 2HB  LEU A 294      -9.073  16.691  -6.564  1.00  0.67           H  
ATOM   4475  HG  LEU A 294     -10.623  15.172  -4.606  1.00  0.67           H  
ATOM   4476 1HD1 LEU A 294     -12.573  15.912  -5.871  1.00  0.67           H  
ATOM   4477 2HD1 LEU A 294     -11.743  17.287  -5.101  1.00  0.67           H  
ATOM   4478 3HD1 LEU A 294     -11.553  16.984  -6.838  1.00  0.67           H  
ATOM   4479 1HD2 LEU A 294     -11.233  13.932  -6.634  1.00  0.67           H  
ATOM   4480 2HD2 LEU A 294     -10.193  15.006  -7.599  1.00  0.67           H  
ATOM   4481 3HD2 LEU A 294      -9.469  13.922  -6.380  1.00  0.67           H  
ATOM   4482  N   ILE A 295      -6.395  17.582  -4.538  1.00  0.68           N  
ATOM   4483  CA  ILE A 295      -5.173  18.338  -4.784  1.00  0.68           C  
ATOM   4484  C   ILE A 295      -3.962  17.435  -4.690  1.00  0.68           C  
ATOM   4485  O   ILE A 295      -3.049  17.520  -5.522  1.00  0.68           O  
ATOM   4486  CB  ILE A 295      -5.000  19.534  -3.848  1.00  0.68           C  
ATOM   4487  CG1 ILE A 295      -6.017  20.564  -4.180  1.00  0.68           C  
ATOM   4488  CG2 ILE A 295      -3.593  20.097  -4.006  1.00  0.68           C  
ATOM   4489  CD1 ILE A 295      -6.101  21.633  -3.211  1.00  0.68           C  
ATOM   4490  H   ILE A 295      -7.003  17.812  -3.748  1.00  0.68           H  
ATOM   4491  HA  ILE A 295      -5.211  18.730  -5.793  1.00  0.68           H  
ATOM   4492  HB  ILE A 295      -5.165  19.220  -2.814  1.00  0.68           H  
ATOM   4493 1HG1 ILE A 295      -5.755  21.001  -5.130  1.00  0.68           H  
ATOM   4494 2HG1 ILE A 295      -6.997  20.086  -4.260  1.00  0.68           H  
ATOM   4495 1HG2 ILE A 295      -3.463  20.944  -3.353  1.00  0.68           H  
ATOM   4496 2HG2 ILE A 295      -2.864  19.328  -3.750  1.00  0.68           H  
ATOM   4497 3HG2 ILE A 295      -3.438  20.409  -5.039  1.00  0.68           H  
ATOM   4498 1HD1 ILE A 295      -6.832  22.335  -3.546  1.00  0.68           H  
ATOM   4499 2HD1 ILE A 295      -6.374  21.227  -2.236  1.00  0.68           H  
ATOM   4500 3HD1 ILE A 295      -5.154  22.116  -3.155  1.00  0.68           H  
ATOM   4501  N   LEU A 296      -3.950  16.568  -3.689  1.00  0.69           N  
ATOM   4502  CA  LEU A 296      -2.856  15.639  -3.507  1.00  0.69           C  
ATOM   4503  C   LEU A 296      -2.744  14.680  -4.703  1.00  0.69           C  
ATOM   4504  O   LEU A 296      -1.634  14.407  -5.167  1.00  0.69           O  
ATOM   4505  CB  LEU A 296      -3.093  14.914  -2.189  1.00  0.69           C  
ATOM   4506  CG  LEU A 296      -2.930  15.819  -0.979  1.00  0.69           C  
ATOM   4507  CD1 LEU A 296      -3.470  15.152   0.216  1.00  0.69           C  
ATOM   4508  CD2 LEU A 296      -1.452  16.125  -0.791  1.00  0.69           C  
ATOM   4509  H   LEU A 296      -4.728  16.558  -3.025  1.00  0.69           H  
ATOM   4510  HA  LEU A 296      -1.933  16.207  -3.427  1.00  0.69           H  
ATOM   4511 1HB  LEU A 296      -4.101  14.515  -2.179  1.00  0.69           H  
ATOM   4512 2HB  LEU A 296      -2.389  14.092  -2.102  1.00  0.69           H  
ATOM   4513  HG  LEU A 296      -3.478  16.742  -1.131  1.00  0.69           H  
ATOM   4514 1HD1 LEU A 296      -3.346  15.818   1.044  1.00  0.69           H  
ATOM   4515 2HD1 LEU A 296      -4.528  14.942   0.078  1.00  0.69           H  
ATOM   4516 3HD1 LEU A 296      -2.938  14.224   0.394  1.00  0.69           H  
ATOM   4517 1HD2 LEU A 296      -1.312  16.755   0.072  1.00  0.69           H  
ATOM   4518 2HD2 LEU A 296      -0.905  15.202  -0.640  1.00  0.69           H  
ATOM   4519 3HD2 LEU A 296      -1.073  16.629  -1.679  1.00  0.69           H  
ATOM   4520  N   GLU A 297      -3.876  14.216  -5.252  1.00  0.71           N  
ATOM   4521  CA  GLU A 297      -3.811  13.344  -6.426  1.00  0.71           C  
ATOM   4522  C   GLU A 297      -3.211  14.085  -7.621  1.00  0.71           C  
ATOM   4523  O   GLU A 297      -2.367  13.540  -8.339  1.00  0.71           O  
ATOM   4524  CB  GLU A 297      -5.196  12.809  -6.805  1.00  0.71           C  
ATOM   4525  CG  GLU A 297      -5.785  11.773  -5.834  1.00  0.71           C  
ATOM   4526  CD  GLU A 297      -7.191  11.324  -6.205  1.00  0.71           C  
ATOM   4527  OE1 GLU A 297      -7.755  11.868  -7.127  1.00  0.71           O  
ATOM   4528  OE2 GLU A 297      -7.694  10.430  -5.561  1.00  0.71           O  
ATOM   4529  H   GLU A 297      -4.776  14.443  -4.829  1.00  0.71           H  
ATOM   4530  HA  GLU A 297      -3.165  12.499  -6.190  1.00  0.71           H  
ATOM   4531 1HB  GLU A 297      -5.896  13.644  -6.859  1.00  0.71           H  
ATOM   4532 2HB  GLU A 297      -5.152  12.358  -7.795  1.00  0.71           H  
ATOM   4533 1HG  GLU A 297      -5.132  10.901  -5.820  1.00  0.71           H  
ATOM   4534 2HG  GLU A 297      -5.795  12.193  -4.834  1.00  0.71           H  
ATOM   4535  N   VAL A 298      -3.594  15.352  -7.800  1.00  0.72           N  
ATOM   4536  CA  VAL A 298      -3.045  16.149  -8.891  1.00  0.72           C  
ATOM   4537  C   VAL A 298      -1.562  16.361  -8.680  1.00  0.72           C  
ATOM   4538  O   VAL A 298      -0.771  16.254  -9.621  1.00  0.72           O  
ATOM   4539  CB  VAL A 298      -3.751  17.507  -9.028  1.00  0.72           C  
ATOM   4540  CG1 VAL A 298      -3.017  18.354 -10.010  1.00  0.72           C  
ATOM   4541  CG2 VAL A 298      -5.157  17.303  -9.525  1.00  0.72           C  
ATOM   4542  H   VAL A 298      -4.305  15.754  -7.185  1.00  0.72           H  
ATOM   4543  HA  VAL A 298      -3.188  15.599  -9.822  1.00  0.72           H  
ATOM   4544  HB  VAL A 298      -3.762  18.016  -8.060  1.00  0.72           H  
ATOM   4545 1HG1 VAL A 298      -3.512  19.303 -10.115  1.00  0.72           H  
ATOM   4546 2HG1 VAL A 298      -2.005  18.505  -9.643  1.00  0.72           H  
ATOM   4547 3HG1 VAL A 298      -2.993  17.852 -10.978  1.00  0.72           H  
ATOM   4548 1HG2 VAL A 298      -5.625  18.269  -9.623  1.00  0.72           H  
ATOM   4549 2HG2 VAL A 298      -5.134  16.806 -10.494  1.00  0.72           H  
ATOM   4550 3HG2 VAL A 298      -5.712  16.691  -8.818  1.00  0.72           H  
ATOM   4551  N   SER A 299      -1.184  16.643  -7.439  1.00  0.73           N  
ATOM   4552  CA  SER A 299       0.199  16.866  -7.098  1.00  0.73           C  
ATOM   4553  C   SER A 299       1.003  15.609  -7.424  1.00  0.73           C  
ATOM   4554  O   SER A 299       2.104  15.697  -7.979  1.00  0.73           O  
ATOM   4555  CB  SER A 299       0.312  17.169  -5.615  1.00  0.73           C  
ATOM   4556  OG  SER A 299      -0.386  18.332  -5.287  1.00  0.73           O  
ATOM   4557  H   SER A 299      -1.890  16.730  -6.711  1.00  0.73           H  
ATOM   4558  HA  SER A 299       0.582  17.701  -7.683  1.00  0.73           H  
ATOM   4559 1HB  SER A 299      -0.066  16.340  -5.038  1.00  0.73           H  
ATOM   4560 2HB  SER A 299       1.358  17.295  -5.355  1.00  0.73           H  
ATOM   4561  HG  SER A 299      -1.327  18.142  -5.521  1.00  0.73           H  
ATOM   4562  N   ASN A 300       0.449  14.425  -7.131  1.00  0.73           N  
ATOM   4563  CA  ASN A 300       1.155  13.186  -7.432  1.00  0.73           C  
ATOM   4564  C   ASN A 300       1.399  13.064  -8.934  1.00  0.73           C  
ATOM   4565  O   ASN A 300       2.501  12.703  -9.357  1.00  0.73           O  
ATOM   4566  CB  ASN A 300       0.372  11.982  -6.948  1.00  0.73           C  
ATOM   4567  CG  ASN A 300       0.351  11.795  -5.455  1.00  0.73           C  
ATOM   4568  OD1 ASN A 300       1.173  12.324  -4.703  1.00  0.73           O  
ATOM   4569  ND2 ASN A 300      -0.605  11.019  -5.012  1.00  0.73           N  
ATOM   4570  H   ASN A 300      -0.456  14.390  -6.659  1.00  0.73           H  
ATOM   4571  HA  ASN A 300       2.120  13.190  -6.944  1.00  0.73           H  
ATOM   4572 1HB  ASN A 300      -0.653  12.065  -7.291  1.00  0.73           H  
ATOM   4573 2HB  ASN A 300       0.787  11.085  -7.402  1.00  0.73           H  
ATOM   4574 1HD2 ASN A 300      -0.696  10.837  -4.039  1.00  0.73           H  
ATOM   4575 2HD2 ASN A 300      -1.250  10.610  -5.657  1.00  0.73           H  
ATOM   4576  N   GLU A 301       0.386  13.405  -9.741  1.00  0.73           N  
ATOM   4577  CA  GLU A 301       0.523  13.342 -11.194  1.00  0.73           C  
ATOM   4578  C   GLU A 301       1.493  14.375 -11.780  1.00  0.73           C  
ATOM   4579  O   GLU A 301       2.210  14.081 -12.739  1.00  0.73           O  
ATOM   4580  CB  GLU A 301      -0.834  13.518 -11.894  1.00  0.73           C  
ATOM   4581  CG  GLU A 301      -1.825  12.355 -11.736  1.00  0.73           C  
ATOM   4582  CD  GLU A 301      -3.098  12.564 -12.559  1.00  0.73           C  
ATOM   4583  OE1 GLU A 301      -3.245  13.638 -13.113  1.00  0.73           O  
ATOM   4584  OE2 GLU A 301      -3.895  11.663 -12.655  1.00  0.73           O  
ATOM   4585  H   GLU A 301      -0.510  13.680  -9.329  1.00  0.73           H  
ATOM   4586  HA  GLU A 301       0.904  12.353 -11.446  1.00  0.73           H  
ATOM   4587 1HB  GLU A 301      -1.319  14.414 -11.501  1.00  0.73           H  
ATOM   4588 2HB  GLU A 301      -0.671  13.681 -12.958  1.00  0.73           H  
ATOM   4589 1HG  GLU A 301      -1.345  11.430 -12.048  1.00  0.73           H  
ATOM   4590 2HG  GLU A 301      -2.089  12.262 -10.683  1.00  0.73           H  
ATOM   4591  N   ILE A 302       1.507  15.583 -11.214  1.00  0.72           N  
ATOM   4592  CA  ILE A 302       2.320  16.664 -11.759  1.00  0.72           C  
ATOM   4593  C   ILE A 302       3.692  16.881 -11.125  1.00  0.72           C  
ATOM   4594  O   ILE A 302       4.675  17.076 -11.843  1.00  0.72           O  
ATOM   4595  CB  ILE A 302       1.596  18.018 -11.676  1.00  0.72           C  
ATOM   4596  CG1 ILE A 302       0.321  18.006 -12.521  1.00  0.72           C  
ATOM   4597  CG2 ILE A 302       2.543  19.109 -12.110  1.00  0.72           C  
ATOM   4598  CD1 ILE A 302      -0.517  19.245 -12.351  1.00  0.72           C  
ATOM   4599  H   ILE A 302       0.880  15.763 -10.432  1.00  0.72           H  
ATOM   4600  HA  ILE A 302       2.483  16.445 -12.812  1.00  0.72           H  
ATOM   4601  HB  ILE A 302       1.295  18.195 -10.640  1.00  0.72           H  
ATOM   4602 1HG1 ILE A 302       0.573  17.889 -13.574  1.00  0.72           H  
ATOM   4603 2HG1 ILE A 302      -0.282  17.148 -12.207  1.00  0.72           H  
ATOM   4604 1HG2 ILE A 302       2.057  20.041 -12.017  1.00  0.72           H  
ATOM   4605 2HG2 ILE A 302       3.425  19.110 -11.478  1.00  0.72           H  
ATOM   4606 3HG2 ILE A 302       2.845  18.949 -13.145  1.00  0.72           H  
ATOM   4607 1HD1 ILE A 302      -1.422  19.165 -12.946  1.00  0.72           H  
ATOM   4608 2HD1 ILE A 302      -0.776  19.371 -11.316  1.00  0.72           H  
ATOM   4609 3HD1 ILE A 302       0.049  20.091 -12.678  1.00  0.72           H  
ATOM   4610  N   ASN A 303       3.762  16.924  -9.794  1.00  0.71           N  
ATOM   4611  CA  ASN A 303       4.999  17.319  -9.137  1.00  0.71           C  
ATOM   4612  C   ASN A 303       5.596  16.269  -8.195  1.00  0.71           C  
ATOM   4613  O   ASN A 303       6.652  16.495  -7.599  1.00  0.71           O  
ATOM   4614  CB  ASN A 303       4.742  18.613  -8.395  1.00  0.71           C  
ATOM   4615  CG  ASN A 303       3.812  18.483  -7.296  1.00  0.71           C  
ATOM   4616  OD1 ASN A 303       3.806  17.437  -6.654  1.00  0.71           O  
ATOM   4617  ND2 ASN A 303       3.012  19.483  -7.061  1.00  0.71           N  
ATOM   4618  H   ASN A 303       2.953  16.704  -9.231  1.00  0.71           H  
ATOM   4619  HA  ASN A 303       5.746  17.510  -9.907  1.00  0.71           H  
ATOM   4620 1HB  ASN A 303       5.681  18.979  -8.014  1.00  0.71           H  
ATOM   4621 2HB  ASN A 303       4.358  19.340  -9.075  1.00  0.71           H  
ATOM   4622 1HD2 ASN A 303       2.344  19.424  -6.311  1.00  0.71           H  
ATOM   4623 2HD2 ASN A 303       3.053  20.296  -7.643  1.00  0.71           H  
ATOM   4624  N   GLY A 304       4.964  15.102  -8.098  1.00  0.68           N  
ATOM   4625  CA  GLY A 304       5.484  14.054  -7.227  1.00  0.68           C  
ATOM   4626  C   GLY A 304       4.868  14.062  -5.831  1.00  0.68           C  
ATOM   4627  O   GLY A 304       5.403  13.446  -4.907  1.00  0.68           O  
ATOM   4628  H   GLY A 304       4.079  14.968  -8.582  1.00  0.68           H  
ATOM   4629 1HA  GLY A 304       5.287  13.088  -7.695  1.00  0.68           H  
ATOM   4630 2HA  GLY A 304       6.565  14.151  -7.150  1.00  0.68           H  
ATOM   4631  N   GLY A 305       3.753  14.769  -5.678  1.00  0.66           N  
ATOM   4632  CA  GLY A 305       3.052  14.830  -4.401  1.00  0.66           C  
ATOM   4633  C   GLY A 305       3.495  15.958  -3.486  1.00  0.66           C  
ATOM   4634  O   GLY A 305       3.209  15.919  -2.294  1.00  0.66           O  
ATOM   4635  H   GLY A 305       3.364  15.252  -6.486  1.00  0.66           H  
ATOM   4636 1HA  GLY A 305       1.985  14.918  -4.588  1.00  0.66           H  
ATOM   4637 2HA  GLY A 305       3.186  13.882  -3.884  1.00  0.66           H  
ATOM   4638  N   LYS A 306       4.185  16.961  -4.027  1.00  0.63           N  
ATOM   4639  CA  LYS A 306       4.667  18.073  -3.215  1.00  0.63           C  
ATOM   4640  C   LYS A 306       3.602  19.143  -3.034  1.00  0.63           C  
ATOM   4641  O   LYS A 306       3.315  19.923  -3.958  1.00  0.63           O  
ATOM   4642  CB  LYS A 306       5.942  18.680  -3.800  1.00  0.63           C  
ATOM   4643  CG  LYS A 306       7.120  17.717  -3.746  1.00  0.63           C  
ATOM   4644  CD  LYS A 306       8.419  18.341  -4.227  1.00  0.63           C  
ATOM   4645  CE  LYS A 306       9.550  17.304  -4.201  1.00  0.63           C  
ATOM   4646  NZ  LYS A 306      10.880  17.873  -4.586  1.00  0.63           N  
ATOM   4647  H   LYS A 306       4.343  16.963  -5.024  1.00  0.63           H  
ATOM   4648  HA  LYS A 306       4.932  17.692  -2.246  1.00  0.63           H  
ATOM   4649 1HB  LYS A 306       5.774  18.949  -4.848  1.00  0.63           H  
ATOM   4650 2HB  LYS A 306       6.203  19.587  -3.268  1.00  0.63           H  
ATOM   4651 1HG  LYS A 306       7.254  17.373  -2.715  1.00  0.63           H  
ATOM   4652 2HG  LYS A 306       6.891  16.850  -4.373  1.00  0.63           H  
ATOM   4653 1HD  LYS A 306       8.291  18.722  -5.244  1.00  0.63           H  
ATOM   4654 2HD  LYS A 306       8.682  19.166  -3.575  1.00  0.63           H  
ATOM   4655 1HE  LYS A 306       9.628  16.879  -3.198  1.00  0.63           H  
ATOM   4656 2HE  LYS A 306       9.294  16.512  -4.904  1.00  0.63           H  
ATOM   4657 1HZ  LYS A 306      11.571  17.142  -4.564  1.00  0.63           H  
ATOM   4658 2HZ  LYS A 306      10.828  18.263  -5.513  1.00  0.63           H  
ATOM   4659 3HZ  LYS A 306      11.169  18.609  -3.907  1.00  0.63           H  
ATOM   4660  N   CYS A 307       3.016  19.163  -1.836  1.00  0.61           N  
ATOM   4661  CA  CYS A 307       1.909  20.078  -1.577  1.00  0.61           C  
ATOM   4662  C   CYS A 307       1.833  20.529  -0.126  1.00  0.61           C  
ATOM   4663  O   CYS A 307       1.846  19.723   0.804  1.00  0.61           O  
ATOM   4664  CB  CYS A 307       0.566  19.465  -1.965  1.00  0.61           C  
ATOM   4665  SG  CYS A 307      -0.814  20.627  -1.788  1.00  0.61           S  
ATOM   4666  H   CYS A 307       3.344  18.492  -1.134  1.00  0.61           H  
ATOM   4667  HA  CYS A 307       2.070  20.941  -2.200  1.00  0.61           H  
ATOM   4668 1HB  CYS A 307       0.604  19.147  -3.008  1.00  0.61           H  
ATOM   4669 2HB  CYS A 307       0.363  18.589  -1.357  1.00  0.61           H  
ATOM   4670  HG  CYS A 307      -0.122  21.708  -2.223  1.00  0.61           H  
ATOM   4671  N   LEU A 308       1.704  21.828   0.059  1.00  0.60           N  
ATOM   4672  CA  LEU A 308       1.673  22.404   1.393  1.00  0.60           C  
ATOM   4673  C   LEU A 308       0.387  23.147   1.702  1.00  0.60           C  
ATOM   4674  O   LEU A 308       0.076  24.140   1.055  1.00  0.60           O  
ATOM   4675  CB  LEU A 308       2.850  23.346   1.508  1.00  0.60           C  
ATOM   4676  CG  LEU A 308       3.142  23.884   2.834  1.00  0.60           C  
ATOM   4677  CD1 LEU A 308       4.509  24.222   2.834  1.00  0.60           C  
ATOM   4678  CD2 LEU A 308       2.349  25.103   3.119  1.00  0.60           C  
ATOM   4679  H   LEU A 308       1.641  22.426  -0.765  1.00  0.60           H  
ATOM   4680  HA  LEU A 308       1.783  21.601   2.123  1.00  0.60           H  
ATOM   4681 1HB  LEU A 308       3.745  22.824   1.165  1.00  0.60           H  
ATOM   4682 2HB  LEU A 308       2.678  24.190   0.845  1.00  0.60           H  
ATOM   4683  HG  LEU A 308       2.942  23.133   3.586  1.00  0.60           H  
ATOM   4684 1HD1 LEU A 308       4.776  24.638   3.782  1.00  0.60           H  
ATOM   4685 2HD1 LEU A 308       5.097  23.328   2.634  1.00  0.60           H  
ATOM   4686 3HD1 LEU A 308       4.667  24.954   2.056  1.00  0.60           H  
ATOM   4687 1HD2 LEU A 308       2.618  25.481   4.107  1.00  0.60           H  
ATOM   4688 2HD2 LEU A 308       2.567  25.859   2.372  1.00  0.60           H  
ATOM   4689 3HD2 LEU A 308       1.300  24.857   3.099  1.00  0.60           H  
ATOM   4690  N   PHE A 309      -0.322  22.701   2.724  1.00  0.60           N  
ATOM   4691  CA  PHE A 309      -1.573  23.332   3.110  1.00  0.60           C  
ATOM   4692  C   PHE A 309      -1.310  24.297   4.271  1.00  0.60           C  
ATOM   4693  O   PHE A 309      -0.563  23.955   5.187  1.00  0.60           O  
ATOM   4694  CB  PHE A 309      -2.533  22.213   3.515  1.00  0.60           C  
ATOM   4695  CG  PHE A 309      -2.996  21.322   2.354  1.00  0.60           C  
ATOM   4696  CD1 PHE A 309      -2.170  20.336   1.860  1.00  0.60           C  
ATOM   4697  CD2 PHE A 309      -4.267  21.420   1.812  1.00  0.60           C  
ATOM   4698  CE1 PHE A 309      -2.591  19.506   0.843  1.00  0.60           C  
ATOM   4699  CE2 PHE A 309      -4.687  20.587   0.794  1.00  0.60           C  
ATOM   4700  CZ  PHE A 309      -3.848  19.630   0.304  1.00  0.60           C  
ATOM   4701  H   PHE A 309      -0.000  21.884   3.251  1.00  0.60           H  
ATOM   4702  HA  PHE A 309      -1.975  23.895   2.272  1.00  0.60           H  
ATOM   4703 1HB  PHE A 309      -2.030  21.578   4.235  1.00  0.60           H  
ATOM   4704 2HB  PHE A 309      -3.410  22.638   3.997  1.00  0.60           H  
ATOM   4705  HD1 PHE A 309      -1.165  20.216   2.279  1.00  0.60           H  
ATOM   4706  HD2 PHE A 309      -4.943  22.166   2.192  1.00  0.60           H  
ATOM   4707  HE1 PHE A 309      -1.920  18.756   0.474  1.00  0.60           H  
ATOM   4708  HE2 PHE A 309      -5.687  20.698   0.387  1.00  0.60           H  
ATOM   4709  HZ  PHE A 309      -4.177  18.968  -0.502  1.00  0.60           H  
ATOM   4710  N   VAL A 310      -1.903  25.491   4.216  1.00  0.62           N  
ATOM   4711  CA  VAL A 310      -1.764  26.499   5.280  1.00  0.62           C  
ATOM   4712  C   VAL A 310      -3.152  26.851   5.810  1.00  0.62           C  
ATOM   4713  O   VAL A 310      -4.068  27.084   5.019  1.00  0.62           O  
ATOM   4714  CB  VAL A 310      -1.097  27.808   4.741  1.00  0.62           C  
ATOM   4715  CG1 VAL A 310      -0.965  28.836   5.865  1.00  0.62           C  
ATOM   4716  CG2 VAL A 310       0.251  27.504   4.136  1.00  0.62           C  
ATOM   4717  H   VAL A 310      -2.467  25.709   3.396  1.00  0.62           H  
ATOM   4718  HA  VAL A 310      -1.169  26.089   6.096  1.00  0.62           H  
ATOM   4719  HB  VAL A 310      -1.746  28.248   3.973  1.00  0.62           H  
ATOM   4720 1HG1 VAL A 310      -0.520  29.747   5.468  1.00  0.62           H  
ATOM   4721 2HG1 VAL A 310      -1.949  29.070   6.273  1.00  0.62           H  
ATOM   4722 3HG1 VAL A 310      -0.330  28.432   6.654  1.00  0.62           H  
ATOM   4723 1HG2 VAL A 310       0.695  28.423   3.751  1.00  0.62           H  
ATOM   4724 2HG2 VAL A 310       0.901  27.071   4.894  1.00  0.62           H  
ATOM   4725 3HG2 VAL A 310       0.111  26.806   3.319  1.00  0.62           H  
ATOM   4726  N   GLN A 311      -3.360  26.865   7.131  1.00  0.65           N  
ATOM   4727  CA  GLN A 311      -4.716  27.216   7.576  1.00  0.65           C  
ATOM   4728  C   GLN A 311      -4.981  28.705   7.372  1.00  0.65           C  
ATOM   4729  O   GLN A 311      -4.181  29.545   7.794  1.00  0.65           O  
ATOM   4730  CB  GLN A 311      -5.000  26.826   9.035  1.00  0.65           C  
ATOM   4731  CG  GLN A 311      -6.501  27.048   9.376  1.00  0.65           C  
ATOM   4732  CD  GLN A 311      -6.997  26.425  10.696  1.00  0.65           C  
ATOM   4733  OE1 GLN A 311      -7.433  27.099  11.658  1.00  0.65           O  
ATOM   4734  NE2 GLN A 311      -6.936  25.100  10.746  1.00  0.65           N  
ATOM   4735  H   GLN A 311      -2.607  26.635   7.782  1.00  0.65           H  
ATOM   4736  HA  GLN A 311      -5.430  26.673   6.961  1.00  0.65           H  
ATOM   4737 1HB  GLN A 311      -4.732  25.798   9.210  1.00  0.65           H  
ATOM   4738 2HB  GLN A 311      -4.397  27.443   9.703  1.00  0.65           H  
ATOM   4739 1HG  GLN A 311      -6.673  28.121   9.436  1.00  0.65           H  
ATOM   4740 2HG  GLN A 311      -7.091  26.637   8.559  1.00  0.65           H  
ATOM   4741 1HE2 GLN A 311      -7.256  24.622  11.566  1.00  0.65           H  
ATOM   4742 2HE2 GLN A 311      -6.566  24.583   9.955  1.00  0.65           H  
ATOM   4743  N   GLU A 312      -6.118  29.022   6.747  1.00  0.70           N  
ATOM   4744  CA  GLU A 312      -6.464  30.413   6.434  1.00  0.70           C  
ATOM   4745  C   GLU A 312      -7.710  31.058   7.063  1.00  0.70           C  
ATOM   4746  O   GLU A 312      -7.836  32.278   7.012  1.00  0.70           O  
ATOM   4747  CB  GLU A 312      -6.561  30.601   4.926  1.00  0.70           C  
ATOM   4748  CG  GLU A 312      -5.250  30.429   4.127  1.00  0.70           C  
ATOM   4749  CD  GLU A 312      -4.261  31.581   4.334  1.00  0.70           C  
ATOM   4750  OE1 GLU A 312      -4.700  32.613   4.813  1.00  0.70           O  
ATOM   4751  OE2 GLU A 312      -3.098  31.478   3.960  1.00  0.70           O  
ATOM   4752  H   GLU A 312      -6.724  28.258   6.445  1.00  0.70           H  
ATOM   4753  HA  GLU A 312      -5.616  31.012   6.757  1.00  0.70           H  
ATOM   4754 1HB  GLU A 312      -7.255  29.886   4.521  1.00  0.70           H  
ATOM   4755 2HB  GLU A 312      -6.961  31.565   4.725  1.00  0.70           H  
ATOM   4756 1HG  GLU A 312      -4.775  29.489   4.400  1.00  0.70           H  
ATOM   4757 2HG  GLU A 312      -5.511  30.387   3.077  1.00  0.70           H  
ATOM   4758  N   GLY A 313      -8.641  30.293   7.612  1.00  0.77           N  
ATOM   4759  CA  GLY A 313      -9.884  30.926   8.075  1.00  0.77           C  
ATOM   4760  C   GLY A 313     -10.863  29.932   8.665  1.00  0.77           C  
ATOM   4761  O   GLY A 313     -10.531  28.763   8.827  1.00  0.77           O  
ATOM   4762  H   GLY A 313      -8.502  29.298   7.686  1.00  0.77           H  
ATOM   4763 1HA  GLY A 313      -9.651  31.693   8.813  1.00  0.77           H  
ATOM   4764 2HA  GLY A 313     -10.361  31.438   7.234  1.00  0.77           H  
ATOM   4765  N   GLY A 314     -12.072  30.386   8.935  1.00  0.83           N  
ATOM   4766  CA  GLY A 314     -13.148  29.625   9.557  1.00  0.83           C  
ATOM   4767  C   GLY A 314     -13.477  30.186  10.922  1.00  0.83           C  
ATOM   4768  O   GLY A 314     -12.598  30.291  11.785  1.00  0.83           O  
ATOM   4769  H   GLY A 314     -12.311  31.341   8.668  1.00  0.83           H  
ATOM   4770 1HA  GLY A 314     -14.036  29.663   8.932  1.00  0.83           H  
ATOM   4771 2HA  GLY A 314     -12.846  28.597   9.644  1.00  0.83           H  
ATOM   4772  N   TYR A 315     -14.760  30.526  11.134  1.00  0.90           N  
ATOM   4773  CA  TYR A 315     -15.193  31.163  12.374  1.00  0.90           C  
ATOM   4774  C   TYR A 315     -16.237  30.442  13.246  1.00  0.90           C  
ATOM   4775  O   TYR A 315     -16.891  31.087  14.069  1.00  0.90           O  
ATOM   4776  CB  TYR A 315     -15.666  32.542  12.003  1.00  0.90           C  
ATOM   4777  CG  TYR A 315     -14.562  33.244  11.255  1.00  0.90           C  
ATOM   4778  CD1 TYR A 315     -14.753  33.640   9.977  1.00  0.90           C  
ATOM   4779  CD2 TYR A 315     -13.334  33.409  11.832  1.00  0.90           C  
ATOM   4780  CE1 TYR A 315     -13.719  34.213   9.286  1.00  0.90           C  
ATOM   4781  CE2 TYR A 315     -12.301  33.974  11.127  1.00  0.90           C  
ATOM   4782  CZ  TYR A 315     -12.508  34.369   9.849  1.00  0.90           C  
ATOM   4783  OH  TYR A 315     -11.503  34.907   9.093  1.00  0.90           O  
ATOM   4784  H   TYR A 315     -15.446  30.418  10.376  1.00  0.90           H  
ATOM   4785  HA  TYR A 315     -14.306  31.276  12.998  1.00  0.90           H  
ATOM   4786 1HB  TYR A 315     -16.555  32.486  11.361  1.00  0.90           H  
ATOM   4787 2HB  TYR A 315     -15.905  33.094  12.885  1.00  0.90           H  
ATOM   4788  HD1 TYR A 315     -15.724  33.489   9.497  1.00  0.90           H  
ATOM   4789  HD2 TYR A 315     -13.184  33.060  12.830  1.00  0.90           H  
ATOM   4790  HE1 TYR A 315     -13.856  34.523   8.266  1.00  0.90           H  
ATOM   4791  HE2 TYR A 315     -11.325  34.081  11.572  1.00  0.90           H  
ATOM   4792  HH  TYR A 315     -11.739  34.822   8.154  1.00  0.90           H  
ATOM   4793  N   SER A 316     -16.360  29.128  13.107  1.00  0.94           N  
ATOM   4794  CA  SER A 316     -17.288  28.321  13.907  1.00  0.94           C  
ATOM   4795  C   SER A 316     -16.586  27.134  14.605  1.00  0.94           C  
ATOM   4796  O   SER A 316     -16.708  25.993  14.145  1.00  0.94           O  
ATOM   4797  CB  SER A 316     -18.429  27.832  13.055  1.00  0.94           C  
ATOM   4798  OG  SER A 316     -19.187  28.917  12.604  1.00  0.94           O  
ATOM   4799  H   SER A 316     -15.790  28.675  12.407  1.00  0.94           H  
ATOM   4800  HA  SER A 316     -17.744  28.968  14.653  1.00  0.94           H  
ATOM   4801 1HB  SER A 316     -18.044  27.272  12.202  1.00  0.94           H  
ATOM   4802 2HB  SER A 316     -19.061  27.160  13.632  1.00  0.94           H  
ATOM   4803  HG  SER A 316     -20.016  28.554  12.226  1.00  0.94           H  
ATOM   4804  N   PRO A 317     -15.924  27.366  15.765  1.00  0.96           N  
ATOM   4805  CA  PRO A 317     -15.032  26.484  16.530  1.00  0.96           C  
ATOM   4806  C   PRO A 317     -15.519  25.065  16.776  1.00  0.96           C  
ATOM   4807  O   PRO A 317     -14.713  24.192  17.075  1.00  0.96           O  
ATOM   4808  CB  PRO A 317     -14.919  27.215  17.868  1.00  0.96           C  
ATOM   4809  CG  PRO A 317     -15.103  28.651  17.530  1.00  0.96           C  
ATOM   4810  CD  PRO A 317     -16.126  28.671  16.441  1.00  0.96           C  
ATOM   4811  HA  PRO A 317     -14.050  26.459  16.039  1.00  0.96           H  
ATOM   4812 1HB  PRO A 317     -15.682  26.835  18.568  1.00  0.96           H  
ATOM   4813 2HB  PRO A 317     -13.937  27.009  18.325  1.00  0.96           H  
ATOM   4814 1HG  PRO A 317     -15.422  29.213  18.421  1.00  0.96           H  
ATOM   4815 2HG  PRO A 317     -14.141  29.085  17.212  1.00  0.96           H  
ATOM   4816 1HD  PRO A 317     -17.141  28.750  16.862  1.00  0.96           H  
ATOM   4817 2HD  PRO A 317     -15.874  29.503  15.795  1.00  0.96           H  
ATOM   4818  N   HIS A 318     -16.821  24.843  16.736  1.00  0.94           N  
ATOM   4819  CA  HIS A 318     -17.367  23.518  16.990  1.00  0.94           C  
ATOM   4820  C   HIS A 318     -17.337  22.624  15.747  1.00  0.94           C  
ATOM   4821  O   HIS A 318     -17.505  21.410  15.839  1.00  0.94           O  
ATOM   4822  CB  HIS A 318     -18.797  23.660  17.487  1.00  0.94           C  
ATOM   4823  CG  HIS A 318     -18.876  24.353  18.817  1.00  0.94           C  
ATOM   4824  ND1 HIS A 318     -18.368  23.802  19.977  1.00  0.94           N  
ATOM   4825  CD2 HIS A 318     -19.387  25.557  19.165  1.00  0.94           C  
ATOM   4826  CE1 HIS A 318     -18.570  24.635  20.982  1.00  0.94           C  
ATOM   4827  NE2 HIS A 318     -19.186  25.707  20.517  1.00  0.94           N  
ATOM   4828  H   HIS A 318     -17.455  25.593  16.505  1.00  0.94           H  
ATOM   4829  HA  HIS A 318     -16.780  23.026  17.765  1.00  0.94           H  
ATOM   4830 1HB  HIS A 318     -19.382  24.229  16.764  1.00  0.94           H  
ATOM   4831 2HB  HIS A 318     -19.252  22.676  17.583  1.00  0.94           H  
ATOM   4832  HD2 HIS A 318     -19.867  26.275  18.499  1.00  0.94           H  
ATOM   4833  HE1 HIS A 318     -18.277  24.467  22.019  1.00  0.94           H  
ATOM   4834  HE2 HIS A 318     -19.466  26.512  21.061  1.00  0.94           H  
ATOM   4835  N   TYR A 319     -17.161  23.232  14.578  1.00  0.90           N  
ATOM   4836  CA  TYR A 319     -17.116  22.487  13.324  1.00  0.90           C  
ATOM   4837  C   TYR A 319     -15.719  22.550  12.742  1.00  0.90           C  
ATOM   4838  O   TYR A 319     -15.247  21.617  12.080  1.00  0.90           O  
ATOM   4839  CB  TYR A 319     -18.135  22.993  12.321  1.00  0.90           C  
ATOM   4840  CG  TYR A 319     -18.350  22.034  11.187  1.00  0.90           C  
ATOM   4841  CD1 TYR A 319     -18.246  20.692  11.466  1.00  0.90           C  
ATOM   4842  CD2 TYR A 319     -18.731  22.453   9.920  1.00  0.90           C  
ATOM   4843  CE1 TYR A 319     -18.509  19.763  10.514  1.00  0.90           C  
ATOM   4844  CE2 TYR A 319     -19.010  21.498   8.938  1.00  0.90           C  
ATOM   4845  CZ  TYR A 319     -18.899  20.146   9.258  1.00  0.90           C  
ATOM   4846  OH  TYR A 319     -19.190  19.168   8.342  1.00  0.90           O  
ATOM   4847  H   TYR A 319     -17.034  24.237  14.557  1.00  0.90           H  
ATOM   4848  HA  TYR A 319     -17.337  21.443  13.532  1.00  0.90           H  
ATOM   4849 1HB  TYR A 319     -19.077  23.156  12.817  1.00  0.90           H  
ATOM   4850 2HB  TYR A 319     -17.805  23.949  11.910  1.00  0.90           H  
ATOM   4851  HD1 TYR A 319     -17.963  20.361  12.465  1.00  0.90           H  
ATOM   4852  HD2 TYR A 319     -18.831  23.515   9.709  1.00  0.90           H  
ATOM   4853  HE1 TYR A 319     -18.431  18.710  10.760  1.00  0.90           H  
ATOM   4854  HE2 TYR A 319     -19.325  21.808   7.938  1.00  0.90           H  
ATOM   4855  HH  TYR A 319     -19.069  18.278   8.762  1.00  0.90           H  
ATOM   4856  N   LEU A 320     -15.052  23.674  12.969  1.00  0.85           N  
ATOM   4857  CA  LEU A 320     -13.764  23.893  12.345  1.00  0.85           C  
ATOM   4858  C   LEU A 320     -12.719  22.809  12.619  1.00  0.85           C  
ATOM   4859  O   LEU A 320     -12.030  22.432  11.677  1.00  0.85           O  
ATOM   4860  CB  LEU A 320     -13.210  25.240  12.781  1.00  0.85           C  
ATOM   4861  CG  LEU A 320     -13.962  26.325  12.304  1.00  0.85           C  
ATOM   4862  CD1 LEU A 320     -13.439  27.510  12.949  1.00  0.85           C  
ATOM   4863  CD2 LEU A 320     -13.896  26.367  10.850  1.00  0.85           C  
ATOM   4864  H   LEU A 320     -15.484  24.411  13.526  1.00  0.85           H  
ATOM   4865  HA  LEU A 320     -13.925  23.929  11.268  1.00  0.85           H  
ATOM   4866 1HB  LEU A 320     -13.194  25.352  13.836  1.00  0.85           H  
ATOM   4867 2HB  LEU A 320     -12.189  25.344  12.407  1.00  0.85           H  
ATOM   4868  HG  LEU A 320     -14.977  26.204  12.578  1.00  0.85           H  
ATOM   4869 1HD1 LEU A 320     -13.968  28.334  12.655  1.00  0.85           H  
ATOM   4870 2HD1 LEU A 320     -13.527  27.410  14.013  1.00  0.85           H  
ATOM   4871 3HD1 LEU A 320     -12.395  27.634  12.672  1.00  0.85           H  
ATOM   4872 1HD2 LEU A 320     -14.486  27.200  10.478  1.00  0.85           H  
ATOM   4873 2HD2 LEU A 320     -12.858  26.478  10.570  1.00  0.85           H  
ATOM   4874 3HD2 LEU A 320     -14.294  25.440  10.435  1.00  0.85           H  
ATOM   4875  N   PRO A 321     -12.560  22.260  13.848  1.00  0.79           N  
ATOM   4876  CA  PRO A 321     -11.625  21.200  14.152  1.00  0.79           C  
ATOM   4877  C   PRO A 321     -11.889  19.943  13.343  1.00  0.79           C  
ATOM   4878  O   PRO A 321     -10.985  19.143  13.111  1.00  0.79           O  
ATOM   4879  CB  PRO A 321     -11.910  20.943  15.636  1.00  0.79           C  
ATOM   4880  CG  PRO A 321     -12.459  22.201  16.143  1.00  0.79           C  
ATOM   4881  CD  PRO A 321     -13.294  22.712  15.028  1.00  0.79           C  
ATOM   4882  HA  PRO A 321     -10.604  21.558  13.996  1.00  0.79           H  
ATOM   4883 1HB  PRO A 321     -12.646  20.144  15.735  1.00  0.79           H  
ATOM   4884 2HB  PRO A 321     -11.003  20.626  16.167  1.00  0.79           H  
ATOM   4885 1HG  PRO A 321     -13.049  22.024  17.055  1.00  0.79           H  
ATOM   4886 2HG  PRO A 321     -11.648  22.893  16.415  1.00  0.79           H  
ATOM   4887 1HD  PRO A 321     -14.282  22.243  15.100  1.00  0.79           H  
ATOM   4888 2HD  PRO A 321     -13.328  23.759  15.127  1.00  0.79           H  
ATOM   4889  N   PHE A 322     -13.116  19.770  12.874  1.00  0.74           N  
ATOM   4890  CA  PHE A 322     -13.473  18.578  12.144  1.00  0.74           C  
ATOM   4891  C   PHE A 322     -13.112  18.787  10.696  1.00  0.74           C  
ATOM   4892  O   PHE A 322     -12.597  17.890  10.029  1.00  0.74           O  
ATOM   4893  CB  PHE A 322     -14.952  18.315  12.379  1.00  0.74           C  
ATOM   4894  CG  PHE A 322     -15.152  18.028  13.827  1.00  0.74           C  
ATOM   4895  CD1 PHE A 322     -15.426  19.056  14.709  1.00  0.74           C  
ATOM   4896  CD2 PHE A 322     -15.039  16.761  14.313  1.00  0.74           C  
ATOM   4897  CE1 PHE A 322     -15.581  18.811  16.053  1.00  0.74           C  
ATOM   4898  CE2 PHE A 322     -15.196  16.499  15.666  1.00  0.74           C  
ATOM   4899  CZ  PHE A 322     -15.467  17.529  16.534  1.00  0.74           C  
ATOM   4900  H   PHE A 322     -13.841  20.467  13.004  1.00  0.74           H  
ATOM   4901  HA  PHE A 322     -12.900  17.737  12.534  1.00  0.74           H  
ATOM   4902 1HB  PHE A 322     -15.551  19.174  12.098  1.00  0.74           H  
ATOM   4903 2HB  PHE A 322     -15.287  17.455  11.797  1.00  0.74           H  
ATOM   4904  HD1 PHE A 322     -15.509  20.071  14.331  1.00  0.74           H  
ATOM   4905  HD2 PHE A 322     -14.823  15.965  13.613  1.00  0.74           H  
ATOM   4906  HE1 PHE A 322     -15.796  19.639  16.732  1.00  0.74           H  
ATOM   4907  HE2 PHE A 322     -15.104  15.485  16.047  1.00  0.74           H  
ATOM   4908  HZ  PHE A 322     -15.589  17.332  17.598  1.00  0.74           H  
ATOM   4909  N   CYS A 323     -13.339  20.006  10.219  1.00  0.71           N  
ATOM   4910  CA  CYS A 323     -13.003  20.346   8.848  1.00  0.71           C  
ATOM   4911  C   CYS A 323     -11.480  20.314   8.710  1.00  0.71           C  
ATOM   4912  O   CYS A 323     -10.925  19.786   7.741  1.00  0.71           O  
ATOM   4913  CB  CYS A 323     -13.533  21.724   8.526  1.00  0.71           C  
ATOM   4914  SG  CYS A 323     -15.339  21.813   8.513  1.00  0.71           S  
ATOM   4915  H   CYS A 323     -13.780  20.701  10.826  1.00  0.71           H  
ATOM   4916  HA  CYS A 323     -13.437  19.618   8.173  1.00  0.71           H  
ATOM   4917 1HB  CYS A 323     -13.151  22.457   9.237  1.00  0.71           H  
ATOM   4918 2HB  CYS A 323     -13.190  21.996   7.554  1.00  0.71           H  
ATOM   4919  HG  CYS A 323     -15.492  21.648   9.843  1.00  0.71           H  
ATOM   4920  N   GLY A 324     -10.812  20.833   9.736  1.00  0.68           N  
ATOM   4921  CA  GLY A 324      -9.370  20.845   9.820  1.00  0.68           C  
ATOM   4922  C   GLY A 324      -8.841  19.424   9.821  1.00  0.68           C  
ATOM   4923  O   GLY A 324      -7.967  19.074   9.023  1.00  0.68           O  
ATOM   4924  H   GLY A 324     -11.333  21.263  10.493  1.00  0.68           H  
ATOM   4925 1HA  GLY A 324      -8.950  21.390   8.983  1.00  0.68           H  
ATOM   4926 2HA  GLY A 324      -9.066  21.360  10.730  1.00  0.68           H  
ATOM   4927  N   LEU A 325      -9.373  18.593  10.731  1.00  0.66           N  
ATOM   4928  CA  LEU A 325      -8.908  17.224  10.841  1.00  0.66           C  
ATOM   4929  C   LEU A 325      -9.136  16.484   9.539  1.00  0.66           C  
ATOM   4930  O   LEU A 325      -8.302  15.675   9.148  1.00  0.66           O  
ATOM   4931  CB  LEU A 325      -9.638  16.507  11.972  1.00  0.66           C  
ATOM   4932  CG  LEU A 325      -9.064  15.163  12.355  1.00  0.66           C  
ATOM   4933  CD1 LEU A 325      -7.619  15.365  12.862  1.00  0.66           C  
ATOM   4934  CD2 LEU A 325      -9.919  14.564  13.405  1.00  0.66           C  
ATOM   4935  H   LEU A 325     -10.084  18.914  11.383  1.00  0.66           H  
ATOM   4936  HA  LEU A 325      -7.845  17.224  11.054  1.00  0.66           H  
ATOM   4937 1HB  LEU A 325      -9.598  17.135  12.858  1.00  0.66           H  
ATOM   4938 2HB  LEU A 325     -10.685  16.376  11.690  1.00  0.66           H  
ATOM   4939  HG  LEU A 325      -9.042  14.504  11.486  1.00  0.66           H  
ATOM   4940 1HD1 LEU A 325      -7.206  14.405  13.151  1.00  0.66           H  
ATOM   4941 2HD1 LEU A 325      -7.009  15.806  12.076  1.00  0.66           H  
ATOM   4942 3HD1 LEU A 325      -7.631  16.028  13.729  1.00  0.66           H  
ATOM   4943 1HD2 LEU A 325      -9.521  13.592  13.692  1.00  0.66           H  
ATOM   4944 2HD2 LEU A 325      -9.948  15.211  14.257  1.00  0.66           H  
ATOM   4945 3HD2 LEU A 325     -10.913  14.454  13.003  1.00  0.66           H  
ATOM   4946  N   ALA A 326     -10.243  16.767   8.846  1.00  0.65           N  
ATOM   4947  CA  ALA A 326     -10.540  16.118   7.579  1.00  0.65           C  
ATOM   4948  C   ALA A 326      -9.450  16.395   6.559  1.00  0.65           C  
ATOM   4949  O   ALA A 326      -9.038  15.493   5.820  1.00  0.65           O  
ATOM   4950  CB  ALA A 326     -11.865  16.602   7.069  1.00  0.65           C  
ATOM   4951  H   ALA A 326     -10.924  17.423   9.225  1.00  0.65           H  
ATOM   4952  HA  ALA A 326     -10.585  15.042   7.747  1.00  0.65           H  
ATOM   4953 1HB  ALA A 326     -12.099  16.125   6.169  1.00  0.65           H  
ATOM   4954 2HB  ALA A 326     -12.618  16.372   7.804  1.00  0.65           H  
ATOM   4955 3HB  ALA A 326     -11.836  17.668   6.902  1.00  0.65           H  
ATOM   4956  N   VAL A 327      -8.926  17.621   6.558  1.00  0.65           N  
ATOM   4957  CA  VAL A 327      -7.834  17.922   5.654  1.00  0.65           C  
ATOM   4958  C   VAL A 327      -6.629  17.096   6.068  1.00  0.65           C  
ATOM   4959  O   VAL A 327      -6.036  16.415   5.236  1.00  0.65           O  
ATOM   4960  CB  VAL A 327      -7.500  19.428   5.637  1.00  0.65           C  
ATOM   4961  CG1 VAL A 327      -6.220  19.679   4.827  1.00  0.65           C  
ATOM   4962  CG2 VAL A 327      -8.663  20.164   5.022  1.00  0.65           C  
ATOM   4963  H   VAL A 327      -9.317  18.346   7.168  1.00  0.65           H  
ATOM   4964  HA  VAL A 327      -8.129  17.635   4.644  1.00  0.65           H  
ATOM   4965  HB  VAL A 327      -7.331  19.785   6.655  1.00  0.65           H  
ATOM   4966 1HG1 VAL A 327      -6.000  20.737   4.806  1.00  0.65           H  
ATOM   4967 2HG1 VAL A 327      -5.397  19.152   5.293  1.00  0.65           H  
ATOM   4968 3HG1 VAL A 327      -6.352  19.327   3.810  1.00  0.65           H  
ATOM   4969 1HG2 VAL A 327      -8.453  21.228   4.996  1.00  0.65           H  
ATOM   4970 2HG2 VAL A 327      -8.829  19.802   4.007  1.00  0.65           H  
ATOM   4971 3HG2 VAL A 327      -9.548  19.978   5.625  1.00  0.65           H  
ATOM   4972  N   ILE A 328      -6.335  17.051   7.364  1.00  0.66           N  
ATOM   4973  CA  ILE A 328      -5.188  16.273   7.815  1.00  0.66           C  
ATOM   4974  C   ILE A 328      -5.328  14.804   7.424  1.00  0.66           C  
ATOM   4975  O   ILE A 328      -4.355  14.202   6.964  1.00  0.66           O  
ATOM   4976  CB  ILE A 328      -5.020  16.344   9.336  1.00  0.66           C  
ATOM   4977  CG1 ILE A 328      -4.692  17.737   9.787  1.00  0.66           C  
ATOM   4978  CG2 ILE A 328      -3.955  15.385   9.786  1.00  0.66           C  
ATOM   4979  CD1 ILE A 328      -3.397  18.261   9.268  1.00  0.66           C  
ATOM   4980  H   ILE A 328      -6.893  17.600   8.024  1.00  0.66           H  
ATOM   4981  HA  ILE A 328      -4.293  16.674   7.343  1.00  0.66           H  
ATOM   4982  HB  ILE A 328      -5.950  16.063   9.806  1.00  0.66           H  
ATOM   4983 1HG1 ILE A 328      -5.494  18.401   9.460  1.00  0.66           H  
ATOM   4984 2HG1 ILE A 328      -4.654  17.746  10.872  1.00  0.66           H  
ATOM   4985 1HG2 ILE A 328      -3.873  15.433  10.865  1.00  0.66           H  
ATOM   4986 2HG2 ILE A 328      -4.222  14.373   9.483  1.00  0.66           H  
ATOM   4987 3HG2 ILE A 328      -3.008  15.657   9.333  1.00  0.66           H  
ATOM   4988 1HD1 ILE A 328      -3.251  19.264   9.652  1.00  0.66           H  
ATOM   4989 2HD1 ILE A 328      -2.575  17.623   9.601  1.00  0.66           H  
ATOM   4990 3HD1 ILE A 328      -3.426  18.281   8.179  1.00  0.66           H  
ATOM   4991  N   GLU A 329      -6.530  14.235   7.568  1.00  0.68           N  
ATOM   4992  CA  GLU A 329      -6.736  12.848   7.182  1.00  0.68           C  
ATOM   4993  C   GLU A 329      -6.469  12.655   5.692  1.00  0.68           C  
ATOM   4994  O   GLU A 329      -5.877  11.647   5.286  1.00  0.68           O  
ATOM   4995  CB  GLU A 329      -8.152  12.361   7.553  1.00  0.68           C  
ATOM   4996  CG  GLU A 329      -8.377  12.109   9.060  1.00  0.68           C  
ATOM   4997  CD  GLU A 329      -9.747  11.551   9.390  1.00  0.68           C  
ATOM   4998  OE1 GLU A 329     -10.612  11.596   8.553  1.00  0.68           O  
ATOM   4999  OE2 GLU A 329      -9.903  11.013  10.485  1.00  0.68           O  
ATOM   5000  H   GLU A 329      -7.293  14.777   7.962  1.00  0.68           H  
ATOM   5001  HA  GLU A 329      -6.022  12.234   7.732  1.00  0.68           H  
ATOM   5002 1HB  GLU A 329      -8.876  13.113   7.236  1.00  0.68           H  
ATOM   5003 2HB  GLU A 329      -8.379  11.456   7.014  1.00  0.68           H  
ATOM   5004 1HG  GLU A 329      -7.639  11.393   9.382  1.00  0.68           H  
ATOM   5005 2HG  GLU A 329      -8.212  13.035   9.608  1.00  0.68           H  
ATOM   5006  N   ALA A 330      -6.872  13.628   4.862  1.00  0.71           N  
ATOM   5007  CA  ALA A 330      -6.615  13.541   3.428  1.00  0.71           C  
ATOM   5008  C   ALA A 330      -5.123  13.496   3.149  1.00  0.71           C  
ATOM   5009  O   ALA A 330      -4.650  12.745   2.288  1.00  0.71           O  
ATOM   5010  CB  ALA A 330      -7.196  14.727   2.716  1.00  0.71           C  
ATOM   5011  H   ALA A 330      -7.384  14.432   5.234  1.00  0.71           H  
ATOM   5012  HA  ALA A 330      -7.073  12.626   3.053  1.00  0.71           H  
ATOM   5013 1HB  ALA A 330      -7.005  14.633   1.652  1.00  0.71           H  
ATOM   5014 2HB  ALA A 330      -8.255  14.778   2.887  1.00  0.71           H  
ATOM   5015 3HB  ALA A 330      -6.732  15.624   3.083  1.00  0.71           H  
ATOM   5016  N   LEU A 331      -4.370  14.270   3.925  1.00  0.75           N  
ATOM   5017  CA  LEU A 331      -2.937  14.344   3.734  1.00  0.75           C  
ATOM   5018  C   LEU A 331      -2.261  13.072   4.192  1.00  0.75           C  
ATOM   5019  O   LEU A 331      -1.325  12.609   3.537  1.00  0.75           O  
ATOM   5020  CB  LEU A 331      -2.349  15.533   4.485  1.00  0.75           C  
ATOM   5021  CG  LEU A 331      -2.323  16.878   3.766  1.00  0.75           C  
ATOM   5022  CD1 LEU A 331      -3.710  17.347   3.526  1.00  0.75           C  
ATOM   5023  CD2 LEU A 331      -1.592  17.849   4.628  1.00  0.75           C  
ATOM   5024  H   LEU A 331      -4.825  14.857   4.627  1.00  0.75           H  
ATOM   5025  HA  LEU A 331      -2.723  14.462   2.689  1.00  0.75           H  
ATOM   5026 1HB  LEU A 331      -2.908  15.663   5.408  1.00  0.75           H  
ATOM   5027 2HB  LEU A 331      -1.329  15.288   4.743  1.00  0.75           H  
ATOM   5028  HG  LEU A 331      -1.818  16.777   2.806  1.00  0.75           H  
ATOM   5029 1HD1 LEU A 331      -3.714  18.298   3.040  1.00  0.75           H  
ATOM   5030 2HD1 LEU A 331      -4.265  16.637   2.931  1.00  0.75           H  
ATOM   5031 3HD1 LEU A 331      -4.155  17.448   4.476  1.00  0.75           H  
ATOM   5032 1HD2 LEU A 331      -1.555  18.818   4.152  1.00  0.75           H  
ATOM   5033 2HD2 LEU A 331      -2.107  17.935   5.581  1.00  0.75           H  
ATOM   5034 3HD2 LEU A 331      -0.589  17.484   4.789  1.00  0.75           H  
ATOM   5035  N   THR A 332      -2.747  12.470   5.276  1.00  0.80           N  
ATOM   5036  CA  THR A 332      -2.098  11.268   5.774  1.00  0.80           C  
ATOM   5037  C   THR A 332      -2.633   9.982   5.127  1.00  0.80           C  
ATOM   5038  O   THR A 332      -1.971   8.948   5.180  1.00  0.80           O  
ATOM   5039  CB  THR A 332      -2.195  11.175   7.316  1.00  0.80           C  
ATOM   5040  OG1 THR A 332      -3.558  11.073   7.710  1.00  0.80           O  
ATOM   5041  CG2 THR A 332      -1.589  12.407   7.987  1.00  0.80           C  
ATOM   5042  H   THR A 332      -3.522  12.896   5.786  1.00  0.80           H  
ATOM   5043  HA  THR A 332      -1.057  11.329   5.520  1.00  0.80           H  
ATOM   5044  HB  THR A 332      -1.659  10.293   7.659  1.00  0.80           H  
ATOM   5045  HG1 THR A 332      -3.644  11.287   8.663  1.00  0.80           H  
ATOM   5046 1HG2 THR A 332      -1.673  12.309   9.071  1.00  0.80           H  
ATOM   5047 2HG2 THR A 332      -0.551  12.503   7.723  1.00  0.80           H  
ATOM   5048 3HG2 THR A 332      -2.121  13.297   7.667  1.00  0.80           H  
ATOM   5049  N   GLY A 333      -3.810  10.044   4.490  1.00  0.86           N  
ATOM   5050  CA  GLY A 333      -4.422   8.871   3.855  1.00  0.86           C  
ATOM   5051  C   GLY A 333      -5.081   7.965   4.889  1.00  0.86           C  
ATOM   5052  O   GLY A 333      -5.272   6.768   4.665  1.00  0.86           O  
ATOM   5053  H   GLY A 333      -4.330  10.917   4.494  1.00  0.86           H  
ATOM   5054 1HA  GLY A 333      -5.167   9.207   3.134  1.00  0.86           H  
ATOM   5055 2HA  GLY A 333      -3.664   8.316   3.309  1.00  0.86           H  
ATOM   5056  N   MET A 334      -5.376   8.551   6.039  1.00  0.91           N  
ATOM   5057  CA  MET A 334      -5.935   7.853   7.184  1.00  0.91           C  
ATOM   5058  C   MET A 334      -7.418   8.137   7.375  1.00  0.91           C  
ATOM   5059  O   MET A 334      -7.973   9.053   6.774  1.00  0.91           O  
ATOM   5060  CB  MET A 334      -5.166   8.259   8.426  1.00  0.91           C  
ATOM   5061  CG  MET A 334      -3.689   7.981   8.346  1.00  0.91           C  
ATOM   5062  SD  MET A 334      -3.239   6.280   8.341  1.00  0.91           S  
ATOM   5063  CE  MET A 334      -1.552   6.516   7.814  1.00  0.91           C  
ATOM   5064  H   MET A 334      -5.231   9.563   6.096  1.00  0.91           H  
ATOM   5065  HA  MET A 334      -5.819   6.781   7.025  1.00  0.91           H  
ATOM   5066 1HB  MET A 334      -5.286   9.326   8.562  1.00  0.91           H  
ATOM   5067 2HB  MET A 334      -5.570   7.755   9.301  1.00  0.91           H  
ATOM   5068 1HG  MET A 334      -3.316   8.411   7.431  1.00  0.91           H  
ATOM   5069 2HG  MET A 334      -3.189   8.470   9.160  1.00  0.91           H  
ATOM   5070 1HE  MET A 334      -1.052   5.555   7.743  1.00  0.91           H  
ATOM   5071 2HE  MET A 334      -1.546   7.006   6.841  1.00  0.91           H  
ATOM   5072 3HE  MET A 334      -1.035   7.142   8.521  1.00  0.91           H  
ATOM   5073  N   HIS A 335      -8.074   7.330   8.191  1.00  0.95           N  
ATOM   5074  CA  HIS A 335      -9.438   7.648   8.596  1.00  0.95           C  
ATOM   5075  C   HIS A 335      -9.536   7.303  10.070  1.00  0.95           C  
ATOM   5076  O   HIS A 335      -9.447   6.131  10.444  1.00  0.95           O  
ATOM   5077  CB  HIS A 335     -10.478   6.868   7.785  1.00  0.95           C  
ATOM   5078  CG  HIS A 335     -11.914   7.280   8.053  1.00  0.95           C  
ATOM   5079  ND1 HIS A 335     -12.684   7.961   7.118  1.00  0.95           N  
ATOM   5080  CD2 HIS A 335     -12.704   7.119   9.147  1.00  0.95           C  
ATOM   5081  CE1 HIS A 335     -13.891   8.190   7.633  1.00  0.95           C  
ATOM   5082  NE2 HIS A 335     -13.926   7.689   8.857  1.00  0.95           N  
ATOM   5083  H   HIS A 335      -7.604   6.535   8.599  1.00  0.95           H  
ATOM   5084  HA  HIS A 335      -9.636   8.715   8.485  1.00  0.95           H  
ATOM   5085 1HB  HIS A 335     -10.278   6.998   6.722  1.00  0.95           H  
ATOM   5086 2HB  HIS A 335     -10.385   5.805   8.007  1.00  0.95           H  
ATOM   5087  HD2 HIS A 335     -12.425   6.631  10.082  1.00  0.95           H  
ATOM   5088  HE1 HIS A 335     -14.713   8.705   7.139  1.00  0.95           H  
ATOM   5089  HE2 HIS A 335     -14.744   7.726   9.505  1.00  0.95           H  
ATOM   5090  N   THR A 336      -9.656   8.327  10.909  1.00  0.97           N  
ATOM   5091  CA  THR A 336      -9.659   8.144  12.348  1.00  0.97           C  
ATOM   5092  C   THR A 336     -10.876   8.749  13.062  1.00  0.97           C  
ATOM   5093  O   THR A 336     -11.238   8.292  14.149  1.00  0.97           O  
ATOM   5094  CB  THR A 336      -8.345   8.718  12.932  1.00  0.97           C  
ATOM   5095  OG1 THR A 336      -8.243  10.140  12.640  1.00  0.97           O  
ATOM   5096  CG2 THR A 336      -7.118   7.994  12.335  1.00  0.97           C  
ATOM   5097  H   THR A 336      -9.736   9.274  10.548  1.00  0.97           H  
ATOM   5098  HA  THR A 336      -9.669   7.074  12.551  1.00  0.97           H  
ATOM   5099  HB  THR A 336      -8.338   8.578  14.014  1.00  0.97           H  
ATOM   5100  HG1 THR A 336      -8.790  10.378  11.847  1.00  0.97           H  
ATOM   5101 1HG2 THR A 336      -6.210   8.408  12.776  1.00  0.97           H  
ATOM   5102 2HG2 THR A 336      -7.180   6.931  12.563  1.00  0.97           H  
ATOM   5103 3HG2 THR A 336      -7.093   8.131  11.261  1.00  0.97           H  
ATOM   5104  N   LEU A 337     -11.527   9.753  12.463  1.00  0.97           N  
ATOM   5105  CA  LEU A 337     -12.649  10.389  13.156  1.00  0.97           C  
ATOM   5106  C   LEU A 337     -13.835  10.742  12.250  1.00  0.97           C  
ATOM   5107  O   LEU A 337     -13.698  11.471  11.269  1.00  0.97           O  
ATOM   5108  CB  LEU A 337     -12.121  11.655  13.860  1.00  0.97           C  
ATOM   5109  CG  LEU A 337     -13.112  12.411  14.737  1.00  0.97           C  
ATOM   5110  CD1 LEU A 337     -12.386  13.131  15.892  1.00  0.97           C  
ATOM   5111  CD2 LEU A 337     -13.817  13.419  13.887  1.00  0.97           C  
ATOM   5112  H   LEU A 337     -11.200  10.118  11.568  1.00  0.97           H  
ATOM   5113  HA  LEU A 337     -13.012   9.700  13.915  1.00  0.97           H  
ATOM   5114 1HB  LEU A 337     -11.265  11.382  14.477  1.00  0.97           H  
ATOM   5115 2HB  LEU A 337     -11.783  12.329  13.086  1.00  0.97           H  
ATOM   5116  HG  LEU A 337     -13.835  11.706  15.148  1.00  0.97           H  
ATOM   5117 1HD1 LEU A 337     -13.116  13.668  16.498  1.00  0.97           H  
ATOM   5118 2HD1 LEU A 337     -11.868  12.398  16.510  1.00  0.97           H  
ATOM   5119 3HD1 LEU A 337     -11.668  13.835  15.496  1.00  0.97           H  
ATOM   5120 1HD2 LEU A 337     -14.544  13.922  14.494  1.00  0.97           H  
ATOM   5121 2HD2 LEU A 337     -13.111  14.130  13.482  1.00  0.97           H  
ATOM   5122 3HD2 LEU A 337     -14.309  12.922  13.077  1.00  0.97           H  
ATOM   5123  N   ASP A 338     -15.020  10.257  12.622  1.00  0.96           N  
ATOM   5124  CA  ASP A 338     -16.237  10.562  11.876  1.00  0.96           C  
ATOM   5125  C   ASP A 338     -16.772  11.942  12.233  1.00  0.96           C  
ATOM   5126  O   ASP A 338     -16.689  12.364  13.384  1.00  0.96           O  
ATOM   5127  CB  ASP A 338     -17.307   9.506  12.123  1.00  0.96           C  
ATOM   5128  CG  ASP A 338     -16.964   8.156  11.486  1.00  0.96           C  
ATOM   5129  OD1 ASP A 338     -16.084   8.117  10.647  1.00  0.96           O  
ATOM   5130  OD2 ASP A 338     -17.574   7.183  11.845  1.00  0.96           O  
ATOM   5131  H   ASP A 338     -15.073   9.664  13.438  1.00  0.96           H  
ATOM   5132  HA  ASP A 338     -15.997  10.560  10.812  1.00  0.96           H  
ATOM   5133 1HB  ASP A 338     -17.442   9.365  13.195  1.00  0.96           H  
ATOM   5134 2HB  ASP A 338     -18.260   9.857  11.718  1.00  0.96           H  
ATOM   5135  N   ASP A 339     -17.394  12.602  11.265  1.00  0.95           N  
ATOM   5136  CA  ASP A 339     -17.996  13.917  11.464  1.00  0.95           C  
ATOM   5137  C   ASP A 339     -19.336  13.831  12.213  1.00  0.95           C  
ATOM   5138  O   ASP A 339     -20.316  13.342  11.651  1.00  0.95           O  
ATOM   5139  CB  ASP A 339     -18.180  14.586  10.100  1.00  0.95           C  
ATOM   5140  CG  ASP A 339     -18.794  16.022  10.100  1.00  0.95           C  
ATOM   5141  OD1 ASP A 339     -19.392  16.443  11.070  1.00  0.95           O  
ATOM   5142  OD2 ASP A 339     -18.642  16.688   9.078  1.00  0.95           O  
ATOM   5143  H   ASP A 339     -17.424  12.185  10.344  1.00  0.95           H  
ATOM   5144  HA  ASP A 339     -17.267  14.501  12.009  1.00  0.95           H  
ATOM   5145 1HB  ASP A 339     -17.205  14.637   9.617  1.00  0.95           H  
ATOM   5146 2HB  ASP A 339     -18.795  13.947   9.474  1.00  0.95           H  
ATOM   5147  N   PRO A 340     -19.439  14.357  13.452  1.00  0.94           N  
ATOM   5148  CA  PRO A 340     -20.598  14.261  14.324  1.00  0.94           C  
ATOM   5149  C   PRO A 340     -21.814  14.998  13.771  1.00  0.94           C  
ATOM   5150  O   PRO A 340     -22.938  14.782  14.230  1.00  0.94           O  
ATOM   5151  CB  PRO A 340     -20.101  14.912  15.624  1.00  0.94           C  
ATOM   5152  CG  PRO A 340     -19.003  15.860  15.192  1.00  0.94           C  
ATOM   5153  CD  PRO A 340     -18.343  15.192  14.010  1.00  0.94           C  
ATOM   5154  HA  PRO A 340     -20.833  13.199  14.483  1.00  0.94           H  
ATOM   5155 1HB  PRO A 340     -20.936  15.429  16.122  1.00  0.94           H  
ATOM   5156 2HB  PRO A 340     -19.743  14.137  16.316  1.00  0.94           H  
ATOM   5157 1HG  PRO A 340     -19.428  16.843  14.934  1.00  0.94           H  
ATOM   5158 2HG  PRO A 340     -18.302  16.030  16.019  1.00  0.94           H  
ATOM   5159 1HD  PRO A 340     -18.058  15.995  13.308  1.00  0.94           H  
ATOM   5160 2HD  PRO A 340     -17.491  14.573  14.330  1.00  0.94           H  
ATOM   5161  N   LEU A 341     -21.592  15.899  12.814  1.00  0.94           N  
ATOM   5162  CA  LEU A 341     -22.673  16.668  12.238  1.00  0.94           C  
ATOM   5163  C   LEU A 341     -23.105  16.151  10.882  1.00  0.94           C  
ATOM   5164  O   LEU A 341     -23.982  16.751  10.251  1.00  0.94           O  
ATOM   5165  CB  LEU A 341     -22.259  18.130  12.113  1.00  0.94           C  
ATOM   5166  CG  LEU A 341     -21.963  18.830  13.425  1.00  0.94           C  
ATOM   5167  CD1 LEU A 341     -21.534  20.226  13.143  1.00  0.94           C  
ATOM   5168  CD2 LEU A 341     -23.206  18.808  14.296  1.00  0.94           C  
ATOM   5169  H   LEU A 341     -20.656  16.050  12.420  1.00  0.94           H  
ATOM   5170  HA  LEU A 341     -23.527  16.611  12.909  1.00  0.94           H  
ATOM   5171 1HB  LEU A 341     -21.346  18.169  11.506  1.00  0.94           H  
ATOM   5172 2HB  LEU A 341     -23.030  18.672  11.595  1.00  0.94           H  
ATOM   5173  HG  LEU A 341     -21.149  18.319  13.935  1.00  0.94           H  
ATOM   5174 1HD1 LEU A 341     -21.307  20.742  14.076  1.00  0.94           H  
ATOM   5175 2HD1 LEU A 341     -20.667  20.210  12.524  1.00  0.94           H  
ATOM   5176 3HD1 LEU A 341     -22.331  20.733  12.630  1.00  0.94           H  
ATOM   5177 1HD2 LEU A 341     -22.996  19.309  15.239  1.00  0.94           H  
ATOM   5178 2HD2 LEU A 341     -24.021  19.322  13.786  1.00  0.94           H  
ATOM   5179 3HD2 LEU A 341     -23.497  17.773  14.490  1.00  0.94           H  
ATOM   5180  N   ILE A 342     -22.551  15.025  10.441  1.00  0.96           N  
ATOM   5181  CA  ILE A 342     -22.864  14.542   9.105  1.00  0.96           C  
ATOM   5182  C   ILE A 342     -24.344  14.241   8.863  1.00  0.96           C  
ATOM   5183  O   ILE A 342     -24.798  14.314   7.727  1.00  0.96           O  
ATOM   5184  CB  ILE A 342     -22.026  13.322   8.727  1.00  0.96           C  
ATOM   5185  CG1 ILE A 342     -22.114  13.122   7.219  1.00  0.96           C  
ATOM   5186  CG2 ILE A 342     -22.476  12.078   9.485  1.00  0.96           C  
ATOM   5187  CD1 ILE A 342     -21.493  14.287   6.441  1.00  0.96           C  
ATOM   5188  H   ILE A 342     -21.852  14.527  11.002  1.00  0.96           H  
ATOM   5189  HA  ILE A 342     -22.568  15.327   8.414  1.00  0.96           H  
ATOM   5190  HB  ILE A 342     -20.991  13.522   8.970  1.00  0.96           H  
ATOM   5191 1HG1 ILE A 342     -21.584  12.207   6.944  1.00  0.96           H  
ATOM   5192 2HG1 ILE A 342     -23.160  13.021   6.927  1.00  0.96           H  
ATOM   5193 1HG2 ILE A 342     -21.845  11.240   9.200  1.00  0.96           H  
ATOM   5194 2HG2 ILE A 342     -22.385  12.254  10.556  1.00  0.96           H  
ATOM   5195 3HG2 ILE A 342     -23.513  11.841   9.245  1.00  0.96           H  
ATOM   5196 1HD1 ILE A 342     -21.571  14.094   5.369  1.00  0.96           H  
ATOM   5197 2HD1 ILE A 342     -22.013  15.210   6.684  1.00  0.96           H  
ATOM   5198 3HD1 ILE A 342     -20.438  14.380   6.714  1.00  0.96           H  
ATOM   5199  N   ASP A 343     -25.116  13.892   9.894  1.00  1.00           N  
ATOM   5200  CA  ASP A 343     -26.531  13.624   9.648  1.00  1.00           C  
ATOM   5201  C   ASP A 343     -27.288  14.933   9.407  1.00  1.00           C  
ATOM   5202  O   ASP A 343     -28.115  15.037   8.498  1.00  1.00           O  
ATOM   5203  CB  ASP A 343     -27.148  12.878  10.826  1.00  1.00           C  
ATOM   5204  CG  ASP A 343     -26.620  11.453  10.968  1.00  1.00           C  
ATOM   5205  OD1 ASP A 343     -25.994  10.970  10.052  1.00  1.00           O  
ATOM   5206  OD2 ASP A 343     -26.841  10.867  11.995  1.00  1.00           O  
ATOM   5207  H   ASP A 343     -24.720  13.823  10.821  1.00  1.00           H  
ATOM   5208  HA  ASP A 343     -26.619  13.004   8.756  1.00  1.00           H  
ATOM   5209 1HB  ASP A 343     -26.940  13.420  11.750  1.00  1.00           H  
ATOM   5210 2HB  ASP A 343     -28.232  12.841  10.705  1.00  1.00           H  
ATOM   5211  N   MET A 344     -26.964  15.959  10.195  1.00  1.06           N  
ATOM   5212  CA  MET A 344     -27.606  17.263  10.039  1.00  1.06           C  
ATOM   5213  C   MET A 344     -27.304  17.770   8.646  1.00  1.06           C  
ATOM   5214  O   MET A 344     -28.176  18.245   7.921  1.00  1.06           O  
ATOM   5215  CB  MET A 344     -27.091  18.240  11.087  1.00  1.06           C  
ATOM   5216  CG  MET A 344     -27.671  19.634  10.994  1.00  1.06           C  
ATOM   5217  SD  MET A 344     -26.925  20.747  12.186  1.00  1.06           S  
ATOM   5218  CE  MET A 344     -25.318  20.929  11.460  1.00  1.06           C  
ATOM   5219  H   MET A 344     -26.256  15.833  10.905  1.00  1.06           H  
ATOM   5220  HA  MET A 344     -28.685  17.148  10.136  1.00  1.06           H  
ATOM   5221 1HB  MET A 344     -27.307  17.853  12.079  1.00  1.06           H  
ATOM   5222 2HB  MET A 344     -26.004  18.326  11.001  1.00  1.06           H  
ATOM   5223 1HG  MET A 344     -27.499  20.029   9.991  1.00  1.06           H  
ATOM   5224 2HG  MET A 344     -28.745  19.599  11.171  1.00  1.06           H  
ATOM   5225 1HE  MET A 344     -24.724  21.580  12.091  1.00  1.06           H  
ATOM   5226 2HE  MET A 344     -24.848  19.959  11.387  1.00  1.06           H  
ATOM   5227 3HE  MET A 344     -25.408  21.360  10.461  1.00  1.06           H  
ATOM   5228  N   VAL A 345     -26.037  17.647   8.292  1.00  1.14           N  
ATOM   5229  CA  VAL A 345     -25.511  18.020   7.005  1.00  1.14           C  
ATOM   5230  C   VAL A 345     -26.084  17.183   5.869  1.00  1.14           C  
ATOM   5231  O   VAL A 345     -26.390  17.705   4.803  1.00  1.14           O  
ATOM   5232  CB  VAL A 345     -24.001  17.906   7.037  1.00  1.14           C  
ATOM   5233  CG1 VAL A 345     -23.474  18.053   5.658  1.00  1.14           C  
ATOM   5234  CG2 VAL A 345     -23.433  18.983   8.015  1.00  1.14           C  
ATOM   5235  H   VAL A 345     -25.385  17.251   8.968  1.00  1.14           H  
ATOM   5236  HA  VAL A 345     -25.769  19.063   6.828  1.00  1.14           H  
ATOM   5237  HB  VAL A 345     -23.725  16.932   7.386  1.00  1.14           H  
ATOM   5238 1HG1 VAL A 345     -22.408  17.957   5.693  1.00  1.14           H  
ATOM   5239 2HG1 VAL A 345     -23.892  17.267   5.027  1.00  1.14           H  
ATOM   5240 3HG1 VAL A 345     -23.755  18.998   5.257  1.00  1.14           H  
ATOM   5241 1HG2 VAL A 345     -22.345  18.905   8.057  1.00  1.14           H  
ATOM   5242 2HG2 VAL A 345     -23.715  19.964   7.684  1.00  1.14           H  
ATOM   5243 3HG2 VAL A 345     -23.842  18.827   9.007  1.00  1.14           H  
ATOM   5244  N   GLY A 346     -26.234  15.880   6.086  1.00  1.22           N  
ATOM   5245  CA  GLY A 346     -26.771  14.959   5.094  1.00  1.22           C  
ATOM   5246  C   GLY A 346     -28.156  15.376   4.600  1.00  1.22           C  
ATOM   5247  O   GLY A 346     -28.498  15.139   3.442  1.00  1.22           O  
ATOM   5248  H   GLY A 346     -25.943  15.486   6.970  1.00  1.22           H  
ATOM   5249 1HA  GLY A 346     -26.084  14.896   4.252  1.00  1.22           H  
ATOM   5250 2HA  GLY A 346     -26.828  13.966   5.539  1.00  1.22           H  
ATOM   5251  N   GLU A 347     -28.940  16.030   5.459  1.00  1.29           N  
ATOM   5252  CA  GLU A 347     -30.265  16.496   5.057  1.00  1.29           C  
ATOM   5253  C   GLU A 347     -30.240  17.841   4.299  1.00  1.29           C  
ATOM   5254  O   GLU A 347     -31.289  18.322   3.859  1.00  1.29           O  
ATOM   5255  CB  GLU A 347     -31.199  16.616   6.269  1.00  1.29           C  
ATOM   5256  CG  GLU A 347     -31.562  15.282   6.942  1.00  1.29           C  
ATOM   5257  CD  GLU A 347     -32.554  15.430   8.099  1.00  1.29           C  
ATOM   5258  OE1 GLU A 347     -32.957  16.535   8.388  1.00  1.29           O  
ATOM   5259  OE2 GLU A 347     -32.915  14.428   8.675  1.00  1.29           O  
ATOM   5260  H   GLU A 347     -28.618  16.156   6.422  1.00  1.29           H  
ATOM   5261  HA  GLU A 347     -30.689  15.750   4.385  1.00  1.29           H  
ATOM   5262 1HB  GLU A 347     -30.719  17.244   7.024  1.00  1.29           H  
ATOM   5263 2HB  GLU A 347     -32.123  17.109   5.972  1.00  1.29           H  
ATOM   5264 1HG  GLU A 347     -31.990  14.615   6.195  1.00  1.29           H  
ATOM   5265 2HG  GLU A 347     -30.645  14.824   7.316  1.00  1.29           H  
ATOM   5266  N   MET A 348     -29.063  18.464   4.165  1.00  1.32           N  
ATOM   5267  CA  MET A 348     -28.938  19.743   3.468  1.00  1.32           C  
ATOM   5268  C   MET A 348     -28.540  19.516   2.013  1.00  1.32           C  
ATOM   5269  O   MET A 348     -27.706  18.664   1.710  1.00  1.32           O  
ATOM   5270  CB  MET A 348     -27.886  20.616   4.152  1.00  1.32           C  
ATOM   5271  CG  MET A 348     -28.230  20.995   5.573  1.00  1.32           C  
ATOM   5272  SD  MET A 348     -26.958  21.978   6.352  1.00  1.32           S  
ATOM   5273  CE  MET A 348     -27.171  23.484   5.429  1.00  1.32           C  
ATOM   5274  H   MET A 348     -28.217  18.034   4.529  1.00  1.32           H  
ATOM   5275  HA  MET A 348     -29.901  20.251   3.484  1.00  1.32           H  
ATOM   5276 1HB  MET A 348     -26.933  20.092   4.168  1.00  1.32           H  
ATOM   5277 2HB  MET A 348     -27.745  21.533   3.578  1.00  1.32           H  
ATOM   5278 1HG  MET A 348     -29.162  21.555   5.587  1.00  1.32           H  
ATOM   5279 2HG  MET A 348     -28.368  20.087   6.160  1.00  1.32           H  
ATOM   5280 1HE  MET A 348     -26.471  24.236   5.769  1.00  1.32           H  
ATOM   5281 2HE  MET A 348     -27.000  23.277   4.384  1.00  1.32           H  
ATOM   5282 3HE  MET A 348     -28.187  23.853   5.564  1.00  1.32           H  
ATOM   5283  N   GLY A 349     -29.030  20.349   1.100  1.00  1.28           N  
ATOM   5284  CA  GLY A 349     -28.677  20.202  -0.320  1.00  1.28           C  
ATOM   5285  C   GLY A 349     -27.288  20.744  -0.683  1.00  1.28           C  
ATOM   5286  O   GLY A 349     -27.158  21.556  -1.594  1.00  1.28           O  
ATOM   5287  H   GLY A 349     -29.687  21.062   1.379  1.00  1.28           H  
ATOM   5288 1HA  GLY A 349     -28.734  19.148  -0.592  1.00  1.28           H  
ATOM   5289 2HA  GLY A 349     -29.426  20.716  -0.921  1.00  1.28           H  
ATOM   5290  N   GLY A 350     -26.262  20.299   0.044  1.00  1.19           N  
ATOM   5291  CA  GLY A 350     -24.890  20.758  -0.165  1.00  1.19           C  
ATOM   5292  C   GLY A 350     -24.038  19.799  -0.999  1.00  1.19           C  
ATOM   5293  O   GLY A 350     -22.874  20.087  -1.284  1.00  1.19           O  
ATOM   5294  H   GLY A 350     -26.471  19.611   0.762  1.00  1.19           H  
ATOM   5295 1HA  GLY A 350     -24.917  21.734  -0.649  1.00  1.19           H  
ATOM   5296 2HA  GLY A 350     -24.417  20.908   0.806  1.00  1.19           H  
ATOM   5297  N   ASN A 351     -24.604  18.654  -1.381  1.00  1.06           N  
ATOM   5298  CA  ASN A 351     -23.837  17.647  -2.125  1.00  1.06           C  
ATOM   5299  C   ASN A 351     -24.136  17.627  -3.618  1.00  1.06           C  
ATOM   5300  O   ASN A 351     -23.253  17.337  -4.429  1.00  1.06           O  
ATOM   5301  CB  ASN A 351     -24.065  16.266  -1.538  1.00  1.06           C  
ATOM   5302  CG  ASN A 351     -23.494  16.107  -0.148  1.00  1.06           C  
ATOM   5303  OD1 ASN A 351     -22.398  16.604   0.160  1.00  1.06           O  
ATOM   5304  ND2 ASN A 351     -24.220  15.417   0.699  1.00  1.06           N  
ATOM   5305  H   ASN A 351     -25.566  18.478  -1.128  1.00  1.06           H  
ATOM   5306  HA  ASN A 351     -22.779  17.882  -2.025  1.00  1.06           H  
ATOM   5307 1HB  ASN A 351     -25.137  16.064  -1.503  1.00  1.06           H  
ATOM   5308 2HB  ASN A 351     -23.615  15.519  -2.191  1.00  1.06           H  
ATOM   5309 1HD2 ASN A 351     -23.902  15.277   1.637  1.00  1.06           H  
ATOM   5310 2HD2 ASN A 351     -25.100  15.034   0.411  1.00  1.06           H  
ATOM   5311  N   GLU A 352     -25.376  17.908  -3.983  1.00  0.93           N  
ATOM   5312  CA  GLU A 352     -25.765  17.853  -5.380  1.00  0.93           C  
ATOM   5313  C   GLU A 352     -25.343  19.141  -6.054  1.00  0.93           C  
ATOM   5314  O   GLU A 352     -25.334  20.189  -5.417  1.00  0.93           O  
ATOM   5315  CB  GLU A 352     -27.277  17.650  -5.507  1.00  0.93           C  
ATOM   5316  CG  GLU A 352     -27.779  16.314  -4.951  1.00  0.93           C  
ATOM   5317  CD  GLU A 352     -29.274  16.112  -5.118  1.00  0.93           C  
ATOM   5318  OE1 GLU A 352     -29.908  16.945  -5.719  1.00  0.93           O  
ATOM   5319  OE2 GLU A 352     -29.774  15.119  -4.640  1.00  0.93           O  
ATOM   5320  H   GLU A 352     -26.059  18.160  -3.286  1.00  0.93           H  
ATOM   5321  HA  GLU A 352     -25.250  17.022  -5.863  1.00  0.93           H  
ATOM   5322 1HB  GLU A 352     -27.794  18.452  -4.980  1.00  0.93           H  
ATOM   5323 2HB  GLU A 352     -27.564  17.712  -6.558  1.00  0.93           H  
ATOM   5324 1HG  GLU A 352     -27.257  15.505  -5.461  1.00  0.93           H  
ATOM   5325 2HG  GLU A 352     -27.526  16.261  -3.893  1.00  0.93           H  
ATOM   5326  N   LEU A 353     -25.007  19.078  -7.334  1.00  0.82           N  
ATOM   5327  CA  LEU A 353     -24.673  20.291  -8.071  1.00  0.82           C  
ATOM   5328  C   LEU A 353     -25.952  20.851  -8.681  1.00  0.82           C  
ATOM   5329  O   LEU A 353     -26.618  20.167  -9.464  1.00  0.82           O  
ATOM   5330  CB  LEU A 353     -23.681  19.984  -9.196  1.00  0.82           C  
ATOM   5331  CG  LEU A 353     -23.185  21.167 -10.016  1.00  0.82           C  
ATOM   5332  CD1 LEU A 353     -22.297  22.042  -9.150  1.00  0.82           C  
ATOM   5333  CD2 LEU A 353     -22.463  20.654 -11.223  1.00  0.82           C  
ATOM   5334  H   LEU A 353     -25.007  18.186  -7.807  1.00  0.82           H  
ATOM   5335  HA  LEU A 353     -24.250  21.031  -7.387  1.00  0.82           H  
ATOM   5336 1HB  LEU A 353     -22.804  19.507  -8.756  1.00  0.82           H  
ATOM   5337 2HB  LEU A 353     -24.145  19.281  -9.885  1.00  0.82           H  
ATOM   5338  HG  LEU A 353     -24.034  21.777 -10.326  1.00  0.82           H  
ATOM   5339 1HD1 LEU A 353     -21.949  22.898  -9.726  1.00  0.82           H  
ATOM   5340 2HD1 LEU A 353     -22.861  22.387  -8.283  1.00  0.82           H  
ATOM   5341 3HD1 LEU A 353     -21.446  21.458  -8.819  1.00  0.82           H  
ATOM   5342 1HD2 LEU A 353     -22.106  21.482 -11.808  1.00  0.82           H  
ATOM   5343 2HD2 LEU A 353     -21.628  20.049 -10.900  1.00  0.82           H  
ATOM   5344 3HD2 LEU A 353     -23.138  20.049 -11.823  1.00  0.82           H  
ATOM   5345  N   LEU A 354     -26.313  22.069  -8.332  1.00  0.74           N  
ATOM   5346  CA  LEU A 354     -27.533  22.646  -8.861  1.00  0.74           C  
ATOM   5347  C   LEU A 354     -27.207  23.237 -10.230  1.00  0.74           C  
ATOM   5348  O   LEU A 354     -26.071  23.660 -10.429  1.00  0.74           O  
ATOM   5349  CB  LEU A 354     -28.062  23.715  -7.903  1.00  0.74           C  
ATOM   5350  CG  LEU A 354     -28.385  23.197  -6.511  1.00  0.74           C  
ATOM   5351  CD1 LEU A 354     -28.827  24.353  -5.639  1.00  0.74           C  
ATOM   5352  CD2 LEU A 354     -29.451  22.117  -6.615  1.00  0.74           C  
ATOM   5353  H   LEU A 354     -25.733  22.596  -7.673  1.00  0.74           H  
ATOM   5354  HA  LEU A 354     -28.266  21.853  -8.935  1.00  0.74           H  
ATOM   5355 1HB  LEU A 354     -27.299  24.485  -7.790  1.00  0.74           H  
ATOM   5356 2HB  LEU A 354     -28.957  24.168  -8.312  1.00  0.74           H  
ATOM   5357  HG  LEU A 354     -27.479  22.765  -6.062  1.00  0.74           H  
ATOM   5358 1HD1 LEU A 354     -29.043  23.987  -4.635  1.00  0.74           H  
ATOM   5359 2HD1 LEU A 354     -28.024  25.093  -5.590  1.00  0.74           H  
ATOM   5360 3HD1 LEU A 354     -29.721  24.811  -6.059  1.00  0.74           H  
ATOM   5361 1HD2 LEU A 354     -29.677  21.734  -5.617  1.00  0.74           H  
ATOM   5362 2HD2 LEU A 354     -30.355  22.536  -7.058  1.00  0.74           H  
ATOM   5363 3HD2 LEU A 354     -29.081  21.302  -7.241  1.00  0.74           H  
ATOM   5364  N   PRO A 355     -28.156  23.315 -11.179  1.00  0.69           N  
ATOM   5365  CA  PRO A 355     -27.994  23.941 -12.490  1.00  0.69           C  
ATOM   5366  C   PRO A 355     -27.388  25.345 -12.414  1.00  0.69           C  
ATOM   5367  O   PRO A 355     -26.651  25.758 -13.310  1.00  0.69           O  
ATOM   5368  CB  PRO A 355     -29.441  23.995 -12.991  1.00  0.69           C  
ATOM   5369  CG  PRO A 355     -30.098  22.791 -12.351  1.00  0.69           C  
ATOM   5370  CD  PRO A 355     -29.488  22.704 -10.965  1.00  0.69           C  
ATOM   5371  HA  PRO A 355     -27.383  23.288 -13.127  1.00  0.69           H  
ATOM   5372 1HB  PRO A 355     -29.907  24.947 -12.702  1.00  0.69           H  
ATOM   5373 2HB  PRO A 355     -29.456  23.953 -14.091  1.00  0.69           H  
ATOM   5374 1HG  PRO A 355     -31.190  22.928 -12.326  1.00  0.69           H  
ATOM   5375 2HG  PRO A 355     -29.905  21.890 -12.952  1.00  0.69           H  
ATOM   5376 1HD  PRO A 355     -30.078  23.269 -10.232  1.00  0.69           H  
ATOM   5377 2HD  PRO A 355     -29.403  21.638 -10.716  1.00  0.69           H  
ATOM   5378  N   HIS A 356     -27.686  26.087 -11.348  1.00  0.66           N  
ATOM   5379  CA  HIS A 356     -27.126  27.424 -11.200  1.00  0.66           C  
ATOM   5380  C   HIS A 356     -25.636  27.307 -10.882  1.00  0.66           C  
ATOM   5381  O   HIS A 356     -24.802  27.965 -11.504  1.00  0.66           O  
ATOM   5382  CB  HIS A 356     -27.890  28.223 -10.144  1.00  0.66           C  
ATOM   5383  CG  HIS A 356     -27.460  29.655 -10.012  1.00  0.66           C  
ATOM   5384  ND1 HIS A 356     -27.592  30.570 -11.036  1.00  0.66           N  
ATOM   5385  CD2 HIS A 356     -26.959  30.333  -8.967  1.00  0.66           C  
ATOM   5386  CE1 HIS A 356     -27.162  31.750 -10.627  1.00  0.66           C  
ATOM   5387  NE2 HIS A 356     -26.775  31.639  -9.372  1.00  0.66           N  
ATOM   5388  H   HIS A 356     -28.304  25.731 -10.636  1.00  0.66           H  
ATOM   5389  HA  HIS A 356     -27.215  27.965 -12.143  1.00  0.66           H  
ATOM   5390 1HB  HIS A 356     -28.954  28.208 -10.380  1.00  0.66           H  
ATOM   5391 2HB  HIS A 356     -27.765  27.743  -9.173  1.00  0.66           H  
ATOM   5392  HD1 HIS A 356     -27.967  30.389 -11.945  1.00  0.66           H  
ATOM   5393  HD2 HIS A 356     -26.719  30.027  -7.958  1.00  0.66           H  
ATOM   5394  HE1 HIS A 356     -27.178  32.610 -11.295  1.00  0.66           H  
ATOM   5395  N   GLU A 357     -25.290  26.445  -9.920  1.00  0.65           N  
ATOM   5396  CA  GLU A 357     -23.890  26.263  -9.550  1.00  0.65           C  
ATOM   5397  C   GLU A 357     -23.110  25.752 -10.746  1.00  0.65           C  
ATOM   5398  O   GLU A 357     -21.980  26.180 -10.999  1.00  0.65           O  
ATOM   5399  CB  GLU A 357     -23.750  25.216  -8.443  1.00  0.65           C  
ATOM   5400  CG  GLU A 357     -24.234  25.581  -7.055  1.00  0.65           C  
ATOM   5401  CD  GLU A 357     -24.193  24.374  -6.089  1.00  0.65           C  
ATOM   5402  OE1 GLU A 357     -23.607  24.494  -5.034  1.00  0.65           O  
ATOM   5403  OE2 GLU A 357     -24.727  23.352  -6.415  1.00  0.65           O  
ATOM   5404  H   GLU A 357     -26.004  25.904  -9.457  1.00  0.65           H  
ATOM   5405  HA  GLU A 357     -23.472  27.218  -9.233  1.00  0.65           H  
ATOM   5406 1HB  GLU A 357     -24.286  24.319  -8.737  1.00  0.65           H  
ATOM   5407 2HB  GLU A 357     -22.700  24.946  -8.351  1.00  0.65           H  
ATOM   5408 1HG  GLU A 357     -23.599  26.372  -6.662  1.00  0.65           H  
ATOM   5409 2HG  GLU A 357     -25.252  25.963  -7.120  1.00  0.65           H  
ATOM   5410  N   LYS A 358     -23.739  24.851 -11.504  1.00  0.65           N  
ATOM   5411  CA  LYS A 358     -23.118  24.273 -12.673  1.00  0.65           C  
ATOM   5412  C   LYS A 358     -22.817  25.358 -13.678  1.00  0.65           C  
ATOM   5413  O   LYS A 358     -21.684  25.470 -14.135  1.00  0.65           O  
ATOM   5414  CB  LYS A 358     -24.016  23.223 -13.311  1.00  0.65           C  
ATOM   5415  CG  LYS A 358     -23.392  22.539 -14.510  1.00  0.65           C  
ATOM   5416  CD  LYS A 358     -24.302  21.484 -15.089  1.00  0.65           C  
ATOM   5417  CE  LYS A 358     -23.606  20.705 -16.212  1.00  0.65           C  
ATOM   5418  NZ  LYS A 358     -23.356  21.544 -17.448  1.00  0.65           N  
ATOM   5419  H   LYS A 358     -24.668  24.538 -11.228  1.00  0.65           H  
ATOM   5420  HA  LYS A 358     -22.176  23.812 -12.381  1.00  0.65           H  
ATOM   5421 1HB  LYS A 358     -24.309  22.481 -12.580  1.00  0.65           H  
ATOM   5422 2HB  LYS A 358     -24.927  23.704 -13.657  1.00  0.65           H  
ATOM   5423 1HG  LYS A 358     -23.170  23.283 -15.282  1.00  0.65           H  
ATOM   5424 2HG  LYS A 358     -22.461  22.071 -14.218  1.00  0.65           H  
ATOM   5425 1HD  LYS A 358     -24.600  20.791 -14.301  1.00  0.65           H  
ATOM   5426 2HD  LYS A 358     -25.195  21.963 -15.490  1.00  0.65           H  
ATOM   5427 1HE  LYS A 358     -22.652  20.332 -15.843  1.00  0.65           H  
ATOM   5428 2HE  LYS A 358     -24.233  19.859 -16.486  1.00  0.65           H  
ATOM   5429 1HZ  LYS A 358     -22.905  20.980 -18.144  1.00  0.65           H  
ATOM   5430 2HZ  LYS A 358     -24.226  21.885 -17.808  1.00  0.65           H  
ATOM   5431 3HZ  LYS A 358     -22.741  22.359 -17.252  1.00  0.65           H  
ATOM   5432  N   LYS A 359     -23.819  26.192 -13.983  1.00  0.65           N  
ATOM   5433  CA  LYS A 359     -23.657  27.277 -14.937  1.00  0.65           C  
ATOM   5434  C   LYS A 359     -22.501  28.171 -14.530  1.00  0.65           C  
ATOM   5435  O   LYS A 359     -21.626  28.467 -15.344  1.00  0.65           O  
ATOM   5436  CB  LYS A 359     -24.951  28.100 -15.034  1.00  0.65           C  
ATOM   5437  CG  LYS A 359     -24.927  29.263 -16.045  1.00  0.65           C  
ATOM   5438  CD  LYS A 359     -26.289  29.978 -16.083  1.00  0.65           C  
ATOM   5439  CE  LYS A 359     -26.356  31.046 -17.178  1.00  0.65           C  
ATOM   5440  NZ  LYS A 359     -25.432  32.182 -16.920  1.00  0.65           N  
ATOM   5441  H   LYS A 359     -24.740  26.056 -13.567  1.00  0.65           H  
ATOM   5442  HA  LYS A 359     -23.432  26.850 -15.914  1.00  0.65           H  
ATOM   5443 1HB  LYS A 359     -25.777  27.438 -15.297  1.00  0.65           H  
ATOM   5444 2HB  LYS A 359     -25.181  28.518 -14.054  1.00  0.65           H  
ATOM   5445 1HG  LYS A 359     -24.153  29.984 -15.756  1.00  0.65           H  
ATOM   5446 2HG  LYS A 359     -24.691  28.885 -17.038  1.00  0.65           H  
ATOM   5447 1HD  LYS A 359     -27.075  29.243 -16.256  1.00  0.65           H  
ATOM   5448 2HD  LYS A 359     -26.468  30.451 -15.117  1.00  0.65           H  
ATOM   5449 1HE  LYS A 359     -26.096  30.593 -18.133  1.00  0.65           H  
ATOM   5450 2HE  LYS A 359     -27.374  31.430 -17.234  1.00  0.65           H  
ATOM   5451 1HZ  LYS A 359     -25.496  32.859 -17.658  1.00  0.65           H  
ATOM   5452 2HZ  LYS A 359     -25.653  32.624 -16.047  1.00  0.65           H  
ATOM   5453 3HZ  LYS A 359     -24.461  31.841 -16.882  1.00  0.65           H  
ATOM   5454  N   VAL A 360     -22.449  28.554 -13.256  1.00  0.66           N  
ATOM   5455  CA  VAL A 360     -21.383  29.438 -12.819  1.00  0.66           C  
ATOM   5456  C   VAL A 360     -20.014  28.785 -13.009  1.00  0.66           C  
ATOM   5457  O   VAL A 360     -19.091  29.415 -13.537  1.00  0.66           O  
ATOM   5458  CB  VAL A 360     -21.589  29.834 -11.347  1.00  0.66           C  
ATOM   5459  CG1 VAL A 360     -20.374  30.582 -10.842  1.00  0.66           C  
ATOM   5460  CG2 VAL A 360     -22.858  30.708 -11.223  1.00  0.66           C  
ATOM   5461  H   VAL A 360     -23.181  28.261 -12.604  1.00  0.66           H  
ATOM   5462  HA  VAL A 360     -21.421  30.343 -13.426  1.00  0.66           H  
ATOM   5463  HB  VAL A 360     -21.706  28.929 -10.743  1.00  0.66           H  
ATOM   5464 1HG1 VAL A 360     -20.527  30.851  -9.803  1.00  0.66           H  
ATOM   5465 2HG1 VAL A 360     -19.489  29.948 -10.925  1.00  0.66           H  
ATOM   5466 3HG1 VAL A 360     -20.224  31.487 -11.428  1.00  0.66           H  
ATOM   5467 1HG2 VAL A 360     -23.019  30.986 -10.184  1.00  0.66           H  
ATOM   5468 2HG2 VAL A 360     -22.736  31.609 -11.822  1.00  0.66           H  
ATOM   5469 3HG2 VAL A 360     -23.720  30.155 -11.581  1.00  0.66           H  
ATOM   5470  N   VAL A 361     -19.876  27.517 -12.627  1.00  0.67           N  
ATOM   5471  CA  VAL A 361     -18.597  26.855 -12.814  1.00  0.67           C  
ATOM   5472  C   VAL A 361     -18.255  26.703 -14.297  1.00  0.67           C  
ATOM   5473  O   VAL A 361     -17.097  26.874 -14.672  1.00  0.67           O  
ATOM   5474  CB  VAL A 361     -18.534  25.495 -12.127  1.00  0.67           C  
ATOM   5475  CG1 VAL A 361     -17.221  24.799 -12.548  1.00  0.67           C  
ATOM   5476  CG2 VAL A 361     -18.570  25.683 -10.596  1.00  0.67           C  
ATOM   5477  H   VAL A 361     -20.657  27.016 -12.198  1.00  0.67           H  
ATOM   5478  HA  VAL A 361     -17.834  27.477 -12.349  1.00  0.67           H  
ATOM   5479  HB  VAL A 361     -19.378  24.899 -12.444  1.00  0.67           H  
ATOM   5480 1HG1 VAL A 361     -17.137  23.830 -12.082  1.00  0.67           H  
ATOM   5481 2HG1 VAL A 361     -17.207  24.678 -13.632  1.00  0.67           H  
ATOM   5482 3HG1 VAL A 361     -16.386  25.420 -12.240  1.00  0.67           H  
ATOM   5483 1HG2 VAL A 361     -18.516  24.715 -10.095  1.00  0.67           H  
ATOM   5484 2HG2 VAL A 361     -17.723  26.296 -10.289  1.00  0.67           H  
ATOM   5485 3HG2 VAL A 361     -19.497  26.183 -10.314  1.00  0.67           H  
ATOM   5486  N   ASP A 362     -19.234  26.350 -15.140  1.00  0.68           N  
ATOM   5487  CA  ASP A 362     -18.975  26.211 -16.573  1.00  0.68           C  
ATOM   5488  C   ASP A 362     -18.489  27.543 -17.161  1.00  0.68           C  
ATOM   5489  O   ASP A 362     -17.556  27.572 -17.973  1.00  0.68           O  
ATOM   5490  CB  ASP A 362     -20.237  25.748 -17.322  1.00  0.68           C  
ATOM   5491  CG  ASP A 362     -20.640  24.234 -17.097  1.00  0.68           C  
ATOM   5492  OD1 ASP A 362     -19.841  23.471 -16.587  1.00  0.68           O  
ATOM   5493  OD2 ASP A 362     -21.755  23.865 -17.465  1.00  0.68           O  
ATOM   5494  H   ASP A 362     -20.173  26.197 -14.783  1.00  0.68           H  
ATOM   5495  HA  ASP A 362     -18.195  25.464 -16.711  1.00  0.68           H  
ATOM   5496 1HB  ASP A 362     -21.075  26.373 -17.003  1.00  0.68           H  
ATOM   5497 2HB  ASP A 362     -20.100  25.917 -18.389  1.00  0.68           H  
ATOM   5498  N   GLU A 363     -19.078  28.658 -16.717  1.00  0.70           N  
ATOM   5499  CA  GLU A 363     -18.626  29.961 -17.193  1.00  0.70           C  
ATOM   5500  C   GLU A 363     -17.183  30.184 -16.766  1.00  0.70           C  
ATOM   5501  O   GLU A 363     -16.375  30.724 -17.520  1.00  0.70           O  
ATOM   5502  CB  GLU A 363     -19.520  31.093 -16.661  1.00  0.70           C  
ATOM   5503  CG  GLU A 363     -20.923  31.138 -17.269  1.00  0.70           C  
ATOM   5504  CD  GLU A 363     -21.818  32.197 -16.659  1.00  0.70           C  
ATOM   5505  OE1 GLU A 363     -21.418  32.847 -15.723  1.00  0.70           O  
ATOM   5506  OE2 GLU A 363     -22.929  32.345 -17.142  1.00  0.70           O  
ATOM   5507  H   GLU A 363     -19.860  28.598 -16.063  1.00  0.70           H  
ATOM   5508  HA  GLU A 363     -18.666  29.967 -18.282  1.00  0.70           H  
ATOM   5509 1HB  GLU A 363     -19.630  30.987 -15.581  1.00  0.70           H  
ATOM   5510 2HB  GLU A 363     -19.040  32.052 -16.847  1.00  0.70           H  
ATOM   5511 1HG  GLU A 363     -20.831  31.333 -18.337  1.00  0.70           H  
ATOM   5512 2HG  GLU A 363     -21.390  30.165 -17.155  1.00  0.70           H  
ATOM   5513  N   CYS A 364     -16.853  29.743 -15.554  1.00  0.72           N  
ATOM   5514  CA  CYS A 364     -15.506  29.883 -15.036  1.00  0.72           C  
ATOM   5515  C   CYS A 364     -14.547  28.982 -15.797  1.00  0.72           C  
ATOM   5516  O   CYS A 364     -13.408  29.347 -16.054  1.00  0.72           O  
ATOM   5517  CB  CYS A 364     -15.480  29.514 -13.587  1.00  0.72           C  
ATOM   5518  SG  CYS A 364     -16.436  30.624 -12.586  1.00  0.72           S  
ATOM   5519  H   CYS A 364     -17.577  29.335 -14.960  1.00  0.72           H  
ATOM   5520  HA  CYS A 364     -15.187  30.913 -15.144  1.00  0.72           H  
ATOM   5521 1HB  CYS A 364     -15.851  28.516 -13.440  1.00  0.72           H  
ATOM   5522 2HB  CYS A 364     -14.460  29.535 -13.240  1.00  0.72           H  
ATOM   5523  HG  CYS A 364     -17.642  30.235 -13.071  1.00  0.72           H  
ATOM   5524  N   ALA A 365     -15.015  27.804 -16.203  1.00  0.75           N  
ATOM   5525  CA  ALA A 365     -14.182  26.872 -16.951  1.00  0.75           C  
ATOM   5526  C   ALA A 365     -13.720  27.504 -18.236  1.00  0.75           C  
ATOM   5527  O   ALA A 365     -12.587  27.312 -18.640  1.00  0.75           O  
ATOM   5528  CB  ALA A 365     -14.926  25.590 -17.243  1.00  0.75           C  
ATOM   5529  H   ALA A 365     -15.961  27.534 -15.950  1.00  0.75           H  
ATOM   5530  HA  ALA A 365     -13.299  26.647 -16.365  1.00  0.75           H  
ATOM   5531 1HB  ALA A 365     -14.271  24.909 -17.784  1.00  0.75           H  
ATOM   5532 2HB  ALA A 365     -15.236  25.130 -16.302  1.00  0.75           H  
ATOM   5533 3HB  ALA A 365     -15.800  25.804 -17.845  1.00  0.75           H  
ATOM   5534  N   ASN A 366     -14.547  28.339 -18.844  1.00  0.77           N  
ATOM   5535  CA  ASN A 366     -14.151  29.000 -20.083  1.00  0.77           C  
ATOM   5536  C   ASN A 366     -12.915  29.899 -19.890  1.00  0.77           C  
ATOM   5537  O   ASN A 366     -12.175  30.156 -20.842  1.00  0.77           O  
ATOM   5538  CB  ASN A 366     -15.303  29.798 -20.651  1.00  0.77           C  
ATOM   5539  CG  ASN A 366     -16.380  28.918 -21.237  1.00  0.77           C  
ATOM   5540  OD1 ASN A 366     -16.147  27.752 -21.591  1.00  0.77           O  
ATOM   5541  ND2 ASN A 366     -17.569  29.459 -21.343  1.00  0.77           N  
ATOM   5542  H   ASN A 366     -15.492  28.459 -18.471  1.00  0.77           H  
ATOM   5543  HA  ASN A 366     -13.879  28.231 -20.805  1.00  0.77           H  
ATOM   5544 1HB  ASN A 366     -15.737  30.415 -19.874  1.00  0.77           H  
ATOM   5545 2HB  ASN A 366     -14.932  30.463 -21.427  1.00  0.77           H  
ATOM   5546 1HD2 ASN A 366     -18.328  28.927 -21.719  1.00  0.77           H  
ATOM   5547 2HD2 ASN A 366     -17.717  30.399 -21.040  1.00  0.77           H  
ATOM   5548  N   LEU A 367     -12.648  30.347 -18.654  1.00  0.80           N  
ATOM   5549  CA  LEU A 367     -11.517  31.222 -18.351  1.00  0.80           C  
ATOM   5550  C   LEU A 367     -10.212  30.468 -18.615  1.00  0.80           C  
ATOM   5551  O   LEU A 367      -9.159  31.077 -18.829  1.00  0.80           O  
ATOM   5552  CB  LEU A 367     -11.505  31.622 -16.867  1.00  0.80           C  
ATOM   5553  CG  LEU A 367     -12.698  32.451 -16.317  1.00  0.80           C  
ATOM   5554  CD1 LEU A 367     -12.503  32.602 -14.784  1.00  0.80           C  
ATOM   5555  CD2 LEU A 367     -12.817  33.787 -17.016  1.00  0.80           C  
ATOM   5556  H   LEU A 367     -13.236  30.062 -17.875  1.00  0.80           H  
ATOM   5557  HA  LEU A 367     -11.561  32.105 -18.987  1.00  0.80           H  
ATOM   5558 1HB  LEU A 367     -11.423  30.717 -16.276  1.00  0.80           H  
ATOM   5559 2HB  LEU A 367     -10.613  32.211 -16.697  1.00  0.80           H  
ATOM   5560  HG  LEU A 367     -13.617  31.903 -16.488  1.00  0.80           H  
ATOM   5561 1HD1 LEU A 367     -13.332  33.149 -14.356  1.00  0.80           H  
ATOM   5562 2HD1 LEU A 367     -12.454  31.611 -14.326  1.00  0.80           H  
ATOM   5563 3HD1 LEU A 367     -11.583  33.141 -14.582  1.00  0.80           H  
ATOM   5564 1HD2 LEU A 367     -13.669  34.335 -16.609  1.00  0.80           H  
ATOM   5565 2HD2 LEU A 367     -11.941  34.359 -16.869  1.00  0.80           H  
ATOM   5566 3HD2 LEU A 367     -12.967  33.623 -18.083  1.00  0.80           H  
ATOM   5567  N   ILE A 368     -10.289  29.125 -18.567  1.00  0.84           N  
ATOM   5568  CA  ILE A 368      -9.163  28.215 -18.731  1.00  0.84           C  
ATOM   5569  C   ILE A 368      -8.537  28.378 -20.105  1.00  0.84           C  
ATOM   5570  O   ILE A 368      -7.376  28.029 -20.318  1.00  0.84           O  
ATOM   5571  CB  ILE A 368      -9.588  26.742 -18.594  1.00  0.84           C  
ATOM   5572  CG1 ILE A 368      -8.421  25.931 -18.273  1.00  0.84           C  
ATOM   5573  CG2 ILE A 368     -10.143  26.199 -19.930  1.00  0.84           C  
ATOM   5574  CD1 ILE A 368      -7.867  26.207 -16.950  1.00  0.84           C  
ATOM   5575  H   ILE A 368     -11.200  28.688 -18.430  1.00  0.84           H  
ATOM   5576  HA  ILE A 368      -8.423  28.438 -17.971  1.00  0.84           H  
ATOM   5577  HB  ILE A 368     -10.331  26.644 -17.802  1.00  0.84           H  
ATOM   5578 1HG1 ILE A 368      -8.688  24.884 -18.339  1.00  0.84           H  
ATOM   5579 2HG1 ILE A 368      -7.655  26.144 -18.996  1.00  0.84           H  
ATOM   5580 1HG2 ILE A 368     -10.424  25.157 -19.797  1.00  0.84           H  
ATOM   5581 2HG2 ILE A 368     -11.005  26.761 -20.250  1.00  0.84           H  
ATOM   5582 3HG2 ILE A 368      -9.378  26.266 -20.698  1.00  0.84           H  
ATOM   5583 1HD1 ILE A 368      -7.026  25.586 -16.840  1.00  0.84           H  
ATOM   5584 2HD1 ILE A 368      -7.574  27.243 -16.877  1.00  0.84           H  
ATOM   5585 3HD1 ILE A 368      -8.609  25.980 -16.177  1.00  0.84           H  
ATOM   5586  N   ALA A 369      -9.315  28.908 -21.053  1.00  0.89           N  
ATOM   5587  CA  ALA A 369      -8.879  29.115 -22.415  1.00  0.89           C  
ATOM   5588  C   ALA A 369      -7.652  30.011 -22.475  1.00  0.89           C  
ATOM   5589  O   ALA A 369      -6.867  29.930 -23.419  1.00  0.89           O  
ATOM   5590  CB  ALA A 369     -10.009  29.719 -23.218  1.00  0.89           C  
ATOM   5591  H   ALA A 369     -10.265  29.205 -20.820  1.00  0.89           H  
ATOM   5592  HA  ALA A 369      -8.611  28.146 -22.836  1.00  0.89           H  
ATOM   5593 1HB  ALA A 369      -9.692  29.853 -24.249  1.00  0.89           H  
ATOM   5594 2HB  ALA A 369     -10.876  29.058 -23.181  1.00  0.89           H  
ATOM   5595 3HB  ALA A 369     -10.274  30.688 -22.787  1.00  0.89           H  
ATOM   5596  N   ASP A 370      -7.513  30.895 -21.485  1.00  0.94           N  
ATOM   5597  CA  ASP A 370      -6.416  31.836 -21.436  1.00  0.94           C  
ATOM   5598  C   ASP A 370      -5.289  31.422 -20.482  1.00  0.94           C  
ATOM   5599  O   ASP A 370      -4.374  32.210 -20.253  1.00  0.94           O  
ATOM   5600  CB  ASP A 370      -6.952  33.179 -20.970  1.00  0.94           C  
ATOM   5601  CG  ASP A 370      -7.933  33.840 -21.952  1.00  0.94           C  
ATOM   5602  OD1 ASP A 370      -7.652  33.886 -23.125  1.00  0.94           O  
ATOM   5603  OD2 ASP A 370      -8.971  34.294 -21.496  1.00  0.94           O  
ATOM   5604  H   ASP A 370      -8.179  30.901 -20.711  1.00  0.94           H  
ATOM   5605  HA  ASP A 370      -6.002  31.935 -22.438  1.00  0.94           H  
ATOM   5606 1HB  ASP A 370      -7.460  33.031 -20.015  1.00  0.94           H  
ATOM   5607 2HB  ASP A 370      -6.117  33.837 -20.779  1.00  0.94           H  
ATOM   5608  N   ILE A 371      -5.346  30.212 -19.923  1.00  1.00           N  
ATOM   5609  CA  ILE A 371      -4.345  29.782 -18.942  1.00  1.00           C  
ATOM   5610  C   ILE A 371      -3.153  29.051 -19.546  1.00  1.00           C  
ATOM   5611  O   ILE A 371      -3.317  28.173 -20.398  1.00  1.00           O  
ATOM   5612  CB  ILE A 371      -5.016  28.961 -17.822  1.00  1.00           C  
ATOM   5613  CG1 ILE A 371      -6.065  29.844 -17.155  1.00  1.00           C  
ATOM   5614  CG2 ILE A 371      -4.017  28.416 -16.783  1.00  1.00           C  
ATOM   5615  CD1 ILE A 371      -5.501  31.106 -16.556  1.00  1.00           C  
ATOM   5616  H   ILE A 371      -6.096  29.563 -20.164  1.00  1.00           H  
ATOM   5617  HA  ILE A 371      -3.953  30.674 -18.467  1.00  1.00           H  
ATOM   5618  HB  ILE A 371      -5.543  28.120 -18.275  1.00  1.00           H  
ATOM   5619 1HG1 ILE A 371      -6.811  30.128 -17.894  1.00  1.00           H  
ATOM   5620 2HG1 ILE A 371      -6.541  29.286 -16.378  1.00  1.00           H  
ATOM   5621 1HG2 ILE A 371      -4.551  27.848 -16.029  1.00  1.00           H  
ATOM   5622 2HG2 ILE A 371      -3.294  27.766 -17.277  1.00  1.00           H  
ATOM   5623 3HG2 ILE A 371      -3.494  29.243 -16.308  1.00  1.00           H  
ATOM   5624 1HD1 ILE A 371      -6.282  31.699 -16.108  1.00  1.00           H  
ATOM   5625 2HD1 ILE A 371      -4.756  30.855 -15.796  1.00  1.00           H  
ATOM   5626 3HD1 ILE A 371      -5.042  31.677 -17.340  1.00  1.00           H  
ATOM   5627  N   ASN A 372      -1.964  29.504 -19.117  1.00  1.07           N  
ATOM   5628  CA  ASN A 372      -0.622  29.045 -19.505  1.00  1.07           C  
ATOM   5629  C   ASN A 372       0.132  30.180 -20.210  1.00  1.07           C  
ATOM   5630  O   ASN A 372       1.367  30.213 -20.209  1.00  1.07           O  
ATOM   5631  OXT ASN A 372      -0.500  31.068 -20.790  1.00  1.07           O  
ATOM   5632  CB  ASN A 372      -0.642  27.782 -20.366  1.00  1.07           C  
ATOM   5633  CG  ASN A 372       0.733  27.184 -20.557  1.00  1.07           C  
ATOM   5634  OD1 ASN A 372       1.592  27.288 -19.672  1.00  1.07           O  
ATOM   5635  ND2 ASN A 372       0.951  26.559 -21.689  1.00  1.07           N  
ATOM   5636  H   ASN A 372      -2.012  30.237 -18.406  1.00  1.07           H  
ATOM   5637  HA  ASN A 372      -0.061  28.810 -18.593  1.00  1.07           H  
ATOM   5638 1HB  ASN A 372      -1.251  27.035 -19.901  1.00  1.07           H  
ATOM   5639 2HB  ASN A 372      -1.059  28.002 -21.353  1.00  1.07           H  
ATOM   5640 1HD2 ASN A 372       1.844  26.143 -21.866  1.00  1.07           H  
ATOM   5641 2HD2 ASN A 372       0.223  26.494 -22.369  1.00  1.07           H  
TER    5642
ENDMDL

REMARK ID 546957 MODEL 4 2023-09-02_00000217_1_19
PFRMAT TS
TARGET 2023-09-02_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.692   2.695   1.919  1.00  5.31           N  
ATOM      2  CA  GLY A   1       1.881   2.849   1.089  1.00  5.31           C  
ATOM      3  C   GLY A   1       1.873   4.190   0.371  1.00  5.31           C  
ATOM      4  O   GLY A   1       2.897   4.865   0.282  1.00  5.31           O  
ATOM      5  H   GLY A   1       0.492   3.400   2.616  1.00  5.31           H  
ATOM      6 1HA  GLY A   1       2.772   2.771   1.711  1.00  5.31           H  
ATOM      7 2HA  GLY A   1       1.924   2.041   0.360  1.00  5.31           H  
ATOM      8  N   HIS A   2       0.708   4.553  -0.159  1.00  4.13           N  
ATOM      9  CA  HIS A   2       0.493   5.808  -0.894  1.00  4.13           C  
ATOM     10  C   HIS A   2       1.386   5.941  -2.130  1.00  4.13           C  
ATOM     11  O   HIS A   2       1.858   7.032  -2.456  1.00  4.13           O  
ATOM     12  CB  HIS A   2       0.729   7.021   0.017  1.00  4.13           C  
ATOM     13  CG  HIS A   2      -0.124   7.032   1.252  1.00  4.13           C  
ATOM     14  ND1 HIS A   2      -1.486   7.260   1.218  1.00  4.13           N  
ATOM     15  CD2 HIS A   2       0.194   6.842   2.554  1.00  4.13           C  
ATOM     16  CE1 HIS A   2      -1.967   7.212   2.449  1.00  4.13           C  
ATOM     17  NE2 HIS A   2      -0.969   6.960   3.277  1.00  4.13           N  
ATOM     18  H   HIS A   2      -0.074   3.925  -0.027  1.00  4.13           H  
ATOM     19  HA  HIS A   2      -0.540   5.846  -1.238  1.00  4.13           H  
ATOM     20 1HB  HIS A   2       1.774   7.070   0.319  1.00  4.13           H  
ATOM     21 2HB  HIS A   2       0.518   7.930  -0.542  1.00  4.13           H  
ATOM     22  HD2 HIS A   2       1.189   6.635   2.952  1.00  4.13           H  
ATOM     23  HE1 HIS A   2      -3.010   7.355   2.732  1.00  4.13           H  
ATOM     24  HE2 HIS A   2      -1.043   6.868   4.281  1.00  4.13           H  
ATOM     25  N   MET A   3       1.597   4.831  -2.834  1.00  3.01           N  
ATOM     26  CA  MET A   3       2.403   4.854  -4.047  1.00  3.01           C  
ATOM     27  C   MET A   3       1.635   5.626  -5.113  1.00  3.01           C  
ATOM     28  O   MET A   3       0.413   5.505  -5.218  1.00  3.01           O  
ATOM     29  CB  MET A   3       2.758   3.430  -4.485  1.00  3.01           C  
ATOM     30  CG  MET A   3       3.773   3.339  -5.640  1.00  3.01           C  
ATOM     31  SD  MET A   3       4.352   1.630  -5.929  1.00  3.01           S  
ATOM     32  CE  MET A   3       5.713   1.903  -7.052  1.00  3.01           C  
ATOM     33  H   MET A   3       1.192   3.966  -2.517  1.00  3.01           H  
ATOM     34  HA  MET A   3       3.327   5.394  -3.848  1.00  3.01           H  
ATOM     35 1HB  MET A   3       3.165   2.880  -3.639  1.00  3.01           H  
ATOM     36 2HB  MET A   3       1.852   2.916  -4.805  1.00  3.01           H  
ATOM     37 1HG  MET A   3       3.309   3.707  -6.562  1.00  3.01           H  
ATOM     38 2HG  MET A   3       4.640   3.967  -5.428  1.00  3.01           H  
ATOM     39 1HE  MET A   3       6.178   0.961  -7.307  1.00  3.01           H  
ATOM     40 2HE  MET A   3       5.343   2.393  -7.954  1.00  3.01           H  
ATOM     41 3HE  MET A   3       6.458   2.544  -6.570  1.00  3.01           H  
ATOM     42  N   LYS A   4       2.348   6.433  -5.883  1.00  2.12           N  
ATOM     43  CA  LYS A   4       1.732   7.267  -6.909  1.00  2.12           C  
ATOM     44  C   LYS A   4       1.530   6.504  -8.212  1.00  2.12           C  
ATOM     45  O   LYS A   4       2.255   5.553  -8.500  1.00  2.12           O  
ATOM     46  CB  LYS A   4       2.607   8.491  -7.148  1.00  2.12           C  
ATOM     47  CG  LYS A   4       2.867   9.323  -5.879  1.00  2.12           C  
ATOM     48  CD  LYS A   4       1.585   9.930  -5.289  1.00  2.12           C  
ATOM     49  CE  LYS A   4       1.916  10.809  -4.070  1.00  2.12           C  
ATOM     50  NZ  LYS A   4       0.694  11.363  -3.408  1.00  2.12           N  
ATOM     51  H   LYS A   4       3.346   6.483  -5.745  1.00  2.12           H  
ATOM     52  HA  LYS A   4       0.753   7.592  -6.555  1.00  2.12           H  
ATOM     53 1HB  LYS A   4       3.568   8.181  -7.562  1.00  2.12           H  
ATOM     54 2HB  LYS A   4       2.132   9.131  -7.878  1.00  2.12           H  
ATOM     55 1HG  LYS A   4       3.321   8.682  -5.119  1.00  2.12           H  
ATOM     56 2HG  LYS A   4       3.562  10.129  -6.111  1.00  2.12           H  
ATOM     57 1HD  LYS A   4       1.083  10.535  -6.044  1.00  2.12           H  
ATOM     58 2HD  LYS A   4       0.911   9.127  -4.980  1.00  2.12           H  
ATOM     59 1HE  LYS A   4       2.462  10.203  -3.346  1.00  2.12           H  
ATOM     60 2HE  LYS A   4       2.550  11.638  -4.389  1.00  2.12           H  
ATOM     61 1HZ  LYS A   4       0.972  11.918  -2.613  1.00  2.12           H  
ATOM     62 2HZ  LYS A   4       0.179  11.942  -4.055  1.00  2.12           H  
ATOM     63 3HZ  LYS A   4       0.109  10.601  -3.096  1.00  2.12           H  
ATOM     64  N   LYS A   5       0.552   6.923  -9.013  1.00  1.51           N  
ATOM     65  CA  LYS A   5       0.363   6.291 -10.310  1.00  1.51           C  
ATOM     66  C   LYS A   5       1.290   6.924 -11.326  1.00  1.51           C  
ATOM     67  O   LYS A   5       1.393   8.155 -11.405  1.00  1.51           O  
ATOM     68  CB  LYS A   5      -1.082   6.405 -10.776  1.00  1.51           C  
ATOM     69  CG  LYS A   5      -2.084   5.644  -9.940  1.00  1.51           C  
ATOM     70  CD  LYS A   5      -3.475   5.797 -10.523  1.00  1.51           C  
ATOM     71  CE  LYS A   5      -4.519   5.058  -9.718  1.00  1.51           C  
ATOM     72  NZ  LYS A   5      -5.876   5.232 -10.299  1.00  1.51           N  
ATOM     73  H   LYS A   5      -0.035   7.709  -8.743  1.00  1.51           H  
ATOM     74  HA  LYS A   5       0.620   5.234 -10.228  1.00  1.51           H  
ATOM     75 1HB  LYS A   5      -1.386   7.451 -10.759  1.00  1.51           H  
ATOM     76 2HB  LYS A   5      -1.166   6.055 -11.807  1.00  1.51           H  
ATOM     77 1HG  LYS A   5      -1.816   4.589  -9.913  1.00  1.51           H  
ATOM     78 2HG  LYS A   5      -2.075   6.035  -8.921  1.00  1.51           H  
ATOM     79 1HD  LYS A   5      -3.738   6.859 -10.551  1.00  1.51           H  
ATOM     80 2HD  LYS A   5      -3.483   5.420 -11.547  1.00  1.51           H  
ATOM     81 1HE  LYS A   5      -4.274   3.998  -9.701  1.00  1.51           H  
ATOM     82 2HE  LYS A   5      -4.520   5.439  -8.698  1.00  1.51           H  
ATOM     83 1HZ  LYS A   5      -6.551   4.731  -9.744  1.00  1.51           H  
ATOM     84 2HZ  LYS A   5      -6.110   6.218 -10.312  1.00  1.51           H  
ATOM     85 3HZ  LYS A   5      -5.882   4.874 -11.244  1.00  1.51           H  
ATOM     86  N   ILE A   6       1.908   6.084 -12.132  1.00  1.12           N  
ATOM     87  CA  ILE A   6       2.831   6.526 -13.155  1.00  1.12           C  
ATOM     88  C   ILE A   6       2.647   5.861 -14.501  1.00  1.12           C  
ATOM     89  O   ILE A   6       2.509   4.636 -14.567  1.00  1.12           O  
ATOM     90  CB  ILE A   6       4.247   6.231 -12.689  1.00  1.12           C  
ATOM     91  CG1 ILE A   6       5.183   6.698 -13.713  1.00  1.12           C  
ATOM     92  CG2 ILE A   6       4.399   4.793 -12.330  1.00  1.12           C  
ATOM     93  CD1 ILE A   6       6.507   6.692 -13.262  1.00  1.12           C  
ATOM     94  H   ILE A   6       1.759   5.090 -12.007  1.00  1.12           H  
ATOM     95  HA  ILE A   6       2.709   7.595 -13.280  1.00  1.12           H  
ATOM     96  HB  ILE A   6       4.459   6.828 -11.799  1.00  1.12           H  
ATOM     97 1HG1 ILE A   6       5.111   6.090 -14.607  1.00  1.12           H  
ATOM     98 2HG1 ILE A   6       4.919   7.698 -13.954  1.00  1.12           H  
ATOM     99 1HG2 ILE A   6       5.414   4.604 -11.993  1.00  1.12           H  
ATOM    100 2HG2 ILE A   6       3.698   4.535 -11.536  1.00  1.12           H  
ATOM    101 3HG2 ILE A   6       4.187   4.212 -13.178  1.00  1.12           H  
ATOM    102 1HD1 ILE A   6       7.172   7.084 -14.031  1.00  1.12           H  
ATOM    103 2HD1 ILE A   6       6.518   7.288 -12.393  1.00  1.12           H  
ATOM    104 3HD1 ILE A   6       6.788   5.695 -13.013  1.00  1.12           H  
ATOM    105  N   GLY A   7       2.691   6.652 -15.573  1.00  0.90           N  
ATOM    106  CA  GLY A   7       2.607   6.056 -16.897  1.00  0.90           C  
ATOM    107  C   GLY A   7       3.871   6.233 -17.712  1.00  0.90           C  
ATOM    108  O   GLY A   7       4.807   6.933 -17.307  1.00  0.90           O  
ATOM    109  H   GLY A   7       2.771   7.663 -15.445  1.00  0.90           H  
ATOM    110 1HA  GLY A   7       2.415   5.001 -16.786  1.00  0.90           H  
ATOM    111 2HA  GLY A   7       1.760   6.460 -17.443  1.00  0.90           H  
ATOM    112  N   TYR A   8       3.864   5.637 -18.890  1.00  0.79           N  
ATOM    113  CA  TYR A   8       5.034   5.686 -19.754  1.00  0.79           C  
ATOM    114  C   TYR A   8       4.717   5.572 -21.230  1.00  0.79           C  
ATOM    115  O   TYR A   8       3.949   4.708 -21.649  1.00  0.79           O  
ATOM    116  CB  TYR A   8       5.964   4.557 -19.303  1.00  0.79           C  
ATOM    117  CG  TYR A   8       7.267   4.289 -20.052  1.00  0.79           C  
ATOM    118  CD1 TYR A   8       8.415   5.032 -19.807  1.00  0.79           C  
ATOM    119  CD2 TYR A   8       7.313   3.231 -20.940  1.00  0.79           C  
ATOM    120  CE1 TYR A   8       9.600   4.717 -20.458  1.00  0.79           C  
ATOM    121  CE2 TYR A   8       8.482   2.917 -21.583  1.00  0.79           C  
ATOM    122  CZ  TYR A   8       9.621   3.646 -21.349  1.00  0.79           C  
ATOM    123  OH  TYR A   8      10.775   3.298 -21.991  1.00  0.79           O  
ATOM    124  H   TYR A   8       3.043   5.081 -19.135  1.00  0.79           H  
ATOM    125  HA  TYR A   8       5.529   6.640 -19.597  1.00  0.79           H  
ATOM    126 1HB  TYR A   8       6.232   4.756 -18.272  1.00  0.79           H  
ATOM    127 2HB  TYR A   8       5.395   3.627 -19.300  1.00  0.79           H  
ATOM    128  HD1 TYR A   8       8.381   5.845 -19.105  1.00  0.79           H  
ATOM    129  HD2 TYR A   8       6.418   2.637 -21.124  1.00  0.79           H  
ATOM    130  HE1 TYR A   8      10.502   5.293 -20.265  1.00  0.79           H  
ATOM    131  HE2 TYR A   8       8.508   2.079 -22.276  1.00  0.79           H  
ATOM    132  HH  TYR A   8      10.609   2.518 -22.550  1.00  0.79           H  
ATOM    133  N   VAL A   9       5.360   6.417 -22.014  1.00  0.74           N  
ATOM    134  CA  VAL A   9       5.256   6.361 -23.465  1.00  0.74           C  
ATOM    135  C   VAL A   9       6.485   5.825 -24.143  1.00  0.74           C  
ATOM    136  O   VAL A   9       7.613   6.210 -23.844  1.00  0.74           O  
ATOM    137  CB  VAL A   9       4.873   7.723 -24.075  1.00  0.74           C  
ATOM    138  CG1 VAL A   9       5.073   7.713 -25.542  1.00  0.74           C  
ATOM    139  CG2 VAL A   9       3.424   7.946 -23.874  1.00  0.74           C  
ATOM    140  H   VAL A   9       5.964   7.115 -21.574  1.00  0.74           H  
ATOM    141  HA  VAL A   9       4.433   5.685 -23.707  1.00  0.74           H  
ATOM    142  HB  VAL A   9       5.445   8.498 -23.632  1.00  0.74           H  
ATOM    143 1HG1 VAL A   9       4.781   8.643 -25.947  1.00  0.74           H  
ATOM    144 2HG1 VAL A   9       6.126   7.549 -25.758  1.00  0.74           H  
ATOM    145 3HG1 VAL A   9       4.484   6.930 -25.978  1.00  0.74           H  
ATOM    146 1HG2 VAL A   9       3.131   8.903 -24.307  1.00  0.74           H  
ATOM    147 2HG2 VAL A   9       2.875   7.156 -24.361  1.00  0.74           H  
ATOM    148 3HG2 VAL A   9       3.210   7.928 -22.833  1.00  0.74           H  
ATOM    149  N   TRP A  10       6.222   4.946 -25.094  1.00  0.74           N  
ATOM    150  CA  TRP A  10       7.190   4.338 -25.984  1.00  0.74           C  
ATOM    151  C   TRP A  10       6.466   3.764 -27.181  1.00  0.74           C  
ATOM    152  O   TRP A  10       5.304   3.365 -27.094  1.00  0.74           O  
ATOM    153  CB  TRP A  10       8.044   3.275 -25.301  1.00  0.74           C  
ATOM    154  CG  TRP A  10       8.999   2.557 -26.261  1.00  0.74           C  
ATOM    155  CD1 TRP A  10       8.929   1.248 -26.627  1.00  0.74           C  
ATOM    156  CD2 TRP A  10      10.108   3.112 -27.007  1.00  0.74           C  
ATOM    157  NE1 TRP A  10       9.936   0.948 -27.515  1.00  0.74           N  
ATOM    158  CE2 TRP A  10      10.665   2.076 -27.753  1.00  0.74           C  
ATOM    159  CE3 TRP A  10      10.647   4.362 -27.102  1.00  0.74           C  
ATOM    160  CZ2 TRP A  10      11.765   2.275 -28.570  1.00  0.74           C  
ATOM    161  CZ3 TRP A  10      11.739   4.571 -27.906  1.00  0.74           C  
ATOM    162  CH2 TRP A  10      12.291   3.559 -28.620  1.00  0.74           C  
ATOM    163  H   TRP A  10       5.252   4.691 -25.221  1.00  0.74           H  
ATOM    164  HA  TRP A  10       7.867   5.116 -26.338  1.00  0.74           H  
ATOM    165 1HB  TRP A  10       8.646   3.741 -24.517  1.00  0.74           H  
ATOM    166 2HB  TRP A  10       7.404   2.532 -24.826  1.00  0.74           H  
ATOM    167  HD1 TRP A  10       8.190   0.539 -26.260  1.00  0.74           H  
ATOM    168  HE1 TRP A  10      10.105   0.043 -27.930  1.00  0.74           H  
ATOM    169  HE3 TRP A  10      10.212   5.174 -26.538  1.00  0.74           H  
ATOM    170  HZ2 TRP A  10      12.207   1.469 -29.155  1.00  0.74           H  
ATOM    171  HZ3 TRP A  10      12.146   5.580 -27.958  1.00  0.74           H  
ATOM    172  HH2 TRP A  10      13.156   3.770 -29.244  1.00  0.74           H  
ATOM    173  N   ASP A  11       7.159   3.740 -28.293  1.00  0.77           N  
ATOM    174  CA  ASP A  11       6.672   3.196 -29.532  1.00  0.77           C  
ATOM    175  C   ASP A  11       7.862   2.826 -30.380  1.00  0.77           C  
ATOM    176  O   ASP A  11       8.841   3.565 -30.450  1.00  0.77           O  
ATOM    177  CB  ASP A  11       5.790   4.208 -30.271  1.00  0.77           C  
ATOM    178  CG  ASP A  11       4.949   3.591 -31.410  1.00  0.77           C  
ATOM    179  OD1 ASP A  11       5.516   3.157 -32.401  1.00  0.77           O  
ATOM    180  OD2 ASP A  11       3.728   3.572 -31.279  1.00  0.77           O  
ATOM    181  H   ASP A  11       8.103   4.101 -28.268  1.00  0.77           H  
ATOM    182  HA  ASP A  11       6.096   2.293 -29.326  1.00  0.77           H  
ATOM    183 1HB  ASP A  11       5.119   4.661 -29.564  1.00  0.77           H  
ATOM    184 2HB  ASP A  11       6.415   5.001 -30.683  1.00  0.77           H  
ATOM    185  N   THR A  12       7.738   1.723 -31.094  1.00  0.81           N  
ATOM    186  CA  THR A  12       8.760   1.266 -32.016  1.00  0.81           C  
ATOM    187  C   THR A  12       9.182   2.358 -32.989  1.00  0.81           C  
ATOM    188  O   THR A  12      10.363   2.479 -33.322  1.00  0.81           O  
ATOM    189  CB  THR A  12       8.277   0.054 -32.822  1.00  0.81           C  
ATOM    190  OG1 THR A  12       8.002  -1.049 -31.940  1.00  0.81           O  
ATOM    191  CG2 THR A  12       9.324  -0.324 -33.822  1.00  0.81           C  
ATOM    192  H   THR A  12       6.888   1.186 -31.000  1.00  0.81           H  
ATOM    193  HA  THR A  12       9.636   0.972 -31.438  1.00  0.81           H  
ATOM    194  HB  THR A  12       7.359   0.320 -33.351  1.00  0.81           H  
ATOM    195  HG1 THR A  12       7.700  -1.802 -32.456  1.00  0.81           H  
ATOM    196 1HG2 THR A  12       8.982  -1.170 -34.413  1.00  0.81           H  
ATOM    197 2HG2 THR A  12       9.495   0.530 -34.465  1.00  0.81           H  
ATOM    198 3HG2 THR A  12      10.249  -0.585 -33.311  1.00  0.81           H  
ATOM    199  N   LEU A  13       8.233   3.172 -33.448  1.00  0.85           N  
ATOM    200  CA  LEU A  13       8.560   4.196 -34.431  1.00  0.85           C  
ATOM    201  C   LEU A  13       9.564   5.220 -33.907  1.00  0.85           C  
ATOM    202  O   LEU A  13      10.298   5.818 -34.687  1.00  0.85           O  
ATOM    203  CB  LEU A  13       7.293   4.908 -34.866  1.00  0.85           C  
ATOM    204  CG  LEU A  13       6.577   4.281 -36.028  1.00  0.85           C  
ATOM    205  CD1 LEU A  13       6.322   2.810 -35.707  1.00  0.85           C  
ATOM    206  CD2 LEU A  13       5.277   5.017 -36.261  1.00  0.85           C  
ATOM    207  H   LEU A  13       7.266   3.078 -33.107  1.00  0.85           H  
ATOM    208  HA  LEU A  13       8.997   3.704 -35.296  1.00  0.85           H  
ATOM    209 1HB  LEU A  13       6.604   4.898 -34.024  1.00  0.85           H  
ATOM    210 2HB  LEU A  13       7.525   5.939 -35.115  1.00  0.85           H  
ATOM    211  HG  LEU A  13       7.192   4.343 -36.916  1.00  0.85           H  
ATOM    212 1HD1 LEU A  13       5.802   2.339 -36.539  1.00  0.85           H  
ATOM    213 2HD1 LEU A  13       7.273   2.304 -35.539  1.00  0.85           H  
ATOM    214 3HD1 LEU A  13       5.710   2.735 -34.809  1.00  0.85           H  
ATOM    215 1HD2 LEU A  13       4.748   4.565 -37.099  1.00  0.85           H  
ATOM    216 2HD2 LEU A  13       4.660   4.946 -35.361  1.00  0.85           H  
ATOM    217 3HD2 LEU A  13       5.483   6.066 -36.481  1.00  0.85           H  
ATOM    218  N   TYR A  14       9.678   5.382 -32.590  1.00  0.90           N  
ATOM    219  CA  TYR A  14      10.609   6.356 -32.035  1.00  0.90           C  
ATOM    220  C   TYR A  14      12.041   5.915 -32.297  1.00  0.90           C  
ATOM    221  O   TYR A  14      12.968   6.723 -32.251  1.00  0.90           O  
ATOM    222  CB  TYR A  14      10.413   6.516 -30.532  1.00  0.90           C  
ATOM    223  CG  TYR A  14       9.168   7.178 -30.140  1.00  0.90           C  
ATOM    224  CD1 TYR A  14       8.466   6.711 -29.062  1.00  0.90           C  
ATOM    225  CD2 TYR A  14       8.714   8.233 -30.847  1.00  0.90           C  
ATOM    226  CE1 TYR A  14       7.306   7.307 -28.682  1.00  0.90           C  
ATOM    227  CE2 TYR A  14       7.566   8.828 -30.483  1.00  0.90           C  
ATOM    228  CZ  TYR A  14       6.846   8.379 -29.391  1.00  0.90           C  
ATOM    229  OH  TYR A  14       5.675   9.001 -28.996  1.00  0.90           O  
ATOM    230  H   TYR A  14       9.124   4.819 -31.948  1.00  0.90           H  
ATOM    231  HA  TYR A  14      10.455   7.317 -32.526  1.00  0.90           H  
ATOM    232 1HB  TYR A  14      10.412   5.535 -30.088  1.00  0.90           H  
ATOM    233 2HB  TYR A  14      11.248   7.074 -30.106  1.00  0.90           H  
ATOM    234  HD1 TYR A  14       8.844   5.871 -28.512  1.00  0.90           H  
ATOM    235  HD2 TYR A  14       9.273   8.597 -31.706  1.00  0.90           H  
ATOM    236  HE1 TYR A  14       6.762   6.935 -27.827  1.00  0.90           H  
ATOM    237  HE2 TYR A  14       7.231   9.647 -31.055  1.00  0.90           H  
ATOM    238  HH  TYR A  14       5.484   9.762 -29.575  1.00  0.90           H  
ATOM    239  N   SER A  15      12.231   4.613 -32.529  1.00  0.95           N  
ATOM    240  CA  SER A  15      13.549   4.058 -32.754  1.00  0.95           C  
ATOM    241  C   SER A  15      13.927   4.077 -34.246  1.00  0.95           C  
ATOM    242  O   SER A  15      14.988   3.580 -34.626  1.00  0.95           O  
ATOM    243  CB  SER A  15      13.664   2.642 -32.205  1.00  0.95           C  
ATOM    244  OG  SER A  15      12.897   1.729 -32.942  1.00  0.95           O  
ATOM    245  H   SER A  15      11.435   3.978 -32.594  1.00  0.95           H  
ATOM    246  HA  SER A  15      14.246   4.678 -32.198  1.00  0.95           H  
ATOM    247 1HB  SER A  15      14.711   2.335 -32.211  1.00  0.95           H  
ATOM    248 2HB  SER A  15      13.334   2.632 -31.186  1.00  0.95           H  
ATOM    249  HG  SER A  15      12.020   2.146 -33.079  1.00  0.95           H  
ATOM    250  N   TRP A  16      13.048   4.608 -35.106  1.00  1.01           N  
ATOM    251  CA  TRP A  16      13.291   4.595 -36.545  1.00  1.01           C  
ATOM    252  C   TRP A  16      13.717   5.946 -37.128  1.00  1.01           C  
ATOM    253  O   TRP A  16      13.542   6.205 -38.328  1.00  1.01           O  
ATOM    254  CB  TRP A  16      12.029   4.153 -37.279  1.00  1.01           C  
ATOM    255  CG  TRP A  16      11.609   2.730 -37.059  1.00  1.01           C  
ATOM    256  CD1 TRP A  16      12.312   1.724 -36.469  1.00  1.01           C  
ATOM    257  CD2 TRP A  16      10.353   2.149 -37.475  1.00  1.01           C  
ATOM    258  NE1 TRP A  16      11.578   0.564 -36.489  1.00  1.01           N  
ATOM    259  CE2 TRP A  16      10.377   0.811 -37.102  1.00  1.01           C  
ATOM    260  CE3 TRP A  16       9.230   2.655 -38.130  1.00  1.01           C  
ATOM    261  CZ2 TRP A  16       9.315  -0.040 -37.359  1.00  1.01           C  
ATOM    262  CZ3 TRP A  16       8.168   1.804 -38.390  1.00  1.01           C  
ATOM    263  CH2 TRP A  16       8.210   0.490 -38.011  1.00  1.01           C  
ATOM    264  H   TRP A  16      12.180   5.026 -34.773  1.00  1.01           H  
ATOM    265  HA  TRP A  16      14.081   3.875 -36.748  1.00  1.01           H  
ATOM    266 1HB  TRP A  16      11.201   4.777 -36.956  1.00  1.01           H  
ATOM    267 2HB  TRP A  16      12.158   4.312 -38.347  1.00  1.01           H  
ATOM    268  HD1 TRP A  16      13.311   1.822 -36.046  1.00  1.01           H  
ATOM    269  HE1 TRP A  16      11.879  -0.324 -36.113  1.00  1.01           H  
ATOM    270  HE3 TRP A  16       9.190   3.702 -38.432  1.00  1.01           H  
ATOM    271  HZ2 TRP A  16       9.332  -1.090 -37.069  1.00  1.01           H  
ATOM    272  HZ3 TRP A  16       7.295   2.209 -38.904  1.00  1.01           H  
ATOM    273  HH2 TRP A  16       7.357  -0.152 -38.230  1.00  1.01           H  
ATOM    274  N   VAL A  17      14.318   6.806 -36.322  1.00  1.08           N  
ATOM    275  CA  VAL A  17      14.672   8.104 -36.867  1.00  1.08           C  
ATOM    276  C   VAL A  17      15.990   8.040 -37.622  1.00  1.08           C  
ATOM    277  O   VAL A  17      17.054   8.378 -37.095  1.00  1.08           O  
ATOM    278  CB  VAL A  17      14.849   9.147 -35.758  1.00  1.08           C  
ATOM    279  CG1 VAL A  17      15.112  10.484 -36.406  1.00  1.08           C  
ATOM    280  CG2 VAL A  17      13.649   9.194 -34.853  1.00  1.08           C  
ATOM    281  H   VAL A  17      14.486   6.572 -35.354  1.00  1.08           H  
ATOM    282  HA  VAL A  17      13.884   8.427 -37.548  1.00  1.08           H  
ATOM    283  HB  VAL A  17      15.731   8.885 -35.174  1.00  1.08           H  
ATOM    284 1HG1 VAL A  17      15.292  11.234 -35.647  1.00  1.08           H  
ATOM    285 2HG1 VAL A  17      15.973  10.405 -37.046  1.00  1.08           H  
ATOM    286 3HG1 VAL A  17      14.247  10.768 -37.006  1.00  1.08           H  
ATOM    287 1HG2 VAL A  17      13.813   9.931 -34.072  1.00  1.08           H  
ATOM    288 2HG2 VAL A  17      12.784   9.472 -35.438  1.00  1.08           H  
ATOM    289 3HG2 VAL A  17      13.488   8.214 -34.394  1.00  1.08           H  
ATOM    290  N   ASP A  18      15.926   7.686 -38.896  1.00  1.17           N  
ATOM    291  CA  ASP A  18      17.173   7.577 -39.647  1.00  1.17           C  
ATOM    292  C   ASP A  18      17.615   8.932 -40.146  1.00  1.17           C  
ATOM    293  O   ASP A  18      17.303   9.341 -41.262  1.00  1.17           O  
ATOM    294  CB  ASP A  18      17.076   6.619 -40.831  1.00  1.17           C  
ATOM    295  CG  ASP A  18      18.460   6.408 -41.570  1.00  1.17           C  
ATOM    296  OD1 ASP A  18      19.399   7.190 -41.377  1.00  1.17           O  
ATOM    297  OD2 ASP A  18      18.552   5.449 -42.309  1.00  1.17           O  
ATOM    298  H   ASP A  18      15.020   7.405 -39.267  1.00  1.17           H  
ATOM    299  HA  ASP A  18      17.945   7.199 -38.978  1.00  1.17           H  
ATOM    300 1HB  ASP A  18      16.708   5.651 -40.487  1.00  1.17           H  
ATOM    301 2HB  ASP A  18      16.351   7.003 -41.552  1.00  1.17           H  
ATOM    302  N   THR A  19      18.414   9.574 -39.319  1.00  1.30           N  
ATOM    303  CA  THR A  19      18.946  10.921 -39.502  1.00  1.30           C  
ATOM    304  C   THR A  19      20.074  11.021 -40.501  1.00  1.30           C  
ATOM    305  O   THR A  19      20.555  12.122 -40.780  1.00  1.30           O  
ATOM    306  CB  THR A  19      19.587  11.432 -38.209  1.00  1.30           C  
ATOM    307  OG1 THR A  19      20.637  10.519 -37.829  1.00  1.30           O  
ATOM    308  CG2 THR A  19      18.604  11.588 -37.089  1.00  1.30           C  
ATOM    309  H   THR A  19      18.569   9.100 -38.434  1.00  1.30           H  
ATOM    310  HA  THR A  19      18.137  11.578 -39.817  1.00  1.30           H  
ATOM    311  HB  THR A  19      20.031  12.378 -38.414  1.00  1.30           H  
ATOM    312  HG1 THR A  19      21.219  10.261 -38.613  1.00  1.30           H  
ATOM    313 1HG2 THR A  19      19.114  11.961 -36.203  1.00  1.30           H  
ATOM    314 2HG2 THR A  19      17.823  12.290 -37.385  1.00  1.30           H  
ATOM    315 3HG2 THR A  19      18.175  10.626 -36.871  1.00  1.30           H  
ATOM    316  N   GLY A  20      20.577   9.894 -40.963  1.00  1.47           N  
ATOM    317  CA  GLY A  20      21.797   9.938 -41.733  1.00  1.47           C  
ATOM    318  C   GLY A  20      22.921   9.849 -40.710  1.00  1.47           C  
ATOM    319  O   GLY A  20      22.642   9.601 -39.532  1.00  1.47           O  
ATOM    320  H   GLY A  20      20.107   8.989 -40.807  1.00  1.47           H  
ATOM    321 1HA  GLY A  20      21.832   9.090 -42.420  1.00  1.47           H  
ATOM    322 2HA  GLY A  20      21.861  10.859 -42.310  1.00  1.47           H  
ATOM    323  N   THR A  21      24.162  10.106 -41.140  1.00  1.69           N  
ATOM    324  CA  THR A  21      25.367   9.862 -40.329  1.00  1.69           C  
ATOM    325  C   THR A  21      26.158  11.092 -39.826  1.00  1.69           C  
ATOM    326  O   THR A  21      27.377  11.010 -39.607  1.00  1.69           O  
ATOM    327  CB  THR A  21      26.318   8.969 -41.139  1.00  1.69           C  
ATOM    328  OG1 THR A  21      26.622   9.595 -42.391  1.00  1.69           O  
ATOM    329  CG2 THR A  21      25.699   7.613 -41.392  1.00  1.69           C  
ATOM    330  H   THR A  21      24.285  10.392 -42.102  1.00  1.69           H  
ATOM    331  HA  THR A  21      25.058   9.300 -39.445  1.00  1.69           H  
ATOM    332  HB  THR A  21      27.217   8.839 -40.597  1.00  1.69           H  
ATOM    333  HG1 THR A  21      25.810   9.796 -42.856  1.00  1.69           H  
ATOM    334 1HG2 THR A  21      26.395   6.993 -41.956  1.00  1.69           H  
ATOM    335 2HG2 THR A  21      25.477   7.138 -40.438  1.00  1.69           H  
ATOM    336 3HG2 THR A  21      24.778   7.730 -41.958  1.00  1.69           H  
ATOM    337  N   GLY A  22      25.509  12.250 -39.705  1.00  1.96           N  
ATOM    338  CA  GLY A  22      26.225  13.439 -39.217  1.00  1.96           C  
ATOM    339  C   GLY A  22      26.583  13.368 -37.723  1.00  1.96           C  
ATOM    340  O   GLY A  22      25.804  12.891 -36.892  1.00  1.96           O  
ATOM    341  H   GLY A  22      24.520  12.292 -39.914  1.00  1.96           H  
ATOM    342 1HA  GLY A  22      27.136  13.565 -39.791  1.00  1.96           H  
ATOM    343 2HA  GLY A  22      25.620  14.324 -39.402  1.00  1.96           H  
ATOM    344  N   GLY A  23      27.737  13.929 -37.354  1.00  2.28           N  
ATOM    345  CA  GLY A  23      28.206  13.965 -35.961  1.00  2.28           C  
ATOM    346  C   GLY A  23      27.591  15.124 -35.188  1.00  2.28           C  
ATOM    347  O   GLY A  23      28.288  16.073 -34.822  1.00  2.28           O  
ATOM    348  H   GLY A  23      28.321  14.339 -38.069  1.00  2.28           H  
ATOM    349 1HA  GLY A  23      27.946  13.028 -35.468  1.00  2.28           H  
ATOM    350 2HA  GLY A  23      29.291  14.046 -35.946  1.00  2.28           H  
ATOM    351  N   VAL A  24      26.270  15.068 -35.007  1.00  2.64           N  
ATOM    352  CA  VAL A  24      25.407  16.108 -34.389  1.00  2.64           C  
ATOM    353  C   VAL A  24      25.255  17.310 -35.331  1.00  2.64           C  
ATOM    354  O   VAL A  24      24.149  17.738 -35.660  1.00  2.64           O  
ATOM    355  CB  VAL A  24      25.922  16.630 -33.020  1.00  2.64           C  
ATOM    356  CG1 VAL A  24      24.999  17.754 -32.547  1.00  2.64           C  
ATOM    357  CG2 VAL A  24      25.986  15.521 -32.003  1.00  2.64           C  
ATOM    358  H   VAL A  24      25.830  14.223 -35.377  1.00  2.64           H  
ATOM    359  HA  VAL A  24      24.433  15.686 -34.237  1.00  2.64           H  
ATOM    360  HB  VAL A  24      26.902  17.062 -33.140  1.00  2.64           H  
ATOM    361 1HG1 VAL A  24      25.353  18.148 -31.606  1.00  2.64           H  
ATOM    362 2HG1 VAL A  24      24.983  18.550 -33.287  1.00  2.64           H  
ATOM    363 3HG1 VAL A  24      23.991  17.366 -32.415  1.00  2.64           H  
ATOM    364 1HG2 VAL A  24      26.351  15.912 -31.056  1.00  2.64           H  
ATOM    365 2HG2 VAL A  24      25.013  15.091 -31.854  1.00  2.64           H  
ATOM    366 3HG2 VAL A  24      26.665  14.771 -32.371  1.00  2.64           H  
ATOM    367  N   PHE A  25      26.386  17.824 -35.768  1.00  3.04           N  
ATOM    368  CA  PHE A  25      26.492  18.941 -36.672  1.00  3.04           C  
ATOM    369  C   PHE A  25      26.762  18.348 -38.055  1.00  3.04           C  
ATOM    370  O   PHE A  25      27.071  17.161 -38.159  1.00  3.04           O  
ATOM    371  CB  PHE A  25      27.603  19.841 -36.179  1.00  3.04           C  
ATOM    372  CG  PHE A  25      27.281  20.315 -34.781  1.00  3.04           C  
ATOM    373  CD1 PHE A  25      27.923  19.770 -33.671  1.00  3.04           C  
ATOM    374  CD2 PHE A  25      26.307  21.246 -34.575  1.00  3.04           C  
ATOM    375  CE1 PHE A  25      27.592  20.181 -32.387  1.00  3.04           C  
ATOM    376  CE2 PHE A  25      25.963  21.663 -33.300  1.00  3.04           C  
ATOM    377  CZ  PHE A  25      26.607  21.134 -32.202  1.00  3.04           C  
ATOM    378  H   PHE A  25      27.241  17.405 -35.419  1.00  3.04           H  
ATOM    379  HA  PHE A  25      25.551  19.490 -36.694  1.00  3.04           H  
ATOM    380 1HB  PHE A  25      28.549  19.300 -36.161  1.00  3.04           H  
ATOM    381 2HB  PHE A  25      27.708  20.706 -36.831  1.00  3.04           H  
ATOM    382  HD1 PHE A  25      28.692  19.007 -33.823  1.00  3.04           H  
ATOM    383  HD2 PHE A  25      25.801  21.641 -35.444  1.00  3.04           H  
ATOM    384  HE1 PHE A  25      28.103  19.747 -31.528  1.00  3.04           H  
ATOM    385  HE2 PHE A  25      25.184  22.403 -33.162  1.00  3.04           H  
ATOM    386  HZ  PHE A  25      26.336  21.461 -31.197  1.00  3.04           H  
ATOM    387  N   ALA A  26      26.605  19.128 -39.116  1.00  3.47           N  
ATOM    388  CA  ALA A  26      26.780  18.561 -40.454  1.00  3.47           C  
ATOM    389  C   ALA A  26      28.131  17.883 -40.641  1.00  3.47           C  
ATOM    390  O   ALA A  26      29.166  18.397 -40.219  1.00  3.47           O  
ATOM    391  CB  ALA A  26      26.632  19.642 -41.507  1.00  3.47           C  
ATOM    392  H   ALA A  26      26.348  20.099 -39.007  1.00  3.47           H  
ATOM    393  HA  ALA A  26      26.004  17.809 -40.599  1.00  3.47           H  
ATOM    394 1HB  ALA A  26      26.731  19.198 -42.497  1.00  3.47           H  
ATOM    395 2HB  ALA A  26      25.652  20.110 -41.415  1.00  3.47           H  
ATOM    396 3HB  ALA A  26      27.408  20.394 -41.371  1.00  3.47           H  
ATOM    397  N   ALA A  27      28.098  16.726 -41.312  1.00  3.92           N  
ATOM    398  CA  ALA A  27      29.291  15.941 -41.638  1.00  3.92           C  
ATOM    399  C   ALA A  27      30.257  16.707 -42.533  1.00  3.92           C  
ATOM    400  O   ALA A  27      31.453  16.459 -42.507  1.00  3.92           O  
ATOM    401  CB  ALA A  27      28.902  14.637 -42.310  1.00  3.92           C  
ATOM    402  H   ALA A  27      27.197  16.372 -41.600  1.00  3.92           H  
ATOM    403  HA  ALA A  27      29.809  15.718 -40.706  1.00  3.92           H  
ATOM    404 1HB  ALA A  27      29.799  14.059 -42.504  1.00  3.92           H  
ATOM    405 2HB  ALA A  27      28.249  14.071 -41.668  1.00  3.92           H  
ATOM    406 3HB  ALA A  27      28.386  14.851 -43.240  1.00  3.92           H  
ATOM    407  N   ASN A  28      29.738  17.586 -43.388  1.00  4.33           N  
ATOM    408  CA  ASN A  28      30.601  18.343 -44.296  1.00  4.33           C  
ATOM    409  C   ASN A  28      31.528  17.435 -45.114  1.00  4.33           C  
ATOM    410  O   ASN A  28      32.722  17.705 -45.287  1.00  4.33           O  
ATOM    411  CB  ASN A  28      31.364  19.388 -43.514  1.00  4.33           C  
ATOM    412  CG  ASN A  28      30.430  20.419 -42.934  1.00  4.33           C  
ATOM    413  OD1 ASN A  28      29.588  20.980 -43.648  1.00  4.33           O  
ATOM    414  ND2 ASN A  28      30.545  20.670 -41.660  1.00  4.33           N  
ATOM    415  H   ASN A  28      28.745  17.756 -43.377  1.00  4.33           H  
ATOM    416  HA  ASN A  28      29.962  18.864 -45.010  1.00  4.33           H  
ATOM    417 1HB  ASN A  28      31.918  18.933 -42.703  1.00  4.33           H  
ATOM    418 2HB  ASN A  28      32.079  19.880 -44.169  1.00  4.33           H  
ATOM    419 1HD2 ASN A  28      29.939  21.334 -41.225  1.00  4.33           H  
ATOM    420 2HD2 ASN A  28      31.219  20.183 -41.106  1.00  4.33           H  
ATOM    421  N   LEU A  29      30.947  16.368 -45.645  1.00  4.60           N  
ATOM    422  CA  LEU A  29      31.706  15.402 -46.402  1.00  4.60           C  
ATOM    423  C   LEU A  29      32.273  16.068 -47.642  1.00  4.60           C  
ATOM    424  O   LEU A  29      31.676  16.999 -48.189  1.00  4.60           O  
ATOM    425  CB  LEU A  29      30.832  14.202 -46.742  1.00  4.60           C  
ATOM    426  CG  LEU A  29      30.340  13.454 -45.499  1.00  4.60           C  
ATOM    427  CD1 LEU A  29      29.431  12.320 -45.907  1.00  4.60           C  
ATOM    428  CD2 LEU A  29      31.535  12.982 -44.657  1.00  4.60           C  
ATOM    429  H   LEU A  29      29.963  16.217 -45.483  1.00  4.60           H  
ATOM    430  HA  LEU A  29      32.540  15.057 -45.788  1.00  4.60           H  
ATOM    431 1HB  LEU A  29      29.964  14.540 -47.305  1.00  4.60           H  
ATOM    432 2HB  LEU A  29      31.404  13.506 -47.357  1.00  4.60           H  
ATOM    433  HG  LEU A  29      29.755  14.131 -44.916  1.00  4.60           H  
ATOM    434 1HD1 LEU A  29      29.052  11.819 -45.015  1.00  4.60           H  
ATOM    435 2HD1 LEU A  29      28.594  12.715 -46.482  1.00  4.60           H  
ATOM    436 3HD1 LEU A  29      29.987  11.608 -46.517  1.00  4.60           H  
ATOM    437 1HD2 LEU A  29      31.186  12.477 -43.757  1.00  4.60           H  
ATOM    438 2HD2 LEU A  29      32.150  12.295 -45.237  1.00  4.60           H  
ATOM    439 3HD2 LEU A  29      32.142  13.843 -44.366  1.00  4.60           H  
ATOM    440  N   SER A  30      33.438  15.570 -48.054  1.00  4.60           N  
ATOM    441  CA  SER A  30      34.315  16.030 -49.144  1.00  4.60           C  
ATOM    442  C   SER A  30      35.465  16.806 -48.503  1.00  4.60           C  
ATOM    443  O   SER A  30      36.530  16.965 -49.101  1.00  4.60           O  
ATOM    444  CB  SER A  30      33.610  16.869 -50.217  1.00  4.60           C  
ATOM    445  OG  SER A  30      33.303  18.158 -49.777  1.00  4.60           O  
ATOM    446  H   SER A  30      33.805  14.797 -47.509  1.00  4.60           H  
ATOM    447  HA  SER A  30      34.739  15.159 -49.642  1.00  4.60           H  
ATOM    448 1HB  SER A  30      34.260  16.936 -51.089  1.00  4.60           H  
ATOM    449 2HB  SER A  30      32.699  16.366 -50.537  1.00  4.60           H  
ATOM    450  HG  SER A  30      32.571  18.038 -49.161  1.00  4.60           H  
ATOM    451  N   LYS A  31      35.303  17.141 -47.221  1.00  4.31           N  
ATOM    452  CA  LYS A  31      36.429  17.515 -46.389  1.00  4.31           C  
ATOM    453  C   LYS A  31      36.896  16.189 -45.828  1.00  4.31           C  
ATOM    454  O   LYS A  31      36.176  15.193 -45.958  1.00  4.31           O  
ATOM    455  CB  LYS A  31      36.049  18.478 -45.268  1.00  4.31           C  
ATOM    456  CG  LYS A  31      35.560  19.834 -45.733  1.00  4.31           C  
ATOM    457  CD  LYS A  31      35.297  20.764 -44.552  1.00  4.31           C  
ATOM    458  CE  LYS A  31      34.839  22.140 -45.027  1.00  4.31           C  
ATOM    459  NZ  LYS A  31      34.680  23.106 -43.898  1.00  4.31           N  
ATOM    460  H   LYS A  31      34.382  17.099 -46.779  1.00  4.31           H  
ATOM    461  HA  LYS A  31      37.225  17.946 -46.997  1.00  4.31           H  
ATOM    462 1HB  LYS A  31      35.251  18.034 -44.687  1.00  4.31           H  
ATOM    463 2HB  LYS A  31      36.896  18.624 -44.602  1.00  4.31           H  
ATOM    464 1HG  LYS A  31      36.298  20.284 -46.396  1.00  4.31           H  
ATOM    465 2HG  LYS A  31      34.628  19.696 -46.287  1.00  4.31           H  
ATOM    466 1HD  LYS A  31      34.525  20.326 -43.915  1.00  4.31           H  
ATOM    467 2HD  LYS A  31      36.207  20.873 -43.963  1.00  4.31           H  
ATOM    468 1HE  LYS A  31      35.572  22.535 -45.729  1.00  4.31           H  
ATOM    469 2HE  LYS A  31      33.881  22.035 -45.538  1.00  4.31           H  
ATOM    470 1HZ  LYS A  31      34.377  23.999 -44.261  1.00  4.31           H  
ATOM    471 2HZ  LYS A  31      33.996  22.764 -43.241  1.00  4.31           H  
ATOM    472 3HZ  LYS A  31      35.566  23.219 -43.427  1.00  4.31           H  
ATOM    473  N   ARG A  32      38.067  16.125 -45.205  1.00  3.82           N  
ATOM    474  CA  ARG A  32      38.516  14.834 -44.671  1.00  3.82           C  
ATOM    475  C   ARG A  32      37.808  14.468 -43.364  1.00  3.82           C  
ATOM    476  O   ARG A  32      38.404  14.476 -42.286  1.00  3.82           O  
ATOM    477  CB  ARG A  32      40.018  14.843 -44.444  1.00  3.82           C  
ATOM    478  CG  ARG A  32      40.858  14.973 -45.712  1.00  3.82           C  
ATOM    479  CD  ARG A  32      42.318  14.959 -45.410  1.00  3.82           C  
ATOM    480  NE  ARG A  32      43.127  15.093 -46.613  1.00  3.82           N  
ATOM    481  CZ  ARG A  32      44.475  15.063 -46.636  1.00  3.82           C  
ATOM    482  NH1 ARG A  32      45.148  14.902 -45.518  1.00  3.82           N  
ATOM    483  NH2 ARG A  32      45.120  15.194 -47.782  1.00  3.82           N  
ATOM    484  H   ARG A  32      38.644  16.946 -45.108  1.00  3.82           H  
ATOM    485  HA  ARG A  32      38.290  14.063 -45.408  1.00  3.82           H  
ATOM    486 1HB  ARG A  32      40.282  15.669 -43.787  1.00  3.82           H  
ATOM    487 2HB  ARG A  32      40.315  13.920 -43.945  1.00  3.82           H  
ATOM    488 1HG  ARG A  32      40.639  14.137 -46.377  1.00  3.82           H  
ATOM    489 2HG  ARG A  32      40.618  15.910 -46.215  1.00  3.82           H  
ATOM    490 1HD  ARG A  32      42.559  15.786 -44.743  1.00  3.82           H  
ATOM    491 2HD  ARG A  32      42.579  14.018 -44.929  1.00  3.82           H  
ATOM    492  HE  ARG A  32      42.644  15.219 -47.494  1.00  3.82           H  
ATOM    493 1HH1 ARG A  32      44.655  14.800 -44.642  1.00  3.82           H  
ATOM    494 2HH1 ARG A  32      46.157  14.878 -45.535  1.00  3.82           H  
ATOM    495 1HH2 ARG A  32      44.603  15.318 -48.642  1.00  3.82           H  
ATOM    496 2HH2 ARG A  32      46.128  15.172 -47.798  1.00  3.82           H  
ATOM    497  N   ILE A  33      36.520  14.165 -43.491  1.00  3.27           N  
ATOM    498  CA  ILE A  33      35.634  13.835 -42.386  1.00  3.27           C  
ATOM    499  C   ILE A  33      34.968  12.485 -42.585  1.00  3.27           C  
ATOM    500  O   ILE A  33      34.434  12.202 -43.656  1.00  3.27           O  
ATOM    501  CB  ILE A  33      34.556  14.919 -42.205  1.00  3.27           C  
ATOM    502  CG1 ILE A  33      35.237  16.266 -41.893  1.00  3.27           C  
ATOM    503  CG2 ILE A  33      33.580  14.498 -41.099  1.00  3.27           C  
ATOM    504  CD1 ILE A  33      34.307  17.432 -41.921  1.00  3.27           C  
ATOM    505  H   ILE A  33      36.146  14.201 -44.433  1.00  3.27           H  
ATOM    506  HA  ILE A  33      36.225  13.787 -41.473  1.00  3.27           H  
ATOM    507  HB  ILE A  33      34.004  15.053 -43.139  1.00  3.27           H  
ATOM    508 1HG1 ILE A  33      35.700  16.208 -40.910  1.00  3.27           H  
ATOM    509 2HG1 ILE A  33      36.006  16.453 -42.630  1.00  3.27           H  
ATOM    510 1HG2 ILE A  33      32.824  15.256 -40.966  1.00  3.27           H  
ATOM    511 2HG2 ILE A  33      33.099  13.559 -41.371  1.00  3.27           H  
ATOM    512 3HG2 ILE A  33      34.123  14.369 -40.165  1.00  3.27           H  
ATOM    513 1HD1 ILE A  33      34.857  18.345 -41.703  1.00  3.27           H  
ATOM    514 2HD1 ILE A  33      33.858  17.504 -42.907  1.00  3.27           H  
ATOM    515 3HD1 ILE A  33      33.523  17.295 -41.179  1.00  3.27           H  
ATOM    516  N   GLN A  34      35.075  11.638 -41.573  1.00  2.78           N  
ATOM    517  CA  GLN A  34      34.480  10.309 -41.571  1.00  2.78           C  
ATOM    518  C   GLN A  34      32.994  10.330 -41.142  1.00  2.78           C  
ATOM    519  O   GLN A  34      32.682  10.932 -40.116  1.00  2.78           O  
ATOM    520  CB  GLN A  34      35.300   9.424 -40.622  1.00  2.78           C  
ATOM    521  CG  GLN A  34      34.759   8.032 -40.360  1.00  2.78           C  
ATOM    522  CD  GLN A  34      34.776   7.088 -41.538  1.00  2.78           C  
ATOM    523  OE1 GLN A  34      35.805   6.843 -42.185  1.00  2.78           O  
ATOM    524  NE2 GLN A  34      33.606   6.531 -41.811  1.00  2.78           N  
ATOM    525  H   GLN A  34      35.571  11.946 -40.748  1.00  2.78           H  
ATOM    526  HA  GLN A  34      34.592   9.902 -42.567  1.00  2.78           H  
ATOM    527 1HB  GLN A  34      36.307   9.311 -41.021  1.00  2.78           H  
ATOM    528 2HB  GLN A  34      35.390   9.923 -39.657  1.00  2.78           H  
ATOM    529 1HG  GLN A  34      35.353   7.581 -39.569  1.00  2.78           H  
ATOM    530 2HG  GLN A  34      33.734   8.130 -40.027  1.00  2.78           H  
ATOM    531 1HE2 GLN A  34      33.512   5.886 -42.566  1.00  2.78           H  
ATOM    532 2HE2 GLN A  34      32.793   6.794 -41.240  1.00  2.78           H  
ATOM    533  N   PRO A  35      32.056   9.756 -41.932  1.00  2.40           N  
ATOM    534  CA  PRO A  35      30.651   9.547 -41.581  1.00  2.40           C  
ATOM    535  C   PRO A  35      30.552   8.646 -40.343  1.00  2.40           C  
ATOM    536  O   PRO A  35      31.340   7.702 -40.207  1.00  2.40           O  
ATOM    537  CB  PRO A  35      30.105   8.834 -42.827  1.00  2.40           C  
ATOM    538  CG  PRO A  35      31.012   9.262 -43.955  1.00  2.40           C  
ATOM    539  CD  PRO A  35      32.376   9.419 -43.341  1.00  2.40           C  
ATOM    540  HA  PRO A  35      30.154  10.512 -41.411  1.00  2.40           H  
ATOM    541 1HB  PRO A  35      30.094   7.749 -42.665  1.00  2.40           H  
ATOM    542 2HB  PRO A  35      29.062   9.136 -42.995  1.00  2.40           H  
ATOM    543 1HG  PRO A  35      30.994   8.508 -44.756  1.00  2.40           H  
ATOM    544 2HG  PRO A  35      30.646  10.181 -44.394  1.00  2.40           H  
ATOM    545 1HD  PRO A  35      32.940   8.497 -43.427  1.00  2.40           H  
ATOM    546 2HD  PRO A  35      32.870  10.260 -43.843  1.00  2.40           H  
ATOM    547  N   ILE A  36      29.567   8.871 -39.471  1.00  2.13           N  
ATOM    548  CA  ILE A  36      29.436   8.003 -38.302  1.00  2.13           C  
ATOM    549  C   ILE A  36      28.180   7.133 -38.403  1.00  2.13           C  
ATOM    550  O   ILE A  36      27.063   7.643 -38.353  1.00  2.13           O  
ATOM    551  CB  ILE A  36      29.359   8.839 -37.013  1.00  2.13           C  
ATOM    552  CG1 ILE A  36      30.579   9.718 -36.844  1.00  2.13           C  
ATOM    553  CG2 ILE A  36      29.254   7.920 -35.844  1.00  2.13           C  
ATOM    554  CD1 ILE A  36      30.418  10.696 -35.698  1.00  2.13           C  
ATOM    555  H   ILE A  36      28.904   9.641 -39.599  1.00  2.13           H  
ATOM    556  HA  ILE A  36      30.306   7.350 -38.245  1.00  2.13           H  
ATOM    557  HB  ILE A  36      28.480   9.488 -37.053  1.00  2.13           H  
ATOM    558 1HG1 ILE A  36      31.452   9.094 -36.660  1.00  2.13           H  
ATOM    559 2HG1 ILE A  36      30.747  10.286 -37.763  1.00  2.13           H  
ATOM    560 1HG2 ILE A  36      29.181   8.489 -34.918  1.00  2.13           H  
ATOM    561 2HG2 ILE A  36      28.389   7.328 -35.972  1.00  2.13           H  
ATOM    562 3HG2 ILE A  36      30.133   7.279 -35.803  1.00  2.13           H  
ATOM    563 1HD1 ILE A  36      31.314  11.312 -35.617  1.00  2.13           H  
ATOM    564 2HD1 ILE A  36      29.559  11.327 -35.892  1.00  2.13           H  
ATOM    565 3HD1 ILE A  36      30.265  10.150 -34.769  1.00  2.13           H  
ATOM    566  N   THR A  37      28.352   5.814 -38.496  1.00  1.93           N  
ATOM    567  CA  THR A  37      27.206   4.914 -38.684  1.00  1.93           C  
ATOM    568  C   THR A  37      26.270   4.872 -37.479  1.00  1.93           C  
ATOM    569  O   THR A  37      25.063   4.658 -37.616  1.00  1.93           O  
ATOM    570  CB  THR A  37      27.704   3.501 -38.997  1.00  1.93           C  
ATOM    571  OG1 THR A  37      28.532   3.029 -37.916  1.00  1.93           O  
ATOM    572  CG2 THR A  37      28.515   3.529 -40.279  1.00  1.93           C  
ATOM    573  H   THR A  37      29.290   5.435 -38.498  1.00  1.93           H  
ATOM    574  HA  THR A  37      26.634   5.268 -39.539  1.00  1.93           H  
ATOM    575  HB  THR A  37      26.855   2.829 -39.113  1.00  1.93           H  
ATOM    576  HG1 THR A  37      27.966   2.743 -37.161  1.00  1.93           H  
ATOM    577 1HG2 THR A  37      28.873   2.525 -40.505  1.00  1.93           H  
ATOM    578 2HG2 THR A  37      27.887   3.886 -41.096  1.00  1.93           H  
ATOM    579 3HG2 THR A  37      29.365   4.201 -40.157  1.00  1.93           H  
ATOM    580  N   HIS A  38      26.834   5.116 -36.311  1.00  1.78           N  
ATOM    581  CA  HIS A  38      26.090   5.161 -35.068  1.00  1.78           C  
ATOM    582  C   HIS A  38      26.355   6.505 -34.430  1.00  1.78           C  
ATOM    583  O   HIS A  38      27.250   6.658 -33.598  1.00  1.78           O  
ATOM    584  CB  HIS A  38      26.484   4.006 -34.159  1.00  1.78           C  
ATOM    585  CG  HIS A  38      26.132   2.676 -34.751  1.00  1.78           C  
ATOM    586  ND1 HIS A  38      26.919   2.044 -35.702  1.00  1.78           N  
ATOM    587  CD2 HIS A  38      25.074   1.858 -34.532  1.00  1.78           C  
ATOM    588  CE1 HIS A  38      26.357   0.892 -36.034  1.00  1.78           C  
ATOM    589  NE2 HIS A  38      25.239   0.757 -35.340  1.00  1.78           N  
ATOM    590  H   HIS A  38      27.828   5.287 -36.297  1.00  1.78           H  
ATOM    591  HA  HIS A  38      25.031   5.087 -35.264  1.00  1.78           H  
ATOM    592 1HB  HIS A  38      27.557   4.034 -33.968  1.00  1.78           H  
ATOM    593 2HB  HIS A  38      25.970   4.105 -33.202  1.00  1.78           H  
ATOM    594  HD2 HIS A  38      24.246   2.041 -33.842  1.00  1.78           H  
ATOM    595  HE1 HIS A  38      26.748   0.179 -36.759  1.00  1.78           H  
ATOM    596  HE2 HIS A  38      24.604  -0.026 -35.391  1.00  1.78           H  
ATOM    597  N   HIS A  39      25.603   7.493 -34.883  1.00  1.63           N  
ATOM    598  CA  HIS A  39      25.847   8.865 -34.495  1.00  1.63           C  
ATOM    599  C   HIS A  39      25.461   9.112 -33.058  1.00  1.63           C  
ATOM    600  O   HIS A  39      24.873   8.263 -32.383  1.00  1.63           O  
ATOM    601  CB  HIS A  39      25.154   9.830 -35.459  1.00  1.63           C  
ATOM    602  CG  HIS A  39      23.695   9.782 -35.442  1.00  1.63           C  
ATOM    603  ND1 HIS A  39      22.919  10.493 -34.540  1.00  1.63           N  
ATOM    604  CD2 HIS A  39      22.844   9.078 -36.209  1.00  1.63           C  
ATOM    605  CE1 HIS A  39      21.637  10.242 -34.809  1.00  1.63           C  
ATOM    606  NE2 HIS A  39      21.582   9.377 -35.796  1.00  1.63           N  
ATOM    607  H   HIS A  39      24.878   7.285 -35.557  1.00  1.63           H  
ATOM    608  HA  HIS A  39      26.911   9.073 -34.567  1.00  1.63           H  
ATOM    609 1HB  HIS A  39      25.463  10.849 -35.240  1.00  1.63           H  
ATOM    610 2HB  HIS A  39      25.487   9.612 -36.483  1.00  1.63           H  
ATOM    611  HD2 HIS A  39      23.114   8.396 -37.019  1.00  1.63           H  
ATOM    612  HE1 HIS A  39      20.769  10.647 -34.303  1.00  1.63           H  
ATOM    613  HE2 HIS A  39      20.740   8.985 -36.201  1.00  1.63           H  
ATOM    614  N   MET A  40      25.774  10.298 -32.605  1.00  1.47           N  
ATOM    615  CA  MET A  40      25.609  10.682 -31.227  1.00  1.47           C  
ATOM    616  C   MET A  40      24.176  10.607 -30.686  1.00  1.47           C  
ATOM    617  O   MET A  40      23.993  10.412 -29.492  1.00  1.47           O  
ATOM    618  CB  MET A  40      26.154  12.084 -31.096  1.00  1.47           C  
ATOM    619  CG  MET A  40      27.648  12.204 -31.383  1.00  1.47           C  
ATOM    620  SD  MET A  40      28.650  11.163 -30.334  1.00  1.47           S  
ATOM    621  CE  MET A  40      28.928   9.767 -31.453  1.00  1.47           C  
ATOM    622  H   MET A  40      26.206  10.953 -33.236  1.00  1.47           H  
ATOM    623  HA  MET A  40      26.216  10.010 -30.621  1.00  1.47           H  
ATOM    624 1HB  MET A  40      25.609  12.732 -31.767  1.00  1.47           H  
ATOM    625 2HB  MET A  40      26.013  12.435 -30.115  1.00  1.47           H  
ATOM    626 1HG  MET A  40      27.843  11.947 -32.425  1.00  1.47           H  
ATOM    627 2HG  MET A  40      27.964  13.233 -31.221  1.00  1.47           H  
ATOM    628 1HE  MET A  40      29.547   9.021 -30.954  1.00  1.47           H  
ATOM    629 2HE  MET A  40      27.979   9.316 -31.722  1.00  1.47           H  
ATOM    630 3HE  MET A  40      29.434  10.113 -32.352  1.00  1.47           H  
ATOM    631  N   ASN A  41      23.157  10.778 -31.530  1.00  1.33           N  
ATOM    632  CA  ASN A  41      21.771  10.739 -31.055  1.00  1.33           C  
ATOM    633  C   ASN A  41      21.073   9.519 -31.642  1.00  1.33           C  
ATOM    634  O   ASN A  41      19.847   9.499 -31.780  1.00  1.33           O  
ATOM    635  CB  ASN A  41      21.047  12.025 -31.452  1.00  1.33           C  
ATOM    636  CG  ASN A  41      19.776  12.341 -30.707  1.00  1.33           C  
ATOM    637  OD1 ASN A  41      19.648  12.174 -29.484  1.00  1.33           O  
ATOM    638  ND2 ASN A  41      18.797  12.799 -31.447  1.00  1.33           N  
ATOM    639  H   ASN A  41      23.309  10.886 -32.536  1.00  1.33           H  
ATOM    640  HA  ASN A  41      21.766  10.639 -29.970  1.00  1.33           H  
ATOM    641 1HB  ASN A  41      21.732  12.844 -31.287  1.00  1.33           H  
ATOM    642 2HB  ASN A  41      20.830  12.015 -32.508  1.00  1.33           H  
ATOM    643 1HD2 ASN A  41      17.921  13.035 -31.032  1.00  1.33           H  
ATOM    644 2HD2 ASN A  41      18.922  12.904 -32.436  1.00  1.33           H  
ATOM    645  N   HIS A  42      21.851   8.497 -31.996  1.00  1.20           N  
ATOM    646  CA  HIS A  42      21.297   7.331 -32.660  1.00  1.20           C  
ATOM    647  C   HIS A  42      20.211   6.641 -31.820  1.00  1.20           C  
ATOM    648  O   HIS A  42      20.411   6.442 -30.612  1.00  1.20           O  
ATOM    649  CB  HIS A  42      22.427   6.347 -32.982  1.00  1.20           C  
ATOM    650  CG  HIS A  42      22.070   5.210 -33.883  1.00  1.20           C  
ATOM    651  ND1 HIS A  42      21.380   4.101 -33.457  1.00  1.20           N  
ATOM    652  CD2 HIS A  42      22.294   5.033 -35.206  1.00  1.20           C  
ATOM    653  CE1 HIS A  42      21.204   3.279 -34.486  1.00  1.20           C  
ATOM    654  NE2 HIS A  42      21.751   3.825 -35.554  1.00  1.20           N  
ATOM    655  H   HIS A  42      22.866   8.544 -31.861  1.00  1.20           H  
ATOM    656  HA  HIS A  42      20.909   7.663 -33.605  1.00  1.20           H  
ATOM    657 1HB  HIS A  42      23.214   6.889 -33.484  1.00  1.20           H  
ATOM    658 2HB  HIS A  42      22.847   5.950 -32.060  1.00  1.20           H  
ATOM    659  HD2 HIS A  42      22.811   5.725 -35.875  1.00  1.20           H  
ATOM    660  HE1 HIS A  42      20.692   2.317 -34.453  1.00  1.20           H  
ATOM    661  HE2 HIS A  42      21.771   3.426 -36.487  1.00  1.20           H  
ATOM    662  N   PRO A  43      19.093   6.192 -32.457  1.00  1.10           N  
ATOM    663  CA  PRO A  43      17.953   5.471 -31.895  1.00  1.10           C  
ATOM    664  C   PRO A  43      18.283   4.285 -31.006  1.00  1.10           C  
ATOM    665  O   PRO A  43      17.505   3.969 -30.095  1.00  1.10           O  
ATOM    666  CB  PRO A  43      17.237   5.004 -33.140  1.00  1.10           C  
ATOM    667  CG  PRO A  43      17.502   6.049 -34.165  1.00  1.10           C  
ATOM    668  CD  PRO A  43      18.889   6.509 -33.915  1.00  1.10           C  
ATOM    669  HA  PRO A  43      17.324   6.187 -31.352  1.00  1.10           H  
ATOM    670 1HB  PRO A  43      17.586   4.003 -33.432  1.00  1.10           H  
ATOM    671 2HB  PRO A  43      16.222   4.924 -32.922  1.00  1.10           H  
ATOM    672 1HG  PRO A  43      17.363   5.626 -35.175  1.00  1.10           H  
ATOM    673 2HG  PRO A  43      16.768   6.862 -34.066  1.00  1.10           H  
ATOM    674 1HD  PRO A  43      19.568   5.972 -34.565  1.00  1.10           H  
ATOM    675 2HD  PRO A  43      18.880   7.598 -34.096  1.00  1.10           H  
ATOM    676  N   ASP A  44      19.446   3.658 -31.202  1.00  1.03           N  
ATOM    677  CA  ASP A  44      19.850   2.515 -30.391  1.00  1.03           C  
ATOM    678  C   ASP A  44      19.877   2.930 -28.922  1.00  1.03           C  
ATOM    679  O   ASP A  44      19.652   2.122 -28.020  1.00  1.03           O  
ATOM    680  CB  ASP A  44      21.238   2.026 -30.822  1.00  1.03           C  
ATOM    681  CG  ASP A  44      21.672   0.734 -30.170  1.00  1.03           C  
ATOM    682  OD1 ASP A  44      21.039  -0.278 -30.411  1.00  1.03           O  
ATOM    683  OD2 ASP A  44      22.643   0.753 -29.439  1.00  1.03           O  
ATOM    684  H   ASP A  44      20.075   3.944 -31.954  1.00  1.03           H  
ATOM    685  HA  ASP A  44      19.125   1.713 -30.525  1.00  1.03           H  
ATOM    686 1HB  ASP A  44      21.240   1.864 -31.891  1.00  1.03           H  
ATOM    687 2HB  ASP A  44      21.975   2.803 -30.611  1.00  1.03           H  
ATOM    688  N   THR A  45      20.127   4.209 -28.681  1.00  0.98           N  
ATOM    689  CA  THR A  45      20.182   4.768 -27.355  1.00  0.98           C  
ATOM    690  C   THR A  45      18.841   4.601 -26.632  1.00  0.98           C  
ATOM    691  O   THR A  45      18.792   4.295 -25.433  1.00  0.98           O  
ATOM    692  CB  THR A  45      20.459   6.260 -27.469  1.00  0.98           C  
ATOM    693  OG1 THR A  45      21.688   6.463 -28.150  1.00  0.98           O  
ATOM    694  CG2 THR A  45      20.516   6.863 -26.112  1.00  0.98           C  
ATOM    695  H   THR A  45      20.278   4.843 -29.465  1.00  0.98           H  
ATOM    696  HA  THR A  45      20.965   4.268 -26.785  1.00  0.98           H  
ATOM    697  HB  THR A  45      19.679   6.726 -28.046  1.00  0.98           H  
ATOM    698  HG1 THR A  45      21.509   6.400 -29.125  1.00  0.98           H  
ATOM    699 1HG2 THR A  45      20.712   7.924 -26.213  1.00  0.98           H  
ATOM    700 2HG2 THR A  45      19.565   6.711 -25.602  1.00  0.98           H  
ATOM    701 3HG2 THR A  45      21.310   6.388 -25.547  1.00  0.98           H  
ATOM    702  N   LYS A  46      17.750   4.852 -27.367  1.00  0.94           N  
ATOM    703  CA  LYS A  46      16.405   4.839 -26.819  1.00  0.94           C  
ATOM    704  C   LYS A  46      15.971   3.397 -26.660  1.00  0.94           C  
ATOM    705  O   LYS A  46      15.304   3.036 -25.686  1.00  0.94           O  
ATOM    706  CB  LYS A  46      15.451   5.613 -27.736  1.00  0.94           C  
ATOM    707  CG  LYS A  46      15.509   7.153 -27.596  1.00  0.94           C  
ATOM    708  CD  LYS A  46      16.856   7.712 -28.081  1.00  0.94           C  
ATOM    709  CE  LYS A  46      16.906   9.252 -28.042  1.00  0.94           C  
ATOM    710  NZ  LYS A  46      18.232   9.808 -28.498  1.00  0.94           N  
ATOM    711  H   LYS A  46      17.860   5.015 -28.363  1.00  0.94           H  
ATOM    712  HA  LYS A  46      16.414   5.306 -25.834  1.00  0.94           H  
ATOM    713 1HB  LYS A  46      15.649   5.353 -28.781  1.00  0.94           H  
ATOM    714 2HB  LYS A  46      14.444   5.314 -27.512  1.00  0.94           H  
ATOM    715 1HG  LYS A  46      14.698   7.599 -28.172  1.00  0.94           H  
ATOM    716 2HG  LYS A  46      15.381   7.428 -26.555  1.00  0.94           H  
ATOM    717 1HD  LYS A  46      17.615   7.342 -27.414  1.00  0.94           H  
ATOM    718 2HD  LYS A  46      17.073   7.357 -29.092  1.00  0.94           H  
ATOM    719 1HE  LYS A  46      16.137   9.651 -28.680  1.00  0.94           H  
ATOM    720 2HE  LYS A  46      16.722   9.577 -27.022  1.00  0.94           H  
ATOM    721 1HZ  LYS A  46      18.209  10.821 -28.443  1.00  0.94           H  
ATOM    722 2HZ  LYS A  46      18.982   9.471 -27.913  1.00  0.94           H  
ATOM    723 3HZ  LYS A  46      18.417   9.536 -29.463  1.00  0.94           H  
ATOM    724  N   ARG A  47      16.401   2.557 -27.608  1.00  0.91           N  
ATOM    725  CA  ARG A  47      16.112   1.134 -27.540  1.00  0.91           C  
ATOM    726  C   ARG A  47      16.680   0.575 -26.246  1.00  0.91           C  
ATOM    727  O   ARG A  47      15.955  -0.028 -25.453  1.00  0.91           O  
ATOM    728  CB  ARG A  47      16.733   0.385 -28.715  1.00  0.91           C  
ATOM    729  CG  ARG A  47      16.482  -1.131 -28.734  1.00  0.91           C  
ATOM    730  CD  ARG A  47      17.225  -1.815 -29.853  1.00  0.91           C  
ATOM    731  NE  ARG A  47      18.702  -1.823 -29.686  1.00  0.91           N  
ATOM    732  CZ  ARG A  47      19.413  -2.694 -28.927  1.00  0.91           C  
ATOM    733  NH1 ARG A  47      18.840  -3.657 -28.240  1.00  0.91           N  
ATOM    734  NH2 ARG A  47      20.720  -2.573 -28.897  1.00  0.91           N  
ATOM    735  H   ARG A  47      16.935   2.928 -28.394  1.00  0.91           H  
ATOM    736  HA  ARG A  47      15.031   0.989 -27.548  1.00  0.91           H  
ATOM    737 1HB  ARG A  47      16.366   0.806 -29.652  1.00  0.91           H  
ATOM    738 2HB  ARG A  47      17.810   0.523 -28.703  1.00  0.91           H  
ATOM    739 1HG  ARG A  47      16.822  -1.563 -27.790  1.00  0.91           H  
ATOM    740 2HG  ARG A  47      15.417  -1.331 -28.856  1.00  0.91           H  
ATOM    741 1HD  ARG A  47      16.890  -2.852 -29.907  1.00  0.91           H  
ATOM    742 2HD  ARG A  47      16.995  -1.312 -30.789  1.00  0.91           H  
ATOM    743  HE  ARG A  47      19.269  -1.107 -30.173  1.00  0.91           H  
ATOM    744 1HH1 ARG A  47      17.822  -3.776 -28.220  1.00  0.91           H  
ATOM    745 2HH1 ARG A  47      19.397  -4.282 -27.681  1.00  0.91           H  
ATOM    746 1HH2 ARG A  47      21.147  -1.807 -29.445  1.00  0.91           H  
ATOM    747 2HH2 ARG A  47      21.278  -3.205 -28.355  1.00  0.91           H  
ATOM    748  N   ARG A  48      17.971   0.833 -26.009  1.00  0.88           N  
ATOM    749  CA  ARG A  48      18.644   0.337 -24.816  1.00  0.88           C  
ATOM    750  C   ARG A  48      18.001   0.858 -23.540  1.00  0.88           C  
ATOM    751  O   ARG A  48      17.812   0.101 -22.580  1.00  0.88           O  
ATOM    752  CB  ARG A  48      20.106   0.736 -24.865  1.00  0.88           C  
ATOM    753  CG  ARG A  48      20.945  -0.041 -25.867  1.00  0.88           C  
ATOM    754  CD  ARG A  48      22.334   0.464 -25.926  1.00  0.88           C  
ATOM    755  NE  ARG A  48      23.131  -0.270 -26.897  1.00  0.88           N  
ATOM    756  CZ  ARG A  48      23.834  -1.390 -26.635  1.00  0.88           C  
ATOM    757  NH1 ARG A  48      23.855  -1.890 -25.414  1.00  0.88           N  
ATOM    758  NH2 ARG A  48      24.506  -1.989 -27.603  1.00  0.88           N  
ATOM    759  H   ARG A  48      18.517   1.357 -26.696  1.00  0.88           H  
ATOM    760  HA  ARG A  48      18.579  -0.752 -24.821  1.00  0.88           H  
ATOM    761 1HB  ARG A  48      20.181   1.794 -25.129  1.00  0.88           H  
ATOM    762 2HB  ARG A  48      20.555   0.611 -23.882  1.00  0.88           H  
ATOM    763 1HG  ARG A  48      20.968  -1.093 -25.586  1.00  0.88           H  
ATOM    764 2HG  ARG A  48      20.508   0.053 -26.865  1.00  0.88           H  
ATOM    765 1HD  ARG A  48      22.313   1.513 -26.235  1.00  0.88           H  
ATOM    766 2HD  ARG A  48      22.808   0.381 -24.950  1.00  0.88           H  
ATOM    767  HE  ARG A  48      23.116   0.075 -27.868  1.00  0.88           H  
ATOM    768 1HH1 ARG A  48      23.344  -1.432 -24.674  1.00  0.88           H  
ATOM    769 2HH1 ARG A  48      24.384  -2.728 -25.220  1.00  0.88           H  
ATOM    770 1HH2 ARG A  48      24.496  -1.604 -28.544  1.00  0.88           H  
ATOM    771 2HH2 ARG A  48      25.033  -2.824 -27.408  1.00  0.88           H  
ATOM    772  N   PHE A  49      17.597   2.126 -23.523  1.00  0.86           N  
ATOM    773  CA  PHE A  49      16.894   2.610 -22.353  1.00  0.86           C  
ATOM    774  C   PHE A  49      15.607   1.832 -22.119  1.00  0.86           C  
ATOM    775  O   PHE A  49      15.381   1.338 -21.010  1.00  0.86           O  
ATOM    776  CB  PHE A  49      16.631   4.111 -22.416  1.00  0.86           C  
ATOM    777  CG  PHE A  49      15.654   4.531 -21.364  1.00  0.86           C  
ATOM    778  CD1 PHE A  49      15.823   4.319 -20.040  1.00  0.86           C  
ATOM    779  CD2 PHE A  49      14.570   5.158 -21.747  1.00  0.86           C  
ATOM    780  CE1 PHE A  49      14.831   4.736 -19.149  1.00  0.86           C  
ATOM    781  CE2 PHE A  49      13.592   5.585 -20.874  1.00  0.86           C  
ATOM    782  CZ  PHE A  49      13.727   5.369 -19.580  1.00  0.86           C  
ATOM    783  H   PHE A  49      17.796   2.759 -24.303  1.00  0.86           H  
ATOM    784  HA  PHE A  49      17.529   2.444 -21.487  1.00  0.86           H  
ATOM    785 1HB  PHE A  49      17.561   4.664 -22.280  1.00  0.86           H  
ATOM    786 2HB  PHE A  49      16.226   4.372 -23.396  1.00  0.86           H  
ATOM    787  HD1 PHE A  49      16.713   3.807 -19.688  1.00  0.86           H  
ATOM    788  HD2 PHE A  49      14.487   5.317 -22.797  1.00  0.86           H  
ATOM    789  HE1 PHE A  49      14.924   4.554 -18.103  1.00  0.86           H  
ATOM    790  HE2 PHE A  49      12.712   6.082 -21.239  1.00  0.86           H  
ATOM    791  HZ  PHE A  49      12.960   5.692 -18.881  1.00  0.86           H  
ATOM    792  N   ASN A  50      14.771   1.702 -23.152  1.00  0.85           N  
ATOM    793  CA  ASN A  50      13.510   0.993 -22.999  1.00  0.85           C  
ATOM    794  C   ASN A  50      13.732  -0.451 -22.532  1.00  0.85           C  
ATOM    795  O   ASN A  50      12.995  -0.964 -21.683  1.00  0.85           O  
ATOM    796  CB  ASN A  50      12.740   1.018 -24.308  1.00  0.85           C  
ATOM    797  CG  ASN A  50      11.353   0.481 -24.182  1.00  0.85           C  
ATOM    798  OD1 ASN A  50      10.503   1.034 -23.464  1.00  0.85           O  
ATOM    799  ND2 ASN A  50      11.089  -0.597 -24.868  1.00  0.85           N  
ATOM    800  H   ASN A  50      15.013   2.109 -24.056  1.00  0.85           H  
ATOM    801  HA  ASN A  50      12.923   1.502 -22.233  1.00  0.85           H  
ATOM    802 1HB  ASN A  50      12.693   2.033 -24.685  1.00  0.85           H  
ATOM    803 2HB  ASN A  50      13.280   0.429 -25.053  1.00  0.85           H  
ATOM    804 1HD2 ASN A  50      10.179  -1.008 -24.826  1.00  0.85           H  
ATOM    805 2HD2 ASN A  50      11.801  -1.013 -25.435  1.00  0.85           H  
ATOM    806  N   GLU A  51      14.756  -1.116 -23.068  1.00  0.85           N  
ATOM    807  CA  GLU A  51      15.011  -2.489 -22.666  1.00  0.85           C  
ATOM    808  C   GLU A  51      15.400  -2.576 -21.196  1.00  0.85           C  
ATOM    809  O   GLU A  51      15.004  -3.516 -20.500  1.00  0.85           O  
ATOM    810  CB  GLU A  51      16.056  -3.137 -23.574  1.00  0.85           C  
ATOM    811  CG  GLU A  51      15.538  -3.386 -25.004  1.00  0.85           C  
ATOM    812  CD  GLU A  51      16.548  -4.011 -25.923  1.00  0.85           C  
ATOM    813  OE1 GLU A  51      17.619  -4.354 -25.473  1.00  0.85           O  
ATOM    814  OE2 GLU A  51      16.265  -4.115 -27.102  1.00  0.85           O  
ATOM    815  H   GLU A  51      15.340  -0.668 -23.776  1.00  0.85           H  
ATOM    816  HA  GLU A  51      14.096  -3.048 -22.788  1.00  0.85           H  
ATOM    817 1HB  GLU A  51      16.930  -2.485 -23.640  1.00  0.85           H  
ATOM    818 2HB  GLU A  51      16.377  -4.086 -23.148  1.00  0.85           H  
ATOM    819 1HG  GLU A  51      14.666  -4.037 -24.947  1.00  0.85           H  
ATOM    820 2HG  GLU A  51      15.213  -2.440 -25.425  1.00  0.85           H  
ATOM    821  N   LEU A  52      16.158  -1.595 -20.702  1.00  0.86           N  
ATOM    822  CA  LEU A  52      16.567  -1.603 -19.305  1.00  0.86           C  
ATOM    823  C   LEU A  52      15.330  -1.358 -18.405  1.00  0.86           C  
ATOM    824  O   LEU A  52      15.203  -1.957 -17.330  1.00  0.86           O  
ATOM    825  CB  LEU A  52      17.724  -0.621 -19.094  1.00  0.86           C  
ATOM    826  CG  LEU A  52      18.433  -0.700 -17.743  1.00  0.86           C  
ATOM    827  CD1 LEU A  52      18.942  -2.101 -17.506  1.00  0.86           C  
ATOM    828  CD2 LEU A  52      19.610   0.257 -17.773  1.00  0.86           C  
ATOM    829  H   LEU A  52      16.489  -0.848 -21.318  1.00  0.86           H  
ATOM    830  HA  LEU A  52      16.961  -2.587 -19.075  1.00  0.86           H  
ATOM    831 1HB  LEU A  52      18.467  -0.799 -19.871  1.00  0.86           H  
ATOM    832 2HB  LEU A  52      17.346   0.394 -19.227  1.00  0.86           H  
ATOM    833  HG  LEU A  52      17.758  -0.466 -16.959  1.00  0.86           H  
ATOM    834 1HD1 LEU A  52      19.457  -2.141 -16.544  1.00  0.86           H  
ATOM    835 2HD1 LEU A  52      18.106  -2.795 -17.497  1.00  0.86           H  
ATOM    836 3HD1 LEU A  52      19.635  -2.377 -18.301  1.00  0.86           H  
ATOM    837 1HD2 LEU A  52      20.144   0.214 -16.856  1.00  0.86           H  
ATOM    838 2HD2 LEU A  52      20.278  -0.027 -18.582  1.00  0.86           H  
ATOM    839 3HD2 LEU A  52      19.244   1.254 -17.936  1.00  0.86           H  
ATOM    840  N   VAL A  53      14.394  -0.510 -18.868  1.00  0.87           N  
ATOM    841  CA  VAL A  53      13.145  -0.253 -18.127  1.00  0.87           C  
ATOM    842  C   VAL A  53      12.370  -1.567 -17.982  1.00  0.87           C  
ATOM    843  O   VAL A  53      11.793  -1.870 -16.926  1.00  0.87           O  
ATOM    844  CB  VAL A  53      12.245   0.770 -18.874  1.00  0.87           C  
ATOM    845  CG1 VAL A  53      10.865   0.866 -18.238  1.00  0.87           C  
ATOM    846  CG2 VAL A  53      12.874   2.108 -18.841  1.00  0.87           C  
ATOM    847  H   VAL A  53      14.569  -0.013 -19.743  1.00  0.87           H  
ATOM    848  HA  VAL A  53      13.389   0.137 -17.140  1.00  0.87           H  
ATOM    849  HB  VAL A  53      12.117   0.445 -19.896  1.00  0.87           H  
ATOM    850 1HG1 VAL A  53      10.263   1.583 -18.799  1.00  0.87           H  
ATOM    851 2HG1 VAL A  53      10.384  -0.106 -18.258  1.00  0.87           H  
ATOM    852 3HG1 VAL A  53      10.965   1.207 -17.220  1.00  0.87           H  
ATOM    853 1HG2 VAL A  53      12.245   2.813 -19.384  1.00  0.87           H  
ATOM    854 2HG2 VAL A  53      12.986   2.435 -17.813  1.00  0.87           H  
ATOM    855 3HG2 VAL A  53      13.841   2.050 -19.308  1.00  0.87           H  
ATOM    856  N   MET A  54      12.341  -2.355 -19.057  1.00  0.90           N  
ATOM    857  CA  MET A  54      11.674  -3.643 -18.991  1.00  0.90           C  
ATOM    858  C   MET A  54      12.447  -4.664 -18.132  1.00  0.90           C  
ATOM    859  O   MET A  54      11.868  -5.329 -17.269  1.00  0.90           O  
ATOM    860  CB  MET A  54      11.479  -4.173 -20.409  1.00  0.90           C  
ATOM    861  CG  MET A  54      10.463  -3.371 -21.219  1.00  0.90           C  
ATOM    862  SD  MET A  54      10.049  -4.126 -22.796  1.00  0.90           S  
ATOM    863  CE  MET A  54      11.588  -3.927 -23.679  1.00  0.90           C  
ATOM    864  H   MET A  54      12.783  -2.042 -19.925  1.00  0.90           H  
ATOM    865  HA  MET A  54      10.709  -3.497 -18.535  1.00  0.90           H  
ATOM    866 1HB  MET A  54      12.430  -4.143 -20.940  1.00  0.90           H  
ATOM    867 2HB  MET A  54      11.152  -5.210 -20.370  1.00  0.90           H  
ATOM    868 1HG  MET A  54       9.550  -3.256 -20.643  1.00  0.90           H  
ATOM    869 2HG  MET A  54      10.867  -2.376 -21.410  1.00  0.90           H  
ATOM    870 1HE  MET A  54      11.490  -4.327 -24.687  1.00  0.90           H  
ATOM    871 2HE  MET A  54      11.849  -2.879 -23.725  1.00  0.90           H  
ATOM    872 3HE  MET A  54      12.369  -4.470 -23.151  1.00  0.90           H  
ATOM    873  N   THR A  55      13.772  -4.714 -18.294  1.00  0.92           N  
ATOM    874  CA  THR A  55      14.643  -5.674 -17.607  1.00  0.92           C  
ATOM    875  C   THR A  55      14.613  -5.505 -16.094  1.00  0.92           C  
ATOM    876  O   THR A  55      14.559  -6.480 -15.344  1.00  0.92           O  
ATOM    877  CB  THR A  55      16.095  -5.532 -18.094  1.00  0.92           C  
ATOM    878  OG1 THR A  55      16.154  -5.793 -19.507  1.00  0.92           O  
ATOM    879  CG2 THR A  55      17.007  -6.488 -17.359  1.00  0.92           C  
ATOM    880  H   THR A  55      14.199  -4.108 -18.986  1.00  0.92           H  
ATOM    881  HA  THR A  55      14.295  -6.679 -17.842  1.00  0.92           H  
ATOM    882  HB  THR A  55      16.427  -4.520 -17.911  1.00  0.92           H  
ATOM    883  HG1 THR A  55      15.641  -5.095 -19.978  1.00  0.92           H  
ATOM    884 1HG2 THR A  55      18.027  -6.360 -17.716  1.00  0.92           H  
ATOM    885 2HG2 THR A  55      16.967  -6.275 -16.291  1.00  0.92           H  
ATOM    886 3HG2 THR A  55      16.684  -7.512 -17.538  1.00  0.92           H  
ATOM    887  N   SER A  56      14.639  -4.252 -15.659  1.00  0.94           N  
ATOM    888  CA  SER A  56      14.630  -3.851 -14.260  1.00  0.94           C  
ATOM    889  C   SER A  56      13.302  -4.093 -13.553  1.00  0.94           C  
ATOM    890  O   SER A  56      13.206  -3.943 -12.334  1.00  0.94           O  
ATOM    891  CB  SER A  56      14.923  -2.380 -14.185  1.00  0.94           C  
ATOM    892  OG  SER A  56      13.886  -1.671 -14.809  1.00  0.94           O  
ATOM    893  H   SER A  56      14.701  -3.506 -16.352  1.00  0.94           H  
ATOM    894  HA  SER A  56      15.408  -4.411 -13.740  1.00  0.94           H  
ATOM    895 1HB  SER A  56      15.002  -2.075 -13.145  1.00  0.94           H  
ATOM    896 2HB  SER A  56      15.870  -2.161 -14.673  1.00  0.94           H  
ATOM    897  HG  SER A  56      14.093  -1.727 -15.771  1.00  0.94           H  
ATOM    898  N   GLY A  57      12.252  -4.394 -14.313  1.00  0.95           N  
ATOM    899  CA  GLY A  57      10.935  -4.569 -13.744  1.00  0.95           C  
ATOM    900  C   GLY A  57      10.177  -3.252 -13.600  1.00  0.95           C  
ATOM    901  O   GLY A  57       9.034  -3.251 -13.157  1.00  0.95           O  
ATOM    902  H   GLY A  57      12.358  -4.547 -15.315  1.00  0.95           H  
ATOM    903 1HA  GLY A  57      10.363  -5.246 -14.382  1.00  0.95           H  
ATOM    904 2HA  GLY A  57      11.021  -5.051 -12.773  1.00  0.95           H  
ATOM    905  N   GLN A  58      10.756  -2.118 -14.014  1.00  0.95           N  
ATOM    906  CA  GLN A  58      10.010  -0.863 -13.871  1.00  0.95           C  
ATOM    907  C   GLN A  58       8.723  -0.904 -14.659  1.00  0.95           C  
ATOM    908  O   GLN A  58       7.678  -0.436 -14.200  1.00  0.95           O  
ATOM    909  CB  GLN A  58      10.813   0.308 -14.362  1.00  0.95           C  
ATOM    910  CG  GLN A  58      11.920   0.657 -13.528  1.00  0.95           C  
ATOM    911  CD  GLN A  58      12.698   1.696 -14.109  1.00  0.95           C  
ATOM    912  OE1 GLN A  58      12.716   1.945 -15.314  1.00  0.95           O  
ATOM    913  NE2 GLN A  58      13.375   2.356 -13.253  1.00  0.95           N  
ATOM    914  H   GLN A  58      11.717  -2.108 -14.384  1.00  0.95           H  
ATOM    915  HA  GLN A  58       9.768  -0.709 -12.827  1.00  0.95           H  
ATOM    916 1HB  GLN A  58      11.227   0.060 -15.326  1.00  0.95           H  
ATOM    917 2HB  GLN A  58      10.171   1.177 -14.484  1.00  0.95           H  
ATOM    918 1HG  GLN A  58      11.542   1.039 -12.601  1.00  0.95           H  
ATOM    919 2HG  GLN A  58      12.547  -0.210 -13.345  1.00  0.95           H  
ATOM    920 1HE2 GLN A  58      13.976   3.117 -13.526  1.00  0.95           H  
ATOM    921 2HE2 GLN A  58      13.325   2.092 -12.291  1.00  0.95           H  
ATOM    922  N   ILE A  59       8.772  -1.552 -15.807  1.00  0.93           N  
ATOM    923  CA  ILE A  59       7.607  -1.689 -16.662  1.00  0.93           C  
ATOM    924  C   ILE A  59       6.414  -2.374 -15.952  1.00  0.93           C  
ATOM    925  O   ILE A  59       5.285  -2.237 -16.408  1.00  0.93           O  
ATOM    926  CB  ILE A  59       7.953  -2.425 -17.948  1.00  0.93           C  
ATOM    927  CG1 ILE A  59       6.877  -2.162 -18.992  1.00  0.93           C  
ATOM    928  CG2 ILE A  59       8.119  -3.921 -17.676  1.00  0.93           C  
ATOM    929  CD1 ILE A  59       6.841  -0.689 -19.450  1.00  0.93           C  
ATOM    930  H   ILE A  59       9.680  -1.901 -16.125  1.00  0.93           H  
ATOM    931  HA  ILE A  59       7.283  -0.695 -16.944  1.00  0.93           H  
ATOM    932  HB  ILE A  59       8.884  -2.028 -18.340  1.00  0.93           H  
ATOM    933 1HG1 ILE A  59       7.058  -2.794 -19.860  1.00  0.93           H  
ATOM    934 2HG1 ILE A  59       5.901  -2.418 -18.571  1.00  0.93           H  
ATOM    935 1HG2 ILE A  59       8.380  -4.435 -18.600  1.00  0.93           H  
ATOM    936 2HG2 ILE A  59       8.911  -4.074 -16.939  1.00  0.93           H  
ATOM    937 3HG2 ILE A  59       7.185  -4.337 -17.290  1.00  0.93           H  
ATOM    938 1HD1 ILE A  59       6.055  -0.557 -20.193  1.00  0.93           H  
ATOM    939 2HD1 ILE A  59       6.641  -0.046 -18.600  1.00  0.93           H  
ATOM    940 3HD1 ILE A  59       7.804  -0.421 -19.890  1.00  0.93           H  
ATOM    941  N   ASP A  60       6.662  -3.126 -14.862  1.00  0.90           N  
ATOM    942  CA  ASP A  60       5.588  -3.800 -14.127  1.00  0.90           C  
ATOM    943  C   ASP A  60       4.873  -2.852 -13.150  1.00  0.90           C  
ATOM    944  O   ASP A  60       3.845  -3.210 -12.568  1.00  0.90           O  
ATOM    945  CB  ASP A  60       6.147  -4.999 -13.354  1.00  0.90           C  
ATOM    946  CG  ASP A  60       6.617  -6.144 -14.270  1.00  0.90           C  
ATOM    947  OD1 ASP A  60       6.130  -6.255 -15.376  1.00  0.90           O  
ATOM    948  OD2 ASP A  60       7.472  -6.889 -13.853  1.00  0.90           O  
ATOM    949  H   ASP A  60       7.605  -3.200 -14.492  1.00  0.90           H  
ATOM    950  HA  ASP A  60       4.858  -4.161 -14.847  1.00  0.90           H  
ATOM    951 1HB  ASP A  60       6.983  -4.671 -12.735  1.00  0.90           H  
ATOM    952 2HB  ASP A  60       5.379  -5.381 -12.683  1.00  0.90           H  
ATOM    953  N   PHE A  61       5.427  -1.652 -12.967  1.00  0.85           N  
ATOM    954  CA  PHE A  61       4.855  -0.625 -12.099  1.00  0.85           C  
ATOM    955  C   PHE A  61       4.266   0.487 -12.962  1.00  0.85           C  
ATOM    956  O   PHE A  61       3.293   1.143 -12.583  1.00  0.85           O  
ATOM    957  CB  PHE A  61       5.927  -0.050 -11.188  1.00  0.85           C  
ATOM    958  CG  PHE A  61       6.514  -1.047 -10.272  1.00  0.85           C  
ATOM    959  CD1 PHE A  61       7.617  -1.755 -10.655  1.00  0.85           C  
ATOM    960  CD2 PHE A  61       5.982  -1.270  -9.026  1.00  0.85           C  
ATOM    961  CE1 PHE A  61       8.193  -2.681  -9.825  1.00  0.85           C  
ATOM    962  CE2 PHE A  61       6.551  -2.190  -8.175  1.00  0.85           C  
ATOM    963  CZ  PHE A  61       7.666  -2.899  -8.578  1.00  0.85           C  
ATOM    964  H   PHE A  61       6.281  -1.422 -13.463  1.00  0.85           H  
ATOM    965  HA  PHE A  61       4.059  -1.066 -11.499  1.00  0.85           H  
ATOM    966 1HB  PHE A  61       6.731   0.368 -11.800  1.00  0.85           H  
ATOM    967 2HB  PHE A  61       5.505   0.757 -10.593  1.00  0.85           H  
ATOM    968  HD1 PHE A  61       8.030  -1.575 -11.639  1.00  0.85           H  
ATOM    969  HD2 PHE A  61       5.102  -0.707  -8.713  1.00  0.85           H  
ATOM    970  HE1 PHE A  61       9.071  -3.236 -10.160  1.00  0.85           H  
ATOM    971  HE2 PHE A  61       6.122  -2.357  -7.186  1.00  0.85           H  
ATOM    972  HZ  PHE A  61       8.119  -3.631  -7.912  1.00  0.85           H  
ATOM    973  N   LEU A  62       4.866   0.678 -14.135  1.00  0.80           N  
ATOM    974  CA  LEU A  62       4.466   1.714 -15.078  1.00  0.80           C  
ATOM    975  C   LEU A  62       3.184   1.337 -15.805  1.00  0.80           C  
ATOM    976  O   LEU A  62       2.973   0.167 -16.112  1.00  0.80           O  
ATOM    977  CB  LEU A  62       5.573   1.914 -16.128  1.00  0.80           C  
ATOM    978  CG  LEU A  62       6.954   2.424 -15.633  1.00  0.80           C  
ATOM    979  CD1 LEU A  62       7.986   2.384 -16.766  1.00  0.80           C  
ATOM    980  CD2 LEU A  62       6.792   3.788 -15.158  1.00  0.80           C  
ATOM    981  H   LEU A  62       5.674   0.104 -14.361  1.00  0.80           H  
ATOM    982  HA  LEU A  62       4.297   2.633 -14.546  1.00  0.80           H  
ATOM    983 1HB  LEU A  62       5.725   0.969 -16.622  1.00  0.80           H  
ATOM    984 2HB  LEU A  62       5.208   2.626 -16.868  1.00  0.80           H  
ATOM    985  HG  LEU A  62       7.304   1.813 -14.822  1.00  0.80           H  
ATOM    986 1HD1 LEU A  62       8.939   2.755 -16.404  1.00  0.80           H  
ATOM    987 2HD1 LEU A  62       8.113   1.373 -17.114  1.00  0.80           H  
ATOM    988 3HD1 LEU A  62       7.656   2.995 -17.575  1.00  0.80           H  
ATOM    989 1HD2 LEU A  62       7.733   4.160 -14.794  1.00  0.80           H  
ATOM    990 2HD2 LEU A  62       6.436   4.425 -15.964  1.00  0.80           H  
ATOM    991 3HD2 LEU A  62       6.079   3.779 -14.361  1.00  0.80           H  
ATOM    992  N   THR A  63       2.357   2.327 -16.132  1.00  0.75           N  
ATOM    993  CA  THR A  63       1.191   2.104 -16.982  1.00  0.75           C  
ATOM    994  C   THR A  63       1.486   2.582 -18.408  1.00  0.75           C  
ATOM    995  O   THR A  63       1.524   3.789 -18.645  1.00  0.75           O  
ATOM    996  CB  THR A  63      -0.026   2.897 -16.470  1.00  0.75           C  
ATOM    997  OG1 THR A  63      -0.369   2.468 -15.150  1.00  0.75           O  
ATOM    998  CG2 THR A  63      -1.193   2.708 -17.409  1.00  0.75           C  
ATOM    999  H   THR A  63       2.537   3.258 -15.763  1.00  0.75           H  
ATOM   1000  HA  THR A  63       0.936   1.049 -16.967  1.00  0.75           H  
ATOM   1001  HB  THR A  63       0.226   3.955 -16.434  1.00  0.75           H  
ATOM   1002  HG1 THR A  63       0.364   2.666 -14.553  1.00  0.75           H  
ATOM   1003 1HG2 THR A  63      -2.045   3.282 -17.051  1.00  0.75           H  
ATOM   1004 2HG2 THR A  63      -0.915   3.052 -18.407  1.00  0.75           H  
ATOM   1005 3HG2 THR A  63      -1.456   1.653 -17.453  1.00  0.75           H  
ATOM   1006  N   PRO A  64       1.721   1.693 -19.382  1.00  0.71           N  
ATOM   1007  CA  PRO A  64       2.022   2.074 -20.737  1.00  0.71           C  
ATOM   1008  C   PRO A  64       0.897   2.916 -21.308  1.00  0.71           C  
ATOM   1009  O   PRO A  64      -0.275   2.546 -21.196  1.00  0.71           O  
ATOM   1010  CB  PRO A  64       2.103   0.720 -21.451  1.00  0.71           C  
ATOM   1011  CG  PRO A  64       2.465  -0.258 -20.366  1.00  0.71           C  
ATOM   1012  CD  PRO A  64       1.726   0.240 -19.149  1.00  0.71           C  
ATOM   1013  HA  PRO A  64       2.979   2.609 -20.771  1.00  0.71           H  
ATOM   1014 1HB  PRO A  64       1.141   0.494 -21.931  1.00  0.71           H  
ATOM   1015 2HB  PRO A  64       2.856   0.770 -22.252  1.00  0.71           H  
ATOM   1016 1HG  PRO A  64       2.177  -1.280 -20.650  1.00  0.71           H  
ATOM   1017 2HG  PRO A  64       3.554  -0.267 -20.210  1.00  0.71           H  
ATOM   1018 1HD  PRO A  64       0.702  -0.156 -19.102  1.00  0.71           H  
ATOM   1019 2HD  PRO A  64       2.319  -0.038 -18.303  1.00  0.71           H  
ATOM   1020  N   ILE A  65       1.259   4.004 -21.953  1.00  0.67           N  
ATOM   1021  CA  ILE A  65       0.321   4.888 -22.614  1.00  0.67           C  
ATOM   1022  C   ILE A  65       0.643   4.844 -24.098  1.00  0.67           C  
ATOM   1023  O   ILE A  65       1.793   5.035 -24.480  1.00  0.67           O  
ATOM   1024  CB  ILE A  65       0.425   6.324 -22.050  1.00  0.67           C  
ATOM   1025  CG1 ILE A  65       0.228   6.303 -20.501  1.00  0.67           C  
ATOM   1026  CG2 ILE A  65      -0.550   7.282 -22.736  1.00  0.67           C  
ATOM   1027  CD1 ILE A  65      -1.094   5.787 -20.005  1.00  0.67           C  
ATOM   1028  H   ILE A  65       2.245   4.238 -21.973  1.00  0.67           H  
ATOM   1029  HA  ILE A  65      -0.693   4.520 -22.464  1.00  0.67           H  
ATOM   1030  HB  ILE A  65       1.426   6.673 -22.220  1.00  0.67           H  
ATOM   1031 1HG1 ILE A  65       1.019   5.708 -20.072  1.00  0.67           H  
ATOM   1032 2HG1 ILE A  65       0.316   7.296 -20.133  1.00  0.67           H  
ATOM   1033 1HG2 ILE A  65      -0.422   8.289 -22.332  1.00  0.67           H  
ATOM   1034 2HG2 ILE A  65      -0.351   7.299 -23.812  1.00  0.67           H  
ATOM   1035 3HG2 ILE A  65      -1.573   6.951 -22.566  1.00  0.67           H  
ATOM   1036 1HD1 ILE A  65      -1.109   5.825 -18.914  1.00  0.67           H  
ATOM   1037 2HD1 ILE A  65      -1.895   6.392 -20.399  1.00  0.67           H  
ATOM   1038 3HD1 ILE A  65      -1.230   4.761 -20.328  1.00  0.67           H  
ATOM   1039  N   LYS A  66      -0.326   4.556 -24.943  1.00  0.65           N  
ATOM   1040  CA  LYS A  66      -0.036   4.536 -26.371  1.00  0.65           C  
ATOM   1041  C   LYS A  66       0.041   5.973 -26.889  1.00  0.65           C  
ATOM   1042  O   LYS A  66      -0.867   6.745 -26.598  1.00  0.65           O  
ATOM   1043  CB  LYS A  66      -1.146   3.797 -27.119  1.00  0.65           C  
ATOM   1044  CG  LYS A  66      -1.002   3.731 -28.637  1.00  0.65           C  
ATOM   1045  CD  LYS A  66       0.034   2.736 -29.138  1.00  0.65           C  
ATOM   1046  CE  LYS A  66       0.131   2.841 -30.662  1.00  0.65           C  
ATOM   1047  NZ  LYS A  66       0.999   3.991 -31.127  1.00  0.65           N  
ATOM   1048  H   LYS A  66      -1.259   4.375 -24.599  1.00  0.65           H  
ATOM   1049  HA  LYS A  66       0.906   4.017 -26.520  1.00  0.65           H  
ATOM   1050 1HB  LYS A  66      -1.207   2.772 -26.754  1.00  0.65           H  
ATOM   1051 2HB  LYS A  66      -2.101   4.271 -26.903  1.00  0.65           H  
ATOM   1052 1HG  LYS A  66      -1.965   3.459 -29.068  1.00  0.65           H  
ATOM   1053 2HG  LYS A  66      -0.742   4.713 -29.008  1.00  0.65           H  
ATOM   1054 1HD  LYS A  66       1.001   2.919 -28.699  1.00  0.65           H  
ATOM   1055 2HD  LYS A  66      -0.277   1.728 -28.876  1.00  0.65           H  
ATOM   1056 1HE  LYS A  66       0.517   1.913 -31.079  1.00  0.65           H  
ATOM   1057 2HE  LYS A  66      -0.878   3.006 -31.038  1.00  0.65           H  
ATOM   1058 1HZ  LYS A  66       0.993   4.023 -32.127  1.00  0.65           H  
ATOM   1059 2HZ  LYS A  66       0.652   4.910 -30.754  1.00  0.65           H  
ATOM   1060 3HZ  LYS A  66       1.981   3.852 -30.839  1.00  0.65           H  
ATOM   1061  N   PRO A  67       1.116   6.412 -27.567  1.00  0.63           N  
ATOM   1062  CA  PRO A  67       1.170   7.709 -28.191  1.00  0.63           C  
ATOM   1063  C   PRO A  67       0.344   7.676 -29.462  1.00  0.63           C  
ATOM   1064  O   PRO A  67       0.267   6.642 -30.144  1.00  0.63           O  
ATOM   1065  CB  PRO A  67       2.656   7.905 -28.470  1.00  0.63           C  
ATOM   1066  CG  PRO A  67       3.192   6.510 -28.647  1.00  0.63           C  
ATOM   1067  CD  PRO A  67       2.362   5.630 -27.690  1.00  0.63           C  
ATOM   1068  HA  PRO A  67       0.797   8.469 -27.492  1.00  0.63           H  
ATOM   1069 1HB  PRO A  67       2.800   8.556 -29.346  1.00  0.63           H  
ATOM   1070 2HB  PRO A  67       3.122   8.396 -27.640  1.00  0.63           H  
ATOM   1071 1HG  PRO A  67       3.116   6.195 -29.697  1.00  0.63           H  
ATOM   1072 2HG  PRO A  67       4.261   6.505 -28.403  1.00  0.63           H  
ATOM   1073 1HD  PRO A  67       2.203   4.683 -28.176  1.00  0.63           H  
ATOM   1074 2HD  PRO A  67       2.853   5.511 -26.718  1.00  0.63           H  
ATOM   1075  N   TYR A  68      -0.180   8.822 -29.834  1.00  0.62           N  
ATOM   1076  CA  TYR A  68      -0.843   8.975 -31.110  1.00  0.62           C  
ATOM   1077  C   TYR A  68      -0.244  10.204 -31.762  1.00  0.62           C  
ATOM   1078  O   TYR A  68       0.030  11.157 -31.053  1.00  0.62           O  
ATOM   1079  CB  TYR A  68      -2.350   9.100 -30.911  1.00  0.62           C  
ATOM   1080  CG  TYR A  68      -2.990   7.827 -30.364  1.00  0.62           C  
ATOM   1081  CD1 TYR A  68      -3.045   7.582 -29.002  1.00  0.62           C  
ATOM   1082  CD2 TYR A  68      -3.517   6.901 -31.248  1.00  0.62           C  
ATOM   1083  CE1 TYR A  68      -3.622   6.426 -28.527  1.00  0.62           C  
ATOM   1084  CE2 TYR A  68      -4.099   5.742 -30.774  1.00  0.62           C  
ATOM   1085  CZ  TYR A  68      -4.154   5.503 -29.419  1.00  0.62           C  
ATOM   1086  OH  TYR A  68      -4.742   4.347 -28.947  1.00  0.62           O  
ATOM   1087  H   TYR A  68      -0.112   9.619 -29.212  1.00  0.62           H  
ATOM   1088  HA  TYR A  68      -0.648   8.091 -31.696  1.00  0.62           H  
ATOM   1089 1HB  TYR A  68      -2.558   9.915 -30.211  1.00  0.62           H  
ATOM   1090 2HB  TYR A  68      -2.829   9.349 -31.858  1.00  0.62           H  
ATOM   1091  HD1 TYR A  68      -2.632   8.297 -28.301  1.00  0.62           H  
ATOM   1092  HD2 TYR A  68      -3.475   7.089 -32.321  1.00  0.62           H  
ATOM   1093  HE1 TYR A  68      -3.658   6.246 -27.453  1.00  0.62           H  
ATOM   1094  HE2 TYR A  68      -4.516   5.016 -31.473  1.00  0.62           H  
ATOM   1095  HH  TYR A  68      -4.626   4.297 -27.996  1.00  0.62           H  
ATOM   1096  N   PRO A  69      -0.057  10.255 -33.081  1.00  0.62           N  
ATOM   1097  CA  PRO A  69       0.519  11.396 -33.758  1.00  0.62           C  
ATOM   1098  C   PRO A  69      -0.183  12.695 -33.428  1.00  0.62           C  
ATOM   1099  O   PRO A  69      -1.412  12.774 -33.479  1.00  0.62           O  
ATOM   1100  CB  PRO A  69       0.289  11.029 -35.227  1.00  0.62           C  
ATOM   1101  CG  PRO A  69       0.294   9.519 -35.246  1.00  0.62           C  
ATOM   1102  CD  PRO A  69      -0.398   9.117 -33.967  1.00  0.62           C  
ATOM   1103  HA  PRO A  69       1.582  11.475 -33.541  1.00  0.62           H  
ATOM   1104 1HB  PRO A  69      -0.656  11.469 -35.578  1.00  0.62           H  
ATOM   1105 2HB  PRO A  69       1.092  11.465 -35.843  1.00  0.62           H  
ATOM   1106 1HG  PRO A  69      -0.225   9.149 -36.145  1.00  0.62           H  
ATOM   1107 2HG  PRO A  69       1.331   9.149 -35.306  1.00  0.62           H  
ATOM   1108 1HD  PRO A  69      -1.485   9.028 -34.100  1.00  0.62           H  
ATOM   1109 2HD  PRO A  69       0.071   8.181 -33.648  1.00  0.62           H  
ATOM   1110  N   ALA A  70       0.601  13.723 -33.126  1.00  0.62           N  
ATOM   1111  CA  ALA A  70       0.058  15.046 -32.880  1.00  0.62           C  
ATOM   1112  C   ALA A  70      -0.471  15.560 -34.201  1.00  0.62           C  
ATOM   1113  O   ALA A  70       0.088  15.224 -35.249  1.00  0.62           O  
ATOM   1114  CB  ALA A  70       1.118  15.956 -32.316  1.00  0.62           C  
ATOM   1115  H   ALA A  70       1.607  13.598 -33.055  1.00  0.62           H  
ATOM   1116  HA  ALA A  70      -0.774  14.970 -32.179  1.00  0.62           H  
ATOM   1117 1HB  ALA A  70       0.709  16.947 -32.151  1.00  0.62           H  
ATOM   1118 2HB  ALA A  70       1.480  15.554 -31.380  1.00  0.62           H  
ATOM   1119 3HB  ALA A  70       1.930  16.006 -33.028  1.00  0.62           H  
ATOM   1120  N   THR A  71      -1.518  16.377 -34.186  1.00  0.62           N  
ATOM   1121  CA  THR A  71      -2.002  16.905 -35.454  1.00  0.62           C  
ATOM   1122  C   THR A  71      -1.179  18.108 -35.853  1.00  0.62           C  
ATOM   1123  O   THR A  71      -0.521  18.708 -35.000  1.00  0.62           O  
ATOM   1124  CB  THR A  71      -3.464  17.339 -35.340  1.00  0.62           C  
ATOM   1125  OG1 THR A  71      -3.556  18.423 -34.404  1.00  0.62           O  
ATOM   1126  CG2 THR A  71      -4.310  16.191 -34.844  1.00  0.62           C  
ATOM   1127  H   THR A  71      -1.975  16.663 -33.306  1.00  0.62           H  
ATOM   1128  HA  THR A  71      -1.904  16.140 -36.224  1.00  0.62           H  
ATOM   1129  HB  THR A  71      -3.823  17.670 -36.312  1.00  0.62           H  
ATOM   1130  HG1 THR A  71      -3.400  18.067 -33.494  1.00  0.62           H  
ATOM   1131 1HG2 THR A  71      -5.347  16.512 -34.756  1.00  0.62           H  
ATOM   1132 2HG2 THR A  71      -4.243  15.359 -35.544  1.00  0.62           H  
ATOM   1133 3HG2 THR A  71      -3.943  15.874 -33.864  1.00  0.62           H  
ATOM   1134  N   ASP A  72      -1.295  18.553 -37.107  1.00  0.62           N  
ATOM   1135  CA  ASP A  72      -0.572  19.765 -37.463  1.00  0.62           C  
ATOM   1136  C   ASP A  72      -1.031  20.910 -36.578  1.00  0.62           C  
ATOM   1137  O   ASP A  72      -0.219  21.716 -36.167  1.00  0.62           O  
ATOM   1138  CB  ASP A  72      -0.750  20.156 -38.940  1.00  0.62           C  
ATOM   1139  CG  ASP A  72       0.022  19.259 -39.940  1.00  0.62           C  
ATOM   1140  OD1 ASP A  72       0.849  18.503 -39.519  1.00  0.62           O  
ATOM   1141  OD2 ASP A  72      -0.191  19.376 -41.130  1.00  0.62           O  
ATOM   1142  H   ASP A  72      -1.847  18.052 -37.789  1.00  0.62           H  
ATOM   1143  HA  ASP A  72       0.491  19.600 -37.280  1.00  0.62           H  
ATOM   1144 1HB  ASP A  72      -1.809  20.135 -39.195  1.00  0.62           H  
ATOM   1145 2HB  ASP A  72      -0.408  21.183 -39.073  1.00  0.62           H  
ATOM   1146  N   ALA A  73      -2.323  20.956 -36.244  1.00  0.62           N  
ATOM   1147  CA  ALA A  73      -2.874  22.013 -35.395  1.00  0.62           C  
ATOM   1148  C   ALA A  73      -2.215  22.039 -34.009  1.00  0.62           C  
ATOM   1149  O   ALA A  73      -1.958  23.112 -33.447  1.00  0.62           O  
ATOM   1150  CB  ALA A  73      -4.371  21.827 -35.251  1.00  0.62           C  
ATOM   1151  H   ALA A  73      -2.940  20.240 -36.593  1.00  0.62           H  
ATOM   1152  HA  ALA A  73      -2.681  22.969 -35.878  1.00  0.62           H  
ATOM   1153 1HB  ALA A  73      -4.780  22.632 -34.644  1.00  0.62           H  
ATOM   1154 2HB  ALA A  73      -4.836  21.839 -36.235  1.00  0.62           H  
ATOM   1155 3HB  ALA A  73      -4.569  20.870 -34.765  1.00  0.62           H  
ATOM   1156  N   ASP A  74      -1.851  20.866 -33.484  1.00  0.62           N  
ATOM   1157  CA  ASP A  74      -1.264  20.821 -32.142  1.00  0.62           C  
ATOM   1158  C   ASP A  74       0.183  21.295 -32.211  1.00  0.62           C  
ATOM   1159  O   ASP A  74       0.690  21.926 -31.280  1.00  0.62           O  
ATOM   1160  CB  ASP A  74      -1.258  19.389 -31.594  1.00  0.62           C  
ATOM   1161  CG  ASP A  74      -2.632  18.778 -31.336  1.00  0.62           C  
ATOM   1162  OD1 ASP A  74      -3.433  19.364 -30.645  1.00  0.62           O  
ATOM   1163  OD2 ASP A  74      -2.879  17.694 -31.880  1.00  0.62           O  
ATOM   1164  H   ASP A  74      -2.083  20.000 -33.981  1.00  0.62           H  
ATOM   1165  HA  ASP A  74      -1.826  21.480 -31.480  1.00  0.62           H  
ATOM   1166 1HB  ASP A  74      -0.734  18.757 -32.310  1.00  0.62           H  
ATOM   1167 2HB  ASP A  74      -0.688  19.370 -30.671  1.00  0.62           H  
ATOM   1168  N   ILE A  75       0.832  21.025 -33.336  1.00  0.62           N  
ATOM   1169  CA  ILE A  75       2.217  21.415 -33.525  1.00  0.62           C  
ATOM   1170  C   ILE A  75       2.299  22.914 -33.857  1.00  0.62           C  
ATOM   1171  O   ILE A  75       3.135  23.631 -33.296  1.00  0.62           O  
ATOM   1172  CB  ILE A  75       2.861  20.628 -34.662  1.00  0.62           C  
ATOM   1173  CG1 ILE A  75       2.831  19.141 -34.422  1.00  0.62           C  
ATOM   1174  CG2 ILE A  75       4.279  21.069 -34.814  1.00  0.62           C  
ATOM   1175  CD1 ILE A  75       3.507  18.704 -33.222  1.00  0.62           C  
ATOM   1176  H   ILE A  75       0.349  20.491 -34.064  1.00  0.62           H  
ATOM   1177  HA  ILE A  75       2.765  21.231 -32.602  1.00  0.62           H  
ATOM   1178  HB  ILE A  75       2.307  20.818 -35.574  1.00  0.62           H  
ATOM   1179 1HG1 ILE A  75       1.806  18.807 -34.376  1.00  0.62           H  
ATOM   1180 2HG1 ILE A  75       3.293  18.679 -35.246  1.00  0.62           H  
ATOM   1181 1HG2 ILE A  75       4.734  20.532 -35.642  1.00  0.62           H  
ATOM   1182 2HG2 ILE A  75       4.294  22.126 -35.007  1.00  0.62           H  
ATOM   1183 3HG2 ILE A  75       4.825  20.862 -33.898  1.00  0.62           H  
ATOM   1184 1HD1 ILE A  75       3.452  17.635 -33.160  1.00  0.62           H  
ATOM   1185 2HD1 ILE A  75       4.554  19.008 -33.256  1.00  0.62           H  
ATOM   1186 3HD1 ILE A  75       3.007  19.151 -32.373  1.00  0.62           H  
ATOM   1187  N   LEU A  76       1.394  23.378 -34.737  1.00  0.62           N  
ATOM   1188  CA  LEU A  76       1.292  24.761 -35.214  1.00  0.62           C  
ATOM   1189  C   LEU A  76       1.010  25.737 -34.096  1.00  0.62           C  
ATOM   1190  O   LEU A  76       1.419  26.895 -34.144  1.00  0.62           O  
ATOM   1191  CB  LEU A  76       0.206  24.898 -36.280  1.00  0.62           C  
ATOM   1192  CG  LEU A  76       0.519  24.295 -37.634  1.00  0.62           C  
ATOM   1193  CD1 LEU A  76      -0.721  24.283 -38.500  1.00  0.62           C  
ATOM   1194  CD2 LEU A  76       1.582  25.123 -38.272  1.00  0.62           C  
ATOM   1195  H   LEU A  76       0.741  22.716 -35.126  1.00  0.62           H  
ATOM   1196  HA  LEU A  76       2.236  25.013 -35.672  1.00  0.62           H  
ATOM   1197 1HB  LEU A  76      -0.695  24.421 -35.906  1.00  0.62           H  
ATOM   1198 2HB  LEU A  76      -0.002  25.956 -36.426  1.00  0.62           H  
ATOM   1199  HG  LEU A  76       0.875  23.289 -37.519  1.00  0.62           H  
ATOM   1200 1HD1 LEU A  76      -0.481  23.856 -39.473  1.00  0.62           H  
ATOM   1201 2HD1 LEU A  76      -1.488  23.678 -38.019  1.00  0.62           H  
ATOM   1202 3HD1 LEU A  76      -1.086  25.300 -38.628  1.00  0.62           H  
ATOM   1203 1HD2 LEU A  76       1.810  24.705 -39.234  1.00  0.62           H  
ATOM   1204 2HD2 LEU A  76       1.231  26.144 -38.391  1.00  0.62           H  
ATOM   1205 3HD2 LEU A  76       2.471  25.116 -37.647  1.00  0.62           H  
ATOM   1206  N   ARG A  77       0.341  25.271 -33.051  1.00  0.62           N  
ATOM   1207  CA  ARG A  77       0.106  26.106 -31.890  1.00  0.62           C  
ATOM   1208  C   ARG A  77       1.423  26.699 -31.364  1.00  0.62           C  
ATOM   1209  O   ARG A  77       1.434  27.772 -30.762  1.00  0.62           O  
ATOM   1210  CB  ARG A  77      -0.542  25.303 -30.797  1.00  0.62           C  
ATOM   1211  CG  ARG A  77      -0.808  26.062 -29.544  1.00  0.62           C  
ATOM   1212  CD  ARG A  77      -1.784  27.150 -29.775  1.00  0.62           C  
ATOM   1213  NE  ARG A  77      -2.067  27.869 -28.567  1.00  0.62           N  
ATOM   1214  CZ  ARG A  77      -1.426  28.921 -28.053  1.00  0.62           C  
ATOM   1215  NH1 ARG A  77      -0.402  29.477 -28.675  1.00  0.62           N  
ATOM   1216  NH2 ARG A  77      -1.858  29.394 -26.893  1.00  0.62           N  
ATOM   1217  H   ARG A  77      -0.053  24.329 -33.073  1.00  0.62           H  
ATOM   1218  HA  ARG A  77      -0.559  26.920 -32.177  1.00  0.62           H  
ATOM   1219 1HB  ARG A  77      -1.487  24.893 -31.157  1.00  0.62           H  
ATOM   1220 2HB  ARG A  77       0.101  24.458 -30.543  1.00  0.62           H  
ATOM   1221 1HG  ARG A  77      -1.237  25.387 -28.804  1.00  0.62           H  
ATOM   1222 2HG  ARG A  77       0.121  26.490 -29.167  1.00  0.62           H  
ATOM   1223 1HD  ARG A  77      -1.392  27.851 -30.509  1.00  0.62           H  
ATOM   1224 2HD  ARG A  77      -2.719  26.723 -30.136  1.00  0.62           H  
ATOM   1225  HE  ARG A  77      -2.834  27.494 -28.018  1.00  0.62           H  
ATOM   1226 1HH1 ARG A  77      -0.088  29.102 -29.561  1.00  0.62           H  
ATOM   1227 2HH1 ARG A  77       0.066  30.275 -28.270  1.00  0.62           H  
ATOM   1228 1HH2 ARG A  77      -2.669  28.919 -26.424  1.00  0.62           H  
ATOM   1229 2HH2 ARG A  77      -1.413  30.188 -26.474  1.00  0.62           H  
ATOM   1230  N   VAL A  78       2.521  25.964 -31.542  1.00  0.62           N  
ATOM   1231  CA  VAL A  78       3.837  26.373 -31.096  1.00  0.62           C  
ATOM   1232  C   VAL A  78       4.754  26.772 -32.267  1.00  0.62           C  
ATOM   1233  O   VAL A  78       5.507  27.743 -32.160  1.00  0.62           O  
ATOM   1234  CB  VAL A  78       4.485  25.258 -30.261  1.00  0.62           C  
ATOM   1235  CG1 VAL A  78       5.847  25.622 -29.928  1.00  0.62           C  
ATOM   1236  CG2 VAL A  78       3.696  25.055 -28.973  1.00  0.62           C  
ATOM   1237  H   VAL A  78       2.458  25.091 -32.060  1.00  0.62           H  
ATOM   1238  HA  VAL A  78       3.720  27.242 -30.449  1.00  0.62           H  
ATOM   1239  HB  VAL A  78       4.509  24.334 -30.844  1.00  0.62           H  
ATOM   1240 1HG1 VAL A  78       6.292  24.820 -29.342  1.00  0.62           H  
ATOM   1241 2HG1 VAL A  78       6.423  25.774 -30.836  1.00  0.62           H  
ATOM   1242 3HG1 VAL A  78       5.823  26.538 -29.357  1.00  0.62           H  
ATOM   1243 1HG2 VAL A  78       4.172  24.283 -28.396  1.00  0.62           H  
ATOM   1244 2HG2 VAL A  78       3.689  25.982 -28.397  1.00  0.62           H  
ATOM   1245 3HG2 VAL A  78       2.672  24.763 -29.206  1.00  0.62           H  
ATOM   1246  N   HIS A  79       4.732  25.999 -33.361  1.00  0.63           N  
ATOM   1247  CA  HIS A  79       5.664  26.223 -34.474  1.00  0.63           C  
ATOM   1248  C   HIS A  79       5.046  26.811 -35.739  1.00  0.63           C  
ATOM   1249  O   HIS A  79       3.955  26.452 -36.158  1.00  0.63           O  
ATOM   1250  CB  HIS A  79       6.342  24.914 -34.806  1.00  0.63           C  
ATOM   1251  CG  HIS A  79       7.117  24.450 -33.688  1.00  0.63           C  
ATOM   1252  ND1 HIS A  79       8.330  25.000 -33.321  1.00  0.63           N  
ATOM   1253  CD2 HIS A  79       6.844  23.511 -32.790  1.00  0.63           C  
ATOM   1254  CE1 HIS A  79       8.758  24.402 -32.253  1.00  0.63           C  
ATOM   1255  NE2 HIS A  79       7.879  23.494 -31.910  1.00  0.63           N  
ATOM   1256  H   HIS A  79       4.076  25.223 -33.406  1.00  0.63           H  
ATOM   1257  HA  HIS A  79       6.433  26.916 -34.155  1.00  0.63           H  
ATOM   1258 1HB  HIS A  79       5.587  24.174 -35.008  1.00  0.63           H  
ATOM   1259 2HB  HIS A  79       6.970  25.022 -35.686  1.00  0.63           H  
ATOM   1260  HD1 HIS A  79       8.859  25.773 -33.725  1.00  0.63           H  
ATOM   1261  HD2 HIS A  79       5.996  22.840 -32.672  1.00  0.63           H  
ATOM   1262  HE1 HIS A  79       9.698  24.692 -31.802  1.00  0.63           H  
ATOM   1263  N   ASP A  80       5.785  27.692 -36.388  1.00  0.64           N  
ATOM   1264  CA  ASP A  80       5.322  28.325 -37.615  1.00  0.64           C  
ATOM   1265  C   ASP A  80       5.083  27.312 -38.723  1.00  0.64           C  
ATOM   1266  O   ASP A  80       5.834  26.344 -38.889  1.00  0.64           O  
ATOM   1267  CB  ASP A  80       6.290  29.391 -38.124  1.00  0.64           C  
ATOM   1268  CG  ASP A  80       5.660  30.317 -39.189  1.00  0.64           C  
ATOM   1269  OD1 ASP A  80       5.096  31.310 -38.787  1.00  0.64           O  
ATOM   1270  OD2 ASP A  80       5.693  30.011 -40.370  1.00  0.64           O  
ATOM   1271  H   ASP A  80       6.703  27.930 -36.021  1.00  0.64           H  
ATOM   1272  HA  ASP A  80       4.371  28.814 -37.400  1.00  0.64           H  
ATOM   1273 1HB  ASP A  80       6.629  29.999 -37.294  1.00  0.64           H  
ATOM   1274 2HB  ASP A  80       7.173  28.910 -38.546  1.00  0.64           H  
ATOM   1275  N   LYS A  81       4.074  27.577 -39.532  1.00  0.65           N  
ATOM   1276  CA  LYS A  81       3.743  26.717 -40.654  1.00  0.65           C  
ATOM   1277  C   LYS A  81       4.925  26.550 -41.599  1.00  0.65           C  
ATOM   1278  O   LYS A  81       5.127  25.463 -42.135  1.00  0.65           O  
ATOM   1279  CB  LYS A  81       2.552  27.301 -41.412  1.00  0.65           C  
ATOM   1280  CG  LYS A  81       2.038  26.485 -42.606  1.00  0.65           C  
ATOM   1281  CD  LYS A  81       1.375  25.180 -42.181  1.00  0.65           C  
ATOM   1282  CE  LYS A  81       0.492  24.610 -43.315  1.00  0.65           C  
ATOM   1283  NZ  LYS A  81       1.281  24.170 -44.529  1.00  0.65           N  
ATOM   1284  H   LYS A  81       3.515  28.402 -39.359  1.00  0.65           H  
ATOM   1285  HA  LYS A  81       3.493  25.732 -40.278  1.00  0.65           H  
ATOM   1286 1HB  LYS A  81       1.720  27.435 -40.722  1.00  0.65           H  
ATOM   1287 2HB  LYS A  81       2.823  28.289 -41.788  1.00  0.65           H  
ATOM   1288 1HG  LYS A  81       1.320  27.077 -43.171  1.00  0.65           H  
ATOM   1289 2HG  LYS A  81       2.877  26.244 -43.269  1.00  0.65           H  
ATOM   1290 1HD  LYS A  81       2.147  24.447 -41.930  1.00  0.65           H  
ATOM   1291 2HD  LYS A  81       0.753  25.353 -41.308  1.00  0.65           H  
ATOM   1292 1HE  LYS A  81      -0.068  23.758 -42.932  1.00  0.65           H  
ATOM   1293 2HE  LYS A  81      -0.209  25.383 -43.622  1.00  0.65           H  
ATOM   1294 1HZ  LYS A  81       0.667  23.817 -45.230  1.00  0.65           H  
ATOM   1295 2HZ  LYS A  81       1.850  24.916 -44.945  1.00  0.65           H  
ATOM   1296 3HZ  LYS A  81       1.954  23.441 -44.295  1.00  0.65           H  
ATOM   1297  N   GLN A  82       5.726  27.603 -41.805  1.00  0.66           N  
ATOM   1298  CA  GLN A  82       6.838  27.481 -42.737  1.00  0.66           C  
ATOM   1299  C   GLN A  82       7.822  26.426 -42.244  1.00  0.66           C  
ATOM   1300  O   GLN A  82       8.363  25.656 -43.036  1.00  0.66           O  
ATOM   1301  CB  GLN A  82       7.557  28.819 -42.892  1.00  0.66           C  
ATOM   1302  CG  GLN A  82       8.641  28.854 -43.978  1.00  0.66           C  
ATOM   1303  CD  GLN A  82       8.087  28.719 -45.407  1.00  0.66           C  
ATOM   1304  OE1 GLN A  82       7.192  29.484 -45.782  1.00  0.66           O  
ATOM   1305  NE2 GLN A  82       8.610  27.783 -46.211  1.00  0.66           N  
ATOM   1306  H   GLN A  82       5.577  28.488 -41.309  1.00  0.66           H  
ATOM   1307  HA  GLN A  82       6.450  27.166 -43.706  1.00  0.66           H  
ATOM   1308 1HB  GLN A  82       6.824  29.596 -43.109  1.00  0.66           H  
ATOM   1309 2HB  GLN A  82       8.022  29.082 -41.941  1.00  0.66           H  
ATOM   1310 1HG  GLN A  82       9.174  29.800 -43.906  1.00  0.66           H  
ATOM   1311 2HG  GLN A  82       9.325  28.027 -43.803  1.00  0.66           H  
ATOM   1312 1HE2 GLN A  82       8.267  27.688 -47.145  1.00  0.66           H  
ATOM   1313 2HE2 GLN A  82       9.349  27.155 -45.899  1.00  0.66           H  
ATOM   1314  N   LEU A  83       8.024  26.348 -40.929  1.00  0.67           N  
ATOM   1315  CA  LEU A  83       8.931  25.350 -40.376  1.00  0.67           C  
ATOM   1316  C   LEU A  83       8.377  23.966 -40.631  1.00  0.67           C  
ATOM   1317  O   LEU A  83       9.105  23.067 -41.064  1.00  0.67           O  
ATOM   1318  CB  LEU A  83       9.163  25.543 -38.872  1.00  0.67           C  
ATOM   1319  CG  LEU A  83      10.095  24.476 -38.192  1.00  0.67           C  
ATOM   1320  CD1 LEU A  83      11.473  24.501 -38.852  1.00  0.67           C  
ATOM   1321  CD2 LEU A  83      10.210  24.769 -36.678  1.00  0.67           C  
ATOM   1322  H   LEU A  83       7.534  26.979 -40.304  1.00  0.67           H  
ATOM   1323  HA  LEU A  83       9.891  25.436 -40.884  1.00  0.67           H  
ATOM   1324 1HB  LEU A  83       9.602  26.527 -38.706  1.00  0.67           H  
ATOM   1325 2HB  LEU A  83       8.198  25.512 -38.362  1.00  0.67           H  
ATOM   1326  HG  LEU A  83       9.668  23.482 -38.333  1.00  0.67           H  
ATOM   1327 1HD1 LEU A  83      12.112  23.753 -38.389  1.00  0.67           H  
ATOM   1328 2HD1 LEU A  83      11.372  24.282 -39.915  1.00  0.67           H  
ATOM   1329 3HD1 LEU A  83      11.918  25.482 -38.727  1.00  0.67           H  
ATOM   1330 1HD2 LEU A  83      10.850  24.019 -36.204  1.00  0.67           H  
ATOM   1331 2HD2 LEU A  83      10.639  25.758 -36.520  1.00  0.67           H  
ATOM   1332 3HD2 LEU A  83       9.228  24.732 -36.229  1.00  0.67           H  
ATOM   1333  N   LEU A  84       7.076  23.787 -40.380  1.00  0.67           N  
ATOM   1334  CA  LEU A  84       6.505  22.465 -40.583  1.00  0.67           C  
ATOM   1335  C   LEU A  84       6.596  22.067 -42.053  1.00  0.67           C  
ATOM   1336  O   LEU A  84       6.948  20.929 -42.371  1.00  0.67           O  
ATOM   1337  CB  LEU A  84       5.025  22.419 -40.182  1.00  0.67           C  
ATOM   1338  CG  LEU A  84       4.731  22.107 -38.733  1.00  0.67           C  
ATOM   1339  CD1 LEU A  84       5.215  23.279 -37.882  1.00  0.67           C  
ATOM   1340  CD2 LEU A  84       3.253  21.828 -38.569  1.00  0.67           C  
ATOM   1341  H   LEU A  84       6.515  24.570 -40.031  1.00  0.67           H  
ATOM   1342  HA  LEU A  84       7.065  21.746 -39.988  1.00  0.67           H  
ATOM   1343 1HB  LEU A  84       4.582  23.389 -40.408  1.00  0.67           H  
ATOM   1344 2HB  LEU A  84       4.524  21.667 -40.794  1.00  0.67           H  
ATOM   1345  HG  LEU A  84       5.280  21.227 -38.428  1.00  0.67           H  
ATOM   1346 1HD1 LEU A  84       5.026  23.070 -36.860  1.00  0.67           H  
ATOM   1347 2HD1 LEU A  84       6.281  23.437 -38.032  1.00  0.67           H  
ATOM   1348 3HD1 LEU A  84       4.679  24.182 -38.168  1.00  0.67           H  
ATOM   1349 1HD2 LEU A  84       3.032  21.610 -37.538  1.00  0.67           H  
ATOM   1350 2HD2 LEU A  84       2.704  22.681 -38.880  1.00  0.67           H  
ATOM   1351 3HD2 LEU A  84       2.967  20.975 -39.187  1.00  0.67           H  
ATOM   1352  N   ASP A  85       6.334  23.013 -42.958  1.00  0.67           N  
ATOM   1353  CA  ASP A  85       6.394  22.696 -44.376  1.00  0.67           C  
ATOM   1354  C   ASP A  85       7.816  22.388 -44.826  1.00  0.67           C  
ATOM   1355  O   ASP A  85       8.036  21.449 -45.597  1.00  0.67           O  
ATOM   1356  CB  ASP A  85       5.795  23.829 -45.216  1.00  0.67           C  
ATOM   1357  CG  ASP A  85       4.256  23.903 -45.105  1.00  0.67           C  
ATOM   1358  OD1 ASP A  85       3.657  22.976 -44.586  1.00  0.67           O  
ATOM   1359  OD2 ASP A  85       3.647  24.872 -45.540  1.00  0.67           O  
ATOM   1360  H   ASP A  85       6.058  23.947 -42.655  1.00  0.67           H  
ATOM   1361  HA  ASP A  85       5.792  21.805 -44.548  1.00  0.67           H  
ATOM   1362 1HB  ASP A  85       6.215  24.781 -44.875  1.00  0.67           H  
ATOM   1363 2HB  ASP A  85       6.077  23.701 -46.260  1.00  0.67           H  
ATOM   1364  N   ASN A  86       8.802  23.125 -44.308  1.00  0.67           N  
ATOM   1365  CA  ASN A  86      10.176  22.860 -44.703  1.00  0.67           C  
ATOM   1366  C   ASN A  86      10.552  21.464 -44.237  1.00  0.67           C  
ATOM   1367  O   ASN A  86      11.158  20.673 -44.971  1.00  0.67           O  
ATOM   1368  CB  ASN A  86      11.131  23.868 -44.078  1.00  0.67           C  
ATOM   1369  CG  ASN A  86      11.030  25.285 -44.656  1.00  0.67           C  
ATOM   1370  OD1 ASN A  86      10.472  25.529 -45.737  1.00  0.67           O  
ATOM   1371  ND2 ASN A  86      11.605  26.225 -43.944  1.00  0.67           N  
ATOM   1372  H   ASN A  86       8.597  23.895 -43.672  1.00  0.67           H  
ATOM   1373  HA  ASN A  86      10.252  22.892 -45.790  1.00  0.67           H  
ATOM   1374 1HB  ASN A  86      10.926  23.924 -43.004  1.00  0.67           H  
ATOM   1375 2HB  ASN A  86      12.155  23.513 -44.190  1.00  0.67           H  
ATOM   1376 1HD2 ASN A  86      11.615  27.171 -44.267  1.00  0.67           H  
ATOM   1377 2HD2 ASN A  86      12.057  25.991 -43.083  1.00  0.67           H  
ATOM   1378  N   ALA A  87      10.160  21.144 -43.006  1.00  0.67           N  
ATOM   1379  CA  ALA A  87      10.469  19.851 -42.452  1.00  0.67           C  
ATOM   1380  C   ALA A  87       9.812  18.731 -43.250  1.00  0.67           C  
ATOM   1381  O   ALA A  87      10.452  17.716 -43.535  1.00  0.67           O  
ATOM   1382  CB  ALA A  87      10.043  19.812 -41.004  1.00  0.67           C  
ATOM   1383  H   ALA A  87       9.658  21.824 -42.433  1.00  0.67           H  
ATOM   1384  HA  ALA A  87      11.538  19.714 -42.513  1.00  0.67           H  
ATOM   1385 1HB  ALA A  87      10.325  18.887 -40.622  1.00  0.67           H  
ATOM   1386 2HB  ALA A  87      10.547  20.608 -40.453  1.00  0.67           H  
ATOM   1387 3HB  ALA A  87       8.964  19.944 -40.931  1.00  0.67           H  
ATOM   1388  N   LYS A  88       8.559  18.920 -43.677  1.00  0.68           N  
ATOM   1389  CA  LYS A  88       7.898  17.880 -44.456  1.00  0.68           C  
ATOM   1390  C   LYS A  88       8.579  17.699 -45.805  1.00  0.68           C  
ATOM   1391  O   LYS A  88       8.773  16.567 -46.257  1.00  0.68           O  
ATOM   1392  CB  LYS A  88       6.415  18.191 -44.682  1.00  0.68           C  
ATOM   1393  CG  LYS A  88       5.498  18.076 -43.457  1.00  0.68           C  
ATOM   1394  CD  LYS A  88       4.061  18.421 -43.857  1.00  0.68           C  
ATOM   1395  CE  LYS A  88       3.092  18.431 -42.671  1.00  0.68           C  
ATOM   1396  NZ  LYS A  88       1.686  18.746 -43.116  1.00  0.68           N  
ATOM   1397  H   LYS A  88       8.050  19.768 -43.421  1.00  0.68           H  
ATOM   1398  HA  LYS A  88       7.972  16.942 -43.909  1.00  0.68           H  
ATOM   1399 1HB  LYS A  88       6.327  19.218 -45.050  1.00  0.68           H  
ATOM   1400 2HB  LYS A  88       6.024  17.536 -45.459  1.00  0.68           H  
ATOM   1401 1HG  LYS A  88       5.528  17.054 -43.080  1.00  0.68           H  
ATOM   1402 2HG  LYS A  88       5.832  18.745 -42.672  1.00  0.68           H  
ATOM   1403 1HD  LYS A  88       4.057  19.417 -44.309  1.00  0.68           H  
ATOM   1404 2HD  LYS A  88       3.708  17.706 -44.598  1.00  0.68           H  
ATOM   1405 1HE  LYS A  88       3.103  17.465 -42.168  1.00  0.68           H  
ATOM   1406 2HE  LYS A  88       3.415  19.200 -41.966  1.00  0.68           H  
ATOM   1407 1HZ  LYS A  88       1.040  18.786 -42.305  1.00  0.68           H  
ATOM   1408 2HZ  LYS A  88       1.670  19.640 -43.566  1.00  0.68           H  
ATOM   1409 3HZ  LYS A  88       1.364  18.046 -43.755  1.00  0.68           H  
ATOM   1410  N   ASN A  89       8.995  18.806 -46.428  1.00  0.70           N  
ATOM   1411  CA  ASN A  89       9.636  18.729 -47.733  1.00  0.70           C  
ATOM   1412  C   ASN A  89      10.912  17.902 -47.653  1.00  0.70           C  
ATOM   1413  O   ASN A  89      11.211  17.119 -48.554  1.00  0.70           O  
ATOM   1414  CB  ASN A  89       9.935  20.121 -48.254  1.00  0.70           C  
ATOM   1415  CG  ASN A  89       8.692  20.863 -48.698  1.00  0.70           C  
ATOM   1416  OD1 ASN A  89       7.642  20.268 -48.979  1.00  0.70           O  
ATOM   1417  ND2 ASN A  89       8.797  22.164 -48.764  1.00  0.70           N  
ATOM   1418  H   ASN A  89       8.821  19.721 -46.010  1.00  0.70           H  
ATOM   1419  HA  ASN A  89       8.960  18.226 -48.424  1.00  0.70           H  
ATOM   1420 1HB  ASN A  89      10.422  20.701 -47.471  1.00  0.70           H  
ATOM   1421 2HB  ASN A  89      10.628  20.055 -49.091  1.00  0.70           H  
ATOM   1422 1HD2 ASN A  89       8.014  22.716 -49.044  1.00  0.70           H  
ATOM   1423 2HD2 ASN A  89       9.660  22.606 -48.527  1.00  0.70           H  
ATOM   1424  N   VAL A  90      11.640  18.038 -46.546  1.00  0.76           N  
ATOM   1425  CA  VAL A  90      12.851  17.261 -46.340  1.00  0.76           C  
ATOM   1426  C   VAL A  90      12.562  15.803 -45.975  1.00  0.76           C  
ATOM   1427  O   VAL A  90      13.191  14.894 -46.508  1.00  0.76           O  
ATOM   1428  CB  VAL A  90      13.744  17.924 -45.289  1.00  0.76           C  
ATOM   1429  CG1 VAL A  90      14.911  17.000 -44.944  1.00  0.76           C  
ATOM   1430  CG2 VAL A  90      14.272  19.231 -45.856  1.00  0.76           C  
ATOM   1431  H   VAL A  90      11.354  18.729 -45.848  1.00  0.76           H  
ATOM   1432  HA  VAL A  90      13.408  17.266 -47.271  1.00  0.76           H  
ATOM   1433  HB  VAL A  90      13.167  18.123 -44.396  1.00  0.76           H  
ATOM   1434 1HG1 VAL A  90      15.535  17.482 -44.198  1.00  0.76           H  
ATOM   1435 2HG1 VAL A  90      14.531  16.058 -44.540  1.00  0.76           H  
ATOM   1436 3HG1 VAL A  90      15.497  16.795 -45.838  1.00  0.76           H  
ATOM   1437 1HG2 VAL A  90      14.913  19.716 -45.132  1.00  0.76           H  
ATOM   1438 2HG2 VAL A  90      14.841  19.028 -46.758  1.00  0.76           H  
ATOM   1439 3HG2 VAL A  90      13.429  19.885 -46.094  1.00  0.76           H  
ATOM   1440  N   SER A  91      11.579  15.566 -45.104  1.00  0.85           N  
ATOM   1441  CA  SER A  91      11.239  14.205 -44.662  1.00  0.85           C  
ATOM   1442  C   SER A  91      10.814  13.373 -45.890  1.00  0.85           C  
ATOM   1443  O   SER A  91      11.125  12.191 -45.995  1.00  0.85           O  
ATOM   1444  CB  SER A  91      10.094  14.279 -43.658  1.00  0.85           C  
ATOM   1445  OG  SER A  91       9.807  13.033 -42.989  1.00  0.85           O  
ATOM   1446  H   SER A  91      11.082  16.354 -44.695  1.00  0.85           H  
ATOM   1447  HA  SER A  91      12.104  13.748 -44.193  1.00  0.85           H  
ATOM   1448 1HB  SER A  91      10.311  15.032 -42.953  1.00  0.85           H  
ATOM   1449 2HB  SER A  91       9.202  14.604 -44.194  1.00  0.85           H  
ATOM   1450  HG  SER A  91      10.099  12.295 -43.583  1.00  0.85           H  
ATOM   1451  N   ASN A  92      10.173  14.013 -46.863  1.00  0.98           N  
ATOM   1452  CA  ASN A  92       9.700  13.342 -48.072  1.00  0.98           C  
ATOM   1453  C   ASN A  92      10.816  12.945 -49.060  1.00  0.98           C  
ATOM   1454  O   ASN A  92      10.545  12.275 -50.061  1.00  0.98           O  
ATOM   1455  CB  ASN A  92       8.695  14.224 -48.777  1.00  0.98           C  
ATOM   1456  CG  ASN A  92       7.381  14.317 -48.044  1.00  0.98           C  
ATOM   1457  OD1 ASN A  92       7.012  13.427 -47.265  1.00  0.98           O  
ATOM   1458  ND2 ASN A  92       6.664  15.386 -48.276  1.00  0.98           N  
ATOM   1459  H   ASN A  92       9.933  14.998 -46.730  1.00  0.98           H  
ATOM   1460  HA  ASN A  92       9.203  12.421 -47.765  1.00  0.98           H  
ATOM   1461 1HB  ASN A  92       9.113  15.232 -48.869  1.00  0.98           H  
ATOM   1462 2HB  ASN A  92       8.519  13.848 -49.783  1.00  0.98           H  
ATOM   1463 1HD2 ASN A  92       5.786  15.510 -47.817  1.00  0.98           H  
ATOM   1464 2HD2 ASN A  92       7.000  16.082 -48.908  1.00  0.98           H  
ATOM   1465  N   LYS A  93      12.055  13.366 -48.810  1.00  1.14           N  
ATOM   1466  CA  LYS A  93      13.180  13.032 -49.676  1.00  1.14           C  
ATOM   1467  C   LYS A  93      13.689  11.619 -49.385  1.00  1.14           C  
ATOM   1468  O   LYS A  93      13.467  11.068 -48.310  1.00  1.14           O  
ATOM   1469  CB  LYS A  93      14.333  14.020 -49.486  1.00  1.14           C  
ATOM   1470  CG  LYS A  93      14.086  15.453 -49.912  1.00  1.14           C  
ATOM   1471  CD  LYS A  93      15.349  16.285 -49.669  1.00  1.14           C  
ATOM   1472  CE  LYS A  93      15.168  17.745 -50.063  1.00  1.14           C  
ATOM   1473  NZ  LYS A  93      16.435  18.523 -49.883  1.00  1.14           N  
ATOM   1474  H   LYS A  93      12.251  13.918 -47.975  1.00  1.14           H  
ATOM   1475  HA  LYS A  93      12.846  13.067 -50.711  1.00  1.14           H  
ATOM   1476 1HB  LYS A  93      14.550  14.077 -48.431  1.00  1.14           H  
ATOM   1477 2HB  LYS A  93      15.230  13.651 -49.979  1.00  1.14           H  
ATOM   1478 1HG  LYS A  93      13.816  15.488 -50.966  1.00  1.14           H  
ATOM   1479 2HG  LYS A  93      13.267  15.859 -49.327  1.00  1.14           H  
ATOM   1480 1HD  LYS A  93      15.599  16.232 -48.602  1.00  1.14           H  
ATOM   1481 2HD  LYS A  93      16.176  15.860 -50.233  1.00  1.14           H  
ATOM   1482 1HE  LYS A  93      14.861  17.802 -51.105  1.00  1.14           H  
ATOM   1483 2HE  LYS A  93      14.389  18.187 -49.439  1.00  1.14           H  
ATOM   1484 1HZ  LYS A  93      16.281  19.486 -50.149  1.00  1.14           H  
ATOM   1485 2HZ  LYS A  93      16.728  18.482 -48.916  1.00  1.14           H  
ATOM   1486 3HZ  LYS A  93      17.158  18.125 -50.467  1.00  1.14           H  
ATOM   1487  N   GLU A  94      14.392  11.020 -50.347  1.00  1.29           N  
ATOM   1488  CA  GLU A  94      14.997   9.701 -50.118  1.00  1.29           C  
ATOM   1489  C   GLU A  94      16.032   9.745 -48.986  1.00  1.29           C  
ATOM   1490  O   GLU A  94      16.192   8.792 -48.223  1.00  1.29           O  
ATOM   1491  CB  GLU A  94      15.661   9.196 -51.398  1.00  1.29           C  
ATOM   1492  CG  GLU A  94      14.681   8.830 -52.510  1.00  1.29           C  
ATOM   1493  CD  GLU A  94      15.361   8.383 -53.786  1.00  1.29           C  
ATOM   1494  OE1 GLU A  94      16.561   8.493 -53.872  1.00  1.29           O  
ATOM   1495  OE2 GLU A  94      14.674   7.929 -54.673  1.00  1.29           O  
ATOM   1496  H   GLU A  94      14.521  11.485 -51.233  1.00  1.29           H  
ATOM   1497  HA  GLU A  94      14.207   9.007 -49.830  1.00  1.29           H  
ATOM   1498 1HB  GLU A  94      16.339   9.961 -51.781  1.00  1.29           H  
ATOM   1499 2HB  GLU A  94      16.260   8.315 -51.171  1.00  1.29           H  
ATOM   1500 1HG  GLU A  94      14.036   8.028 -52.155  1.00  1.29           H  
ATOM   1501 2HG  GLU A  94      14.054   9.696 -52.722  1.00  1.29           H  
ATOM   1502  N   CYS A  95      16.746  10.862 -48.911  1.00  1.39           N  
ATOM   1503  CA  CYS A  95      17.766  11.112 -47.903  1.00  1.39           C  
ATOM   1504  C   CYS A  95      17.253  12.215 -46.995  1.00  1.39           C  
ATOM   1505  O   CYS A  95      16.372  12.965 -47.393  1.00  1.39           O  
ATOM   1506  CB  CYS A  95      19.083  11.528 -48.545  1.00  1.39           C  
ATOM   1507  SG  CYS A  95      19.776  10.269 -49.633  1.00  1.39           S  
ATOM   1508  H   CYS A  95      16.552  11.585 -49.582  1.00  1.39           H  
ATOM   1509  HA  CYS A  95      17.925  10.209 -47.315  1.00  1.39           H  
ATOM   1510 1HB  CYS A  95      18.937  12.441 -49.122  1.00  1.39           H  
ATOM   1511 2HB  CYS A  95      19.813  11.747 -47.766  1.00  1.39           H  
ATOM   1512  HG  CYS A  95      19.798   9.301 -48.720  1.00  1.39           H  
ATOM   1513  N   GLY A  96      17.792  12.328 -45.793  1.00  1.43           N  
ATOM   1514  CA  GLY A  96      17.331  13.369 -44.884  1.00  1.43           C  
ATOM   1515  C   GLY A  96      17.984  14.718 -45.168  1.00  1.43           C  
ATOM   1516  O   GLY A  96      18.558  14.937 -46.241  1.00  1.43           O  
ATOM   1517  H   GLY A  96      18.515  11.690 -45.493  1.00  1.43           H  
ATOM   1518 1HA  GLY A  96      16.244  13.461 -44.940  1.00  1.43           H  
ATOM   1519 2HA  GLY A  96      17.574  13.062 -43.869  1.00  1.43           H  
ATOM   1520  N   GLY A  97      17.931  15.612 -44.186  1.00  1.43           N  
ATOM   1521  CA  GLY A  97      18.494  16.954 -44.373  1.00  1.43           C  
ATOM   1522  C   GLY A  97      18.521  17.778 -43.095  1.00  1.43           C  
ATOM   1523  O   GLY A  97      18.017  17.358 -42.057  1.00  1.43           O  
ATOM   1524  H   GLY A  97      17.449  15.332 -43.330  1.00  1.43           H  
ATOM   1525 1HA  GLY A  97      19.510  16.861 -44.760  1.00  1.43           H  
ATOM   1526 2HA  GLY A  97      17.922  17.482 -45.135  1.00  1.43           H  
ATOM   1527  N   ASP A  98      19.115  18.968 -43.162  1.00  1.42           N  
ATOM   1528  CA  ASP A  98      19.309  19.776 -41.953  1.00  1.42           C  
ATOM   1529  C   ASP A  98      18.269  20.820 -41.511  1.00  1.42           C  
ATOM   1530  O   ASP A  98      18.532  21.528 -40.550  1.00  1.42           O  
ATOM   1531  CB  ASP A  98      20.683  20.444 -42.051  1.00  1.42           C  
ATOM   1532  CG  ASP A  98      20.818  21.389 -43.249  1.00  1.42           C  
ATOM   1533  OD1 ASP A  98      19.885  21.494 -44.010  1.00  1.42           O  
ATOM   1534  OD2 ASP A  98      21.871  21.983 -43.412  1.00  1.42           O  
ATOM   1535  H   ASP A  98      19.487  19.292 -44.044  1.00  1.42           H  
ATOM   1536  HA  ASP A  98      19.377  19.067 -41.136  1.00  1.42           H  
ATOM   1537 1HB  ASP A  98      20.866  21.003 -41.135  1.00  1.42           H  
ATOM   1538 2HB  ASP A  98      21.453  19.673 -42.114  1.00  1.42           H  
ATOM   1539  N   ILE A  99      17.107  20.884 -42.173  1.00  1.43           N  
ATOM   1540  CA  ILE A  99      15.936  21.781 -41.922  1.00  1.43           C  
ATOM   1541  C   ILE A  99      16.023  23.137 -41.160  1.00  1.43           C  
ATOM   1542  O   ILE A  99      15.378  24.103 -41.570  1.00  1.43           O  
ATOM   1543  CB  ILE A  99      14.791  20.984 -41.260  1.00  1.43           C  
ATOM   1544  CG1 ILE A  99      15.173  20.360 -39.881  1.00  1.43           C  
ATOM   1545  CG2 ILE A  99      14.382  19.917 -42.182  1.00  1.43           C  
ATOM   1546  CD1 ILE A  99      13.984  19.793 -39.125  1.00  1.43           C  
ATOM   1547  H   ILE A  99      17.030  20.246 -42.949  1.00  1.43           H  
ATOM   1548  HA  ILE A  99      15.567  22.039 -42.915  1.00  1.43           H  
ATOM   1549  HB  ILE A  99      13.945  21.650 -41.085  1.00  1.43           H  
ATOM   1550 1HG1 ILE A  99      15.892  19.556 -40.044  1.00  1.43           H  
ATOM   1551 2HG1 ILE A  99      15.613  21.087 -39.239  1.00  1.43           H  
ATOM   1552 1HG2 ILE A  99      13.586  19.399 -41.744  1.00  1.43           H  
ATOM   1553 2HG2 ILE A  99      14.062  20.362 -43.116  1.00  1.43           H  
ATOM   1554 3HG2 ILE A  99      15.215  19.234 -42.359  1.00  1.43           H  
ATOM   1555 1HD1 ILE A  99      14.339  19.379 -38.187  1.00  1.43           H  
ATOM   1556 2HD1 ILE A  99      13.265  20.591 -38.922  1.00  1.43           H  
ATOM   1557 3HD1 ILE A  99      13.506  19.025 -39.701  1.00  1.43           H  
ATOM   1558  N   GLY A 100      16.713  23.185 -40.032  1.00  1.47           N  
ATOM   1559  CA  GLY A 100      16.798  24.336 -39.149  1.00  1.47           C  
ATOM   1560  C   GLY A 100      18.114  25.068 -39.292  1.00  1.47           C  
ATOM   1561  O   GLY A 100      18.669  25.178 -40.386  1.00  1.47           O  
ATOM   1562  H   GLY A 100      17.245  22.366 -39.788  1.00  1.47           H  
ATOM   1563 1HA  GLY A 100      15.973  25.019 -39.351  1.00  1.47           H  
ATOM   1564 2HA  GLY A 100      16.690  23.998 -38.129  1.00  1.47           H  
ATOM   1565  N   ASP A 101      18.658  25.560 -38.179  1.00  1.53           N  
ATOM   1566  CA  ASP A 101      19.871  26.390 -38.274  1.00  1.53           C  
ATOM   1567  C   ASP A 101      21.163  25.571 -38.399  1.00  1.53           C  
ATOM   1568  O   ASP A 101      22.089  25.748 -37.619  1.00  1.53           O  
ATOM   1569  CB  ASP A 101      19.986  27.274 -37.020  1.00  1.53           C  
ATOM   1570  CG  ASP A 101      21.025  28.418 -37.129  1.00  1.53           C  
ATOM   1571  OD1 ASP A 101      21.387  28.774 -38.225  1.00  1.53           O  
ATOM   1572  OD2 ASP A 101      21.440  28.915 -36.105  1.00  1.53           O  
ATOM   1573  H   ASP A 101      18.198  25.367 -37.286  1.00  1.53           H  
ATOM   1574  HA  ASP A 101      19.781  27.028 -39.154  1.00  1.53           H  
ATOM   1575 1HB  ASP A 101      19.010  27.711 -36.793  1.00  1.53           H  
ATOM   1576 2HB  ASP A 101      20.263  26.652 -36.176  1.00  1.53           H  
ATOM   1577  N   ARG A 102      21.222  24.701 -39.411  1.00  1.55           N  
ATOM   1578  CA  ARG A 102      22.358  23.823 -39.754  1.00  1.55           C  
ATOM   1579  C   ARG A 102      22.886  22.939 -38.599  1.00  1.55           C  
ATOM   1580  O   ARG A 102      24.031  22.481 -38.640  1.00  1.55           O  
ATOM   1581  CB  ARG A 102      23.528  24.652 -40.255  1.00  1.55           C  
ATOM   1582  CG  ARG A 102      23.231  25.586 -41.430  1.00  1.55           C  
ATOM   1583  CD  ARG A 102      22.868  24.857 -42.677  1.00  1.55           C  
ATOM   1584  NE  ARG A 102      22.740  25.773 -43.814  1.00  1.55           N  
ATOM   1585  CZ  ARG A 102      22.337  25.421 -45.057  1.00  1.55           C  
ATOM   1586  NH1 ARG A 102      22.017  24.173 -45.328  1.00  1.55           N  
ATOM   1587  NH2 ARG A 102      22.266  26.341 -46.008  1.00  1.55           N  
ATOM   1588  H   ARG A 102      20.396  24.675 -40.007  1.00  1.55           H  
ATOM   1589  HA  ARG A 102      22.032  23.167 -40.564  1.00  1.55           H  
ATOM   1590 1HB  ARG A 102      23.918  25.262 -39.440  1.00  1.55           H  
ATOM   1591 2HB  ARG A 102      24.331  23.984 -40.569  1.00  1.55           H  
ATOM   1592 1HG  ARG A 102      22.398  26.238 -41.167  1.00  1.55           H  
ATOM   1593 2HG  ARG A 102      24.112  26.195 -41.635  1.00  1.55           H  
ATOM   1594 1HD  ARG A 102      23.630  24.114 -42.915  1.00  1.55           H  
ATOM   1595 2HD  ARG A 102      21.909  24.356 -42.534  1.00  1.55           H  
ATOM   1596  HE  ARG A 102      22.973  26.742 -43.658  1.00  1.55           H  
ATOM   1597 1HH1 ARG A 102      22.060  23.440 -44.591  1.00  1.55           H  
ATOM   1598 2HH1 ARG A 102      21.713  23.915 -46.250  1.00  1.55           H  
ATOM   1599 1HH2 ARG A 102      22.512  27.300 -45.803  1.00  1.55           H  
ATOM   1600 2HH2 ARG A 102      21.967  26.084 -46.936  1.00  1.55           H  
ATOM   1601  N   VAL A 103      22.069  22.703 -37.576  1.00  1.51           N  
ATOM   1602  CA  VAL A 103      22.484  21.944 -36.396  1.00  1.51           C  
ATOM   1603  C   VAL A 103      21.514  20.808 -36.052  1.00  1.51           C  
ATOM   1604  O   VAL A 103      21.372  20.434 -34.877  1.00  1.51           O  
ATOM   1605  CB  VAL A 103      22.615  22.888 -35.198  1.00  1.51           C  
ATOM   1606  CG1 VAL A 103      23.729  23.917 -35.393  1.00  1.51           C  
ATOM   1607  CG2 VAL A 103      21.352  23.551 -35.050  1.00  1.51           C  
ATOM   1608  H   VAL A 103      21.138  23.094 -37.611  1.00  1.51           H  
ATOM   1609  HA  VAL A 103      23.461  21.505 -36.596  1.00  1.51           H  
ATOM   1610  HB  VAL A 103      22.847  22.307 -34.307  1.00  1.51           H  
ATOM   1611 1HG1 VAL A 103      23.772  24.567 -34.538  1.00  1.51           H  
ATOM   1612 2HG1 VAL A 103      24.670  23.437 -35.518  1.00  1.51           H  
ATOM   1613 3HG1 VAL A 103      23.536  24.509 -36.262  1.00  1.51           H  
ATOM   1614 1HG2 VAL A 103      21.364  24.213 -34.199  1.00  1.51           H  
ATOM   1615 2HG2 VAL A 103      21.120  24.117 -35.940  1.00  1.51           H  
ATOM   1616 3HG2 VAL A 103      20.653  22.786 -34.929  1.00  1.51           H  
ATOM   1617  N   THR A 104      20.768  20.360 -37.053  1.00  1.42           N  
ATOM   1618  CA  THR A 104      19.819  19.262 -36.909  1.00  1.42           C  
ATOM   1619  C   THR A 104      19.958  18.312 -38.069  1.00  1.42           C  
ATOM   1620  O   THR A 104      20.533  18.662 -39.097  1.00  1.42           O  
ATOM   1621  CB  THR A 104      18.344  19.728 -36.911  1.00  1.42           C  
ATOM   1622  OG1 THR A 104      18.024  20.269 -38.174  1.00  1.42           O  
ATOM   1623  CG2 THR A 104      18.100  20.748 -35.926  1.00  1.42           C  
ATOM   1624  H   THR A 104      20.923  20.754 -37.969  1.00  1.42           H  
ATOM   1625  HA  THR A 104      20.038  18.711 -35.995  1.00  1.42           H  
ATOM   1626  HB  THR A 104      17.699  18.870 -36.711  1.00  1.42           H  
ATOM   1627  HG1 THR A 104      18.252  19.632 -38.857  1.00  1.42           H  
ATOM   1628 1HG2 THR A 104      17.072  21.029 -35.970  1.00  1.42           H  
ATOM   1629 2HG2 THR A 104      18.321  20.371 -34.963  1.00  1.42           H  
ATOM   1630 3HG2 THR A 104      18.723  21.606 -36.146  1.00  1.42           H  
ATOM   1631  N   HIS A 105      19.383  17.132 -37.916  1.00  1.28           N  
ATOM   1632  CA  HIS A 105      19.215  16.210 -39.020  1.00  1.28           C  
ATOM   1633  C   HIS A 105      17.832  15.584 -38.938  1.00  1.28           C  
ATOM   1634  O   HIS A 105      17.465  14.993 -37.918  1.00  1.28           O  
ATOM   1635  CB  HIS A 105      20.281  15.129 -39.054  1.00  1.28           C  
ATOM   1636  CG  HIS A 105      21.676  15.604 -39.254  1.00  1.28           C  
ATOM   1637  ND1 HIS A 105      22.471  16.069 -38.229  1.00  1.28           N  
ATOM   1638  CD2 HIS A 105      22.420  15.684 -40.380  1.00  1.28           C  
ATOM   1639  CE1 HIS A 105      23.647  16.411 -38.718  1.00  1.28           C  
ATOM   1640  NE2 HIS A 105      23.642  16.183 -40.025  1.00  1.28           N  
ATOM   1641  H   HIS A 105      18.995  16.890 -37.017  1.00  1.28           H  
ATOM   1642  HA  HIS A 105      19.271  16.751 -39.964  1.00  1.28           H  
ATOM   1643 1HB  HIS A 105      20.250  14.593 -38.122  1.00  1.28           H  
ATOM   1644 2HB  HIS A 105      20.043  14.426 -39.849  1.00  1.28           H  
ATOM   1645  HD1 HIS A 105      22.224  16.138 -37.259  1.00  1.28           H  
ATOM   1646  HD2 HIS A 105      22.210  15.430 -41.420  1.00  1.28           H  
ATOM   1647  HE1 HIS A 105      24.415  16.793 -38.068  1.00  1.28           H  
ATOM   1648  N   LEU A 106      17.081  15.719 -40.014  1.00  1.14           N  
ATOM   1649  CA  LEU A 106      15.745  15.176 -40.120  1.00  1.14           C  
ATOM   1650  C   LEU A 106      15.812  13.938 -40.984  1.00  1.14           C  
ATOM   1651  O   LEU A 106      16.326  14.004 -42.101  1.00  1.14           O  
ATOM   1652  CB  LEU A 106      14.810  16.184 -40.784  1.00  1.14           C  
ATOM   1653  CG  LEU A 106      13.379  15.731 -40.931  1.00  1.14           C  
ATOM   1654  CD1 LEU A 106      12.812  15.620 -39.612  1.00  1.14           C  
ATOM   1655  CD2 LEU A 106      12.610  16.679 -41.697  1.00  1.14           C  
ATOM   1656  H   LEU A 106      17.454  16.238 -40.799  1.00  1.14           H  
ATOM   1657  HA  LEU A 106      15.377  14.912 -39.131  1.00  1.14           H  
ATOM   1658 1HB  LEU A 106      14.814  17.089 -40.192  1.00  1.14           H  
ATOM   1659 2HB  LEU A 106      15.195  16.424 -41.776  1.00  1.14           H  
ATOM   1660  HG  LEU A 106      13.348  14.759 -41.420  1.00  1.14           H  
ATOM   1661 1HD1 LEU A 106      11.790  15.298 -39.685  1.00  1.14           H  
ATOM   1662 2HD1 LEU A 106      13.385  14.909 -39.029  1.00  1.14           H  
ATOM   1663 3HD1 LEU A 106      12.853  16.599 -39.149  1.00  1.14           H  
ATOM   1664 1HD2 LEU A 106      11.612  16.339 -41.771  1.00  1.14           H  
ATOM   1665 2HD2 LEU A 106      12.612  17.613 -41.206  1.00  1.14           H  
ATOM   1666 3HD2 LEU A 106      13.028  16.767 -42.668  1.00  1.14           H  
ATOM   1667  N   GLY A 107      15.341  12.808 -40.477  1.00  1.01           N  
ATOM   1668  CA  GLY A 107      15.383  11.581 -41.266  1.00  1.01           C  
ATOM   1669  C   GLY A 107      14.205  11.525 -42.217  1.00  1.01           C  
ATOM   1670  O   GLY A 107      13.264  12.298 -42.064  1.00  1.01           O  
ATOM   1671  H   GLY A 107      14.953  12.803 -39.546  1.00  1.01           H  
ATOM   1672 1HA  GLY A 107      16.317  11.532 -41.826  1.00  1.01           H  
ATOM   1673 2HA  GLY A 107      15.354  10.723 -40.597  1.00  1.01           H  
ATOM   1674  N   ASN A 108      14.177  10.555 -43.129  1.00  0.92           N  
ATOM   1675  CA  ASN A 108      13.042  10.468 -44.062  1.00  0.92           C  
ATOM   1676  C   ASN A 108      11.703  10.202 -43.350  1.00  0.92           C  
ATOM   1677  O   ASN A 108      10.634  10.628 -43.790  1.00  0.92           O  
ATOM   1678  CB  ASN A 108      13.305   9.398 -45.098  1.00  0.92           C  
ATOM   1679  CG  ASN A 108      13.382   8.038 -44.486  1.00  0.92           C  
ATOM   1680  OD1 ASN A 108      14.188   7.804 -43.572  1.00  0.92           O  
ATOM   1681  ND2 ASN A 108      12.567   7.130 -44.963  1.00  0.92           N  
ATOM   1682  H   ASN A 108      14.957   9.916 -43.208  1.00  0.92           H  
ATOM   1683  HA  ASN A 108      12.960  11.425 -44.577  1.00  0.92           H  
ATOM   1684 1HB  ASN A 108      12.504   9.416 -45.841  1.00  0.92           H  
ATOM   1685 2HB  ASN A 108      14.239   9.614 -45.626  1.00  0.92           H  
ATOM   1686 1HD2 ASN A 108      12.576   6.201 -44.592  1.00  0.92           H  
ATOM   1687 2HD2 ASN A 108      11.939   7.372 -45.703  1.00  0.92           H  
ATOM   1688  N   GLY A 109      11.769   9.534 -42.204  1.00  0.85           N  
ATOM   1689  CA  GLY A 109      10.577   9.250 -41.418  1.00  0.85           C  
ATOM   1690  C   GLY A 109      10.471  10.245 -40.271  1.00  0.85           C  
ATOM   1691  O   GLY A 109       9.649  10.070 -39.367  1.00  0.85           O  
ATOM   1692  H   GLY A 109      12.670   9.204 -41.883  1.00  0.85           H  
ATOM   1693 1HA  GLY A 109       9.689   9.304 -42.048  1.00  0.85           H  
ATOM   1694 2HA  GLY A 109      10.638   8.236 -41.022  1.00  0.85           H  
ATOM   1695  N   GLY A 110      11.328  11.267 -40.307  1.00  0.79           N  
ATOM   1696  CA  GLY A 110      11.481  12.230 -39.242  1.00  0.79           C  
ATOM   1697  C   GLY A 110      10.238  13.012 -38.873  1.00  0.79           C  
ATOM   1698  O   GLY A 110      10.026  13.253 -37.688  1.00  0.79           O  
ATOM   1699  H   GLY A 110      11.925  11.397 -41.117  1.00  0.79           H  
ATOM   1700 1HA  GLY A 110      11.847  11.711 -38.357  1.00  0.79           H  
ATOM   1701 2HA  GLY A 110      12.268  12.916 -39.535  1.00  0.79           H  
ATOM   1702  N   ILE A 111       9.386  13.390 -39.833  1.00  0.74           N  
ATOM   1703  CA  ILE A 111       8.209  14.152 -39.419  1.00  0.74           C  
ATOM   1704  C   ILE A 111       7.100  13.290 -38.885  1.00  0.74           C  
ATOM   1705  O   ILE A 111       6.438  13.675 -37.923  1.00  0.74           O  
ATOM   1706  CB  ILE A 111       7.758  15.161 -40.461  1.00  0.74           C  
ATOM   1707  CG1 ILE A 111       8.896  16.083 -40.582  1.00  0.74           C  
ATOM   1708  CG2 ILE A 111       6.496  15.873 -40.012  1.00  0.74           C  
ATOM   1709  CD1 ILE A 111       9.236  16.692 -39.235  1.00  0.74           C  
ATOM   1710  H   ILE A 111       9.563  13.183 -40.824  1.00  0.74           H  
ATOM   1711  HA  ILE A 111       8.518  14.775 -38.587  1.00  0.74           H  
ATOM   1712  HB  ILE A 111       7.603  14.673 -41.425  1.00  0.74           H  
ATOM   1713 1HG1 ILE A 111       9.740  15.526 -40.907  1.00  0.74           H  
ATOM   1714 2HG1 ILE A 111       8.685  16.868 -41.303  1.00  0.74           H  
ATOM   1715 1HG2 ILE A 111       6.211  16.623 -40.745  1.00  0.74           H  
ATOM   1716 2HG2 ILE A 111       5.691  15.146 -39.905  1.00  0.74           H  
ATOM   1717 3HG2 ILE A 111       6.671  16.358 -39.054  1.00  0.74           H  
ATOM   1718 1HD1 ILE A 111      10.091  17.317 -39.298  1.00  0.74           H  
ATOM   1719 2HD1 ILE A 111       8.390  17.267 -38.894  1.00  0.74           H  
ATOM   1720 3HD1 ILE A 111       9.453  15.905 -38.522  1.00  0.74           H  
ATOM   1721  N   GLU A 112       6.874  12.127 -39.474  1.00  0.69           N  
ATOM   1722  CA  GLU A 112       5.836  11.284 -38.914  1.00  0.69           C  
ATOM   1723  C   GLU A 112       6.225  10.914 -37.479  1.00  0.69           C  
ATOM   1724  O   GLU A 112       5.387  10.932 -36.569  1.00  0.69           O  
ATOM   1725  CB  GLU A 112       5.649  10.025 -39.756  1.00  0.69           C  
ATOM   1726  CG  GLU A 112       5.026  10.271 -41.134  1.00  0.69           C  
ATOM   1727  CD  GLU A 112       4.903   9.013 -41.974  1.00  0.69           C  
ATOM   1728  OE1 GLU A 112       5.393   7.989 -41.559  1.00  0.69           O  
ATOM   1729  OE2 GLU A 112       4.317   9.084 -43.030  1.00  0.69           O  
ATOM   1730  H   GLU A 112       7.427  11.829 -40.267  1.00  0.69           H  
ATOM   1731  HA  GLU A 112       4.899  11.844 -38.888  1.00  0.69           H  
ATOM   1732 1HB  GLU A 112       6.620   9.547 -39.908  1.00  0.69           H  
ATOM   1733 2HB  GLU A 112       5.018   9.319 -39.220  1.00  0.69           H  
ATOM   1734 1HG  GLU A 112       4.034  10.701 -40.998  1.00  0.69           H  
ATOM   1735 2HG  GLU A 112       5.637  11.000 -41.667  1.00  0.69           H  
ATOM   1736  N   ILE A 113       7.520  10.648 -37.262  1.00  0.66           N  
ATOM   1737  CA  ILE A 113       7.981  10.308 -35.934  1.00  0.66           C  
ATOM   1738  C   ILE A 113       7.909  11.527 -35.022  1.00  0.66           C  
ATOM   1739  O   ILE A 113       7.464  11.407 -33.884  1.00  0.66           O  
ATOM   1740  CB  ILE A 113       9.397   9.738 -35.926  1.00  0.66           C  
ATOM   1741  CG1 ILE A 113       9.420   8.408 -36.658  1.00  0.66           C  
ATOM   1742  CG2 ILE A 113       9.752   9.510 -34.489  1.00  0.66           C  
ATOM   1743  CD1 ILE A 113      10.799   7.900 -36.956  1.00  0.66           C  
ATOM   1744  H   ILE A 113       8.188  10.639 -38.034  1.00  0.66           H  
ATOM   1745  HA  ILE A 113       7.323   9.542 -35.530  1.00  0.66           H  
ATOM   1746  HB  ILE A 113      10.098  10.426 -36.404  1.00  0.66           H  
ATOM   1747 1HG1 ILE A 113       8.907   7.666 -36.058  1.00  0.66           H  
ATOM   1748 2HG1 ILE A 113       8.885   8.521 -37.597  1.00  0.66           H  
ATOM   1749 1HG2 ILE A 113      10.744   9.088 -34.401  1.00  0.66           H  
ATOM   1750 2HG2 ILE A 113       9.707  10.456 -33.968  1.00  0.66           H  
ATOM   1751 3HG2 ILE A 113       9.032   8.821 -34.050  1.00  0.66           H  
ATOM   1752 1HD1 ILE A 113      10.724   6.959 -37.483  1.00  0.66           H  
ATOM   1753 2HD1 ILE A 113      11.330   8.620 -37.577  1.00  0.66           H  
ATOM   1754 3HD1 ILE A 113      11.334   7.750 -36.025  1.00  0.66           H  
ATOM   1755  N   ALA A 114       8.340  12.704 -35.498  1.00  0.63           N  
ATOM   1756  CA  ALA A 114       8.294  13.910 -34.679  1.00  0.63           C  
ATOM   1757  C   ALA A 114       6.870  14.210 -34.234  1.00  0.63           C  
ATOM   1758  O   ALA A 114       6.638  14.644 -33.102  1.00  0.63           O  
ATOM   1759  CB  ALA A 114       8.852  15.083 -35.443  1.00  0.63           C  
ATOM   1760  H   ALA A 114       8.728  12.776 -36.436  1.00  0.63           H  
ATOM   1761  HA  ALA A 114       8.902  13.738 -33.796  1.00  0.63           H  
ATOM   1762 1HB  ALA A 114       8.858  15.953 -34.822  1.00  0.63           H  
ATOM   1763 2HB  ALA A 114       9.856  14.850 -35.744  1.00  0.63           H  
ATOM   1764 3HB  ALA A 114       8.241  15.257 -36.323  1.00  0.63           H  
ATOM   1765  N   TYR A 115       5.898  13.964 -35.107  1.00  0.61           N  
ATOM   1766  CA  TYR A 115       4.521  14.156 -34.718  1.00  0.61           C  
ATOM   1767  C   TYR A 115       4.157  13.172 -33.613  1.00  0.61           C  
ATOM   1768  O   TYR A 115       3.466  13.533 -32.659  1.00  0.61           O  
ATOM   1769  CB  TYR A 115       3.595  13.998 -35.907  1.00  0.61           C  
ATOM   1770  CG  TYR A 115       3.628  15.151 -36.853  1.00  0.61           C  
ATOM   1771  CD1 TYR A 115       4.270  16.329 -36.506  1.00  0.61           C  
ATOM   1772  CD2 TYR A 115       2.958  15.060 -38.053  1.00  0.61           C  
ATOM   1773  CE1 TYR A 115       4.234  17.401 -37.373  1.00  0.61           C  
ATOM   1774  CE2 TYR A 115       2.924  16.137 -38.897  1.00  0.61           C  
ATOM   1775  CZ  TYR A 115       3.561  17.299 -38.551  1.00  0.61           C  
ATOM   1776  OH  TYR A 115       3.482  18.373 -39.369  1.00  0.61           O  
ATOM   1777  H   TYR A 115       6.118  13.650 -36.052  1.00  0.61           H  
ATOM   1778  HA  TYR A 115       4.407  15.163 -34.319  1.00  0.61           H  
ATOM   1779 1HB  TYR A 115       3.867  13.099 -36.460  1.00  0.61           H  
ATOM   1780 2HB  TYR A 115       2.567  13.872 -35.557  1.00  0.61           H  
ATOM   1781  HD1 TYR A 115       4.789  16.416 -35.550  1.00  0.61           H  
ATOM   1782  HD2 TYR A 115       2.439  14.141 -38.320  1.00  0.61           H  
ATOM   1783  HE1 TYR A 115       4.713  18.335 -37.113  1.00  0.61           H  
ATOM   1784  HE2 TYR A 115       2.377  16.080 -39.838  1.00  0.61           H  
ATOM   1785  HH  TYR A 115       2.546  18.445 -39.663  1.00  0.61           H  
ATOM   1786  N   LEU A 116       4.641  11.930 -33.724  1.00  0.60           N  
ATOM   1787  CA  LEU A 116       4.394  10.906 -32.712  1.00  0.60           C  
ATOM   1788  C   LEU A 116       5.072  11.310 -31.397  1.00  0.60           C  
ATOM   1789  O   LEU A 116       4.549  11.033 -30.317  1.00  0.60           O  
ATOM   1790  CB  LEU A 116       4.903   9.534 -33.183  1.00  0.60           C  
ATOM   1791  CG  LEU A 116       4.499   8.351 -32.326  1.00  0.60           C  
ATOM   1792  CD1 LEU A 116       2.973   8.251 -32.318  1.00  0.60           C  
ATOM   1793  CD2 LEU A 116       5.161   7.102 -32.866  1.00  0.60           C  
ATOM   1794  H   LEU A 116       5.176  11.675 -34.558  1.00  0.60           H  
ATOM   1795  HA  LEU A 116       3.333  10.828 -32.523  1.00  0.60           H  
ATOM   1796 1HB  LEU A 116       4.548   9.361 -34.198  1.00  0.60           H  
ATOM   1797 2HB  LEU A 116       5.988   9.555 -33.207  1.00  0.60           H  
ATOM   1798  HG  LEU A 116       4.807   8.506 -31.316  1.00  0.60           H  
ATOM   1799 1HD1 LEU A 116       2.657   7.412 -31.703  1.00  0.60           H  
ATOM   1800 2HD1 LEU A 116       2.554   9.171 -31.915  1.00  0.60           H  
ATOM   1801 3HD1 LEU A 116       2.618   8.104 -33.333  1.00  0.60           H  
ATOM   1802 1HD2 LEU A 116       4.871   6.255 -32.259  1.00  0.60           H  
ATOM   1803 2HD2 LEU A 116       4.842   6.941 -33.891  1.00  0.60           H  
ATOM   1804 3HD2 LEU A 116       6.247   7.216 -32.836  1.00  0.60           H  
ATOM   1805  N   SER A 117       6.258  11.930 -31.491  1.00  0.59           N  
ATOM   1806  CA  SER A 117       7.054  12.353 -30.332  1.00  0.59           C  
ATOM   1807  C   SER A 117       6.260  13.385 -29.537  1.00  0.59           C  
ATOM   1808  O   SER A 117       6.026  13.221 -28.330  1.00  0.59           O  
ATOM   1809  CB  SER A 117       8.396  12.906 -30.834  1.00  0.59           C  
ATOM   1810  OG  SER A 117       9.251  13.304 -29.809  1.00  0.59           O  
ATOM   1811  H   SER A 117       6.637  12.088 -32.421  1.00  0.59           H  
ATOM   1812  HA  SER A 117       7.233  11.500 -29.689  1.00  0.59           H  
ATOM   1813 1HB  SER A 117       8.888  12.151 -31.451  1.00  0.59           H  
ATOM   1814 2HB  SER A 117       8.209  13.753 -31.465  1.00  0.59           H  
ATOM   1815  HG  SER A 117      10.075  13.659 -30.234  1.00  0.59           H  
ATOM   1816  N   ALA A 118       5.768  14.402 -30.252  1.00  0.58           N  
ATOM   1817  CA  ALA A 118       4.910  15.424 -29.673  1.00  0.58           C  
ATOM   1818  C   ALA A 118       3.642  14.773 -29.151  1.00  0.58           C  
ATOM   1819  O   ALA A 118       3.152  15.106 -28.072  1.00  0.58           O  
ATOM   1820  CB  ALA A 118       4.596  16.469 -30.714  1.00  0.58           C  
ATOM   1821  H   ALA A 118       6.017  14.469 -31.240  1.00  0.58           H  
ATOM   1822  HA  ALA A 118       5.424  15.883 -28.832  1.00  0.58           H  
ATOM   1823 1HB  ALA A 118       3.958  17.232 -30.283  1.00  0.58           H  
ATOM   1824 2HB  ALA A 118       5.523  16.923 -31.068  1.00  0.58           H  
ATOM   1825 3HB  ALA A 118       4.088  15.990 -31.546  1.00  0.58           H  
ATOM   1826  N   GLY A 119       3.159  13.788 -29.901  1.00  0.58           N  
ATOM   1827  CA  GLY A 119       1.981  13.014 -29.584  1.00  0.58           C  
ATOM   1828  C   GLY A 119       2.110  12.399 -28.208  1.00  0.58           C  
ATOM   1829  O   GLY A 119       1.221  12.541 -27.372  1.00  0.58           O  
ATOM   1830  H   GLY A 119       3.612  13.582 -30.784  1.00  0.58           H  
ATOM   1831 1HA  GLY A 119       1.083  13.627 -29.655  1.00  0.58           H  
ATOM   1832 2HA  GLY A 119       1.910  12.228 -30.324  1.00  0.58           H  
ATOM   1833  N   GLY A 120       3.223  11.715 -27.978  1.00  0.57           N  
ATOM   1834  CA  GLY A 120       3.527  11.069 -26.715  1.00  0.57           C  
ATOM   1835  C   GLY A 120       3.486  12.057 -25.573  1.00  0.57           C  
ATOM   1836  O   GLY A 120       2.846  11.818 -24.542  1.00  0.57           O  
ATOM   1837  H   GLY A 120       3.890  11.634 -28.739  1.00  0.57           H  
ATOM   1838 1HA  GLY A 120       2.815  10.272 -26.526  1.00  0.57           H  
ATOM   1839 2HA  GLY A 120       4.522  10.636 -26.786  1.00  0.57           H  
ATOM   1840  N   ALA A 121       4.163  13.187 -25.751  1.00  0.57           N  
ATOM   1841  CA  ALA A 121       4.166  14.204 -24.715  1.00  0.57           C  
ATOM   1842  C   ALA A 121       2.732  14.689 -24.420  1.00  0.57           C  
ATOM   1843  O   ALA A 121       2.356  14.865 -23.251  1.00  0.57           O  
ATOM   1844  CB  ALA A 121       5.049  15.349 -25.162  1.00  0.57           C  
ATOM   1845  H   ALA A 121       4.682  13.329 -26.623  1.00  0.57           H  
ATOM   1846  HA  ALA A 121       4.572  13.767 -23.805  1.00  0.57           H  
ATOM   1847 1HB  ALA A 121       5.087  16.108 -24.385  1.00  0.57           H  
ATOM   1848 2HB  ALA A 121       6.053  14.973 -25.350  1.00  0.57           H  
ATOM   1849 3HB  ALA A 121       4.650  15.788 -26.077  1.00  0.57           H  
ATOM   1850  N   ILE A 122       1.910  14.850 -25.466  1.00  0.57           N  
ATOM   1851  CA  ILE A 122       0.521  15.279 -25.306  1.00  0.57           C  
ATOM   1852  C   ILE A 122      -0.341  14.228 -24.610  1.00  0.57           C  
ATOM   1853  O   ILE A 122      -1.115  14.556 -23.706  1.00  0.57           O  
ATOM   1854  CB  ILE A 122      -0.142  15.644 -26.647  1.00  0.57           C  
ATOM   1855  CG1 ILE A 122       0.481  16.904 -27.256  1.00  0.57           C  
ATOM   1856  CG2 ILE A 122      -1.625  15.817 -26.427  1.00  0.57           C  
ATOM   1857  CD1 ILE A 122       0.059  17.110 -28.695  1.00  0.57           C  
ATOM   1858  H   ILE A 122       2.271  14.696 -26.410  1.00  0.57           H  
ATOM   1859  HA  ILE A 122       0.521  16.178 -24.689  1.00  0.57           H  
ATOM   1860  HB  ILE A 122       0.020  14.833 -27.359  1.00  0.57           H  
ATOM   1861 1HG1 ILE A 122       0.173  17.775 -26.675  1.00  0.57           H  
ATOM   1862 2HG1 ILE A 122       1.566  16.828 -27.214  1.00  0.57           H  
ATOM   1863 1HG2 ILE A 122      -2.111  16.053 -27.371  1.00  0.57           H  
ATOM   1864 2HG2 ILE A 122      -2.037  14.901 -26.029  1.00  0.57           H  
ATOM   1865 3HG2 ILE A 122      -1.783  16.619 -25.722  1.00  0.57           H  
ATOM   1866 1HD1 ILE A 122       0.512  17.999 -29.092  1.00  0.57           H  
ATOM   1867 2HD1 ILE A 122       0.377  16.251 -29.282  1.00  0.57           H  
ATOM   1868 3HD1 ILE A 122      -1.027  17.206 -28.748  1.00  0.57           H  
ATOM   1869  N   GLU A 123      -0.222  12.962 -25.023  1.00  0.58           N  
ATOM   1870  CA  GLU A 123      -1.043  11.920 -24.420  1.00  0.58           C  
ATOM   1871  C   GLU A 123      -0.718  11.761 -22.946  1.00  0.58           C  
ATOM   1872  O   GLU A 123      -1.625  11.647 -22.120  1.00  0.58           O  
ATOM   1873  CB  GLU A 123      -0.855  10.585 -25.152  1.00  0.58           C  
ATOM   1874  CG  GLU A 123      -1.481  10.496 -26.558  1.00  0.58           C  
ATOM   1875  CD  GLU A 123      -3.008  10.521 -26.555  1.00  0.58           C  
ATOM   1876  OE1 GLU A 123      -3.595   9.755 -25.832  1.00  0.58           O  
ATOM   1877  OE2 GLU A 123      -3.589  11.307 -27.280  1.00  0.58           O  
ATOM   1878  H   GLU A 123       0.430  12.738 -25.770  1.00  0.58           H  
ATOM   1879  HA  GLU A 123      -2.084  12.214 -24.503  1.00  0.58           H  
ATOM   1880 1HB  GLU A 123       0.216  10.387 -25.260  1.00  0.58           H  
ATOM   1881 2HB  GLU A 123      -1.272   9.779 -24.551  1.00  0.58           H  
ATOM   1882 1HG  GLU A 123      -1.115  11.326 -27.161  1.00  0.58           H  
ATOM   1883 2HG  GLU A 123      -1.150   9.578 -27.020  1.00  0.58           H  
ATOM   1884  N   LEU A 124       0.559  11.831 -22.587  1.00  0.58           N  
ATOM   1885  CA  LEU A 124       0.883  11.765 -21.177  1.00  0.58           C  
ATOM   1886  C   LEU A 124       0.373  12.971 -20.419  1.00  0.58           C  
ATOM   1887  O   LEU A 124      -0.129  12.825 -19.303  1.00  0.58           O  
ATOM   1888  CB  LEU A 124       2.362  11.554 -20.966  1.00  0.58           C  
ATOM   1889  CG  LEU A 124       2.813  10.197 -21.258  1.00  0.58           C  
ATOM   1890  CD1 LEU A 124       4.265  10.135 -21.235  1.00  0.58           C  
ATOM   1891  CD2 LEU A 124       2.270   9.269 -20.186  1.00  0.58           C  
ATOM   1892  H   LEU A 124       1.298  11.917 -23.288  1.00  0.58           H  
ATOM   1893  HA  LEU A 124       0.385  10.890 -20.769  1.00  0.58           H  
ATOM   1894 1HB  LEU A 124       2.925  12.262 -21.581  1.00  0.58           H  
ATOM   1895 2HB  LEU A 124       2.553  11.733 -19.936  1.00  0.58           H  
ATOM   1896  HG  LEU A 124       2.446   9.913 -22.226  1.00  0.58           H  
ATOM   1897 1HD1 LEU A 124       4.606   9.135 -21.439  1.00  0.58           H  
ATOM   1898 2HD1 LEU A 124       4.599  10.795 -21.985  1.00  0.58           H  
ATOM   1899 3HD1 LEU A 124       4.633  10.438 -20.262  1.00  0.58           H  
ATOM   1900 1HD2 LEU A 124       2.592   8.244 -20.387  1.00  0.58           H  
ATOM   1901 2HD2 LEU A 124       2.644   9.579 -19.208  1.00  0.58           H  
ATOM   1902 3HD2 LEU A 124       1.186   9.330 -20.193  1.00  0.58           H  
ATOM   1903  N   THR A 125       0.430  14.146 -21.031  1.00  0.59           N  
ATOM   1904  CA  THR A 125      -0.064  15.350 -20.399  1.00  0.59           C  
ATOM   1905  C   THR A 125      -1.548  15.213 -20.094  1.00  0.59           C  
ATOM   1906  O   THR A 125      -1.986  15.510 -18.980  1.00  0.59           O  
ATOM   1907  CB  THR A 125       0.226  16.547 -21.297  1.00  0.59           C  
ATOM   1908  OG1 THR A 125       1.627  16.661 -21.435  1.00  0.59           O  
ATOM   1909  CG2 THR A 125      -0.326  17.802 -20.763  1.00  0.59           C  
ATOM   1910  H   THR A 125       0.870  14.229 -21.950  1.00  0.59           H  
ATOM   1911  HA  THR A 125       0.467  15.490 -19.456  1.00  0.59           H  
ATOM   1912  HB  THR A 125      -0.204  16.374 -22.274  1.00  0.59           H  
ATOM   1913  HG1 THR A 125       1.969  15.874 -21.921  1.00  0.59           H  
ATOM   1914 1HG2 THR A 125      -0.083  18.617 -21.444  1.00  0.59           H  
ATOM   1915 2HG2 THR A 125      -1.392  17.695 -20.695  1.00  0.59           H  
ATOM   1916 3HG2 THR A 125       0.095  18.002 -19.786  1.00  0.59           H  
ATOM   1917  N   LYS A 126      -2.323  14.698 -21.057  1.00  0.60           N  
ATOM   1918  CA  LYS A 126      -3.746  14.481 -20.826  1.00  0.60           C  
ATOM   1919  C   LYS A 126      -4.004  13.509 -19.681  1.00  0.60           C  
ATOM   1920  O   LYS A 126      -4.887  13.745 -18.847  1.00  0.60           O  
ATOM   1921  CB  LYS A 126      -4.437  13.924 -22.079  1.00  0.60           C  
ATOM   1922  CG  LYS A 126      -4.647  14.886 -23.201  1.00  0.60           C  
ATOM   1923  CD  LYS A 126      -5.552  14.297 -24.265  1.00  0.60           C  
ATOM   1924  CE  LYS A 126      -4.838  13.266 -25.073  1.00  0.60           C  
ATOM   1925  NZ  LYS A 126      -5.672  12.740 -26.190  1.00  0.60           N  
ATOM   1926  H   LYS A 126      -1.909  14.474 -21.964  1.00  0.60           H  
ATOM   1927  HA  LYS A 126      -4.201  15.426 -20.558  1.00  0.60           H  
ATOM   1928 1HB  LYS A 126      -3.837  13.098 -22.472  1.00  0.60           H  
ATOM   1929 2HB  LYS A 126      -5.406  13.515 -21.802  1.00  0.60           H  
ATOM   1930 1HG  LYS A 126      -5.138  15.737 -22.815  1.00  0.60           H  
ATOM   1931 2HG  LYS A 126      -3.690  15.185 -23.635  1.00  0.60           H  
ATOM   1932 1HD  LYS A 126      -6.415  13.834 -23.789  1.00  0.60           H  
ATOM   1933 2HD  LYS A 126      -5.904  15.081 -24.927  1.00  0.60           H  
ATOM   1934 1HE  LYS A 126      -3.941  13.707 -25.490  1.00  0.60           H  
ATOM   1935 2HE  LYS A 126      -4.553  12.435 -24.427  1.00  0.60           H  
ATOM   1936 1HZ  LYS A 126      -5.091  12.057 -26.682  1.00  0.60           H  
ATOM   1937 2HZ  LYS A 126      -6.499  12.296 -25.832  1.00  0.60           H  
ATOM   1938 3HZ  LYS A 126      -5.930  13.475 -26.822  1.00  0.60           H  
ATOM   1939  N   LYS A 127      -3.189  12.453 -19.590  1.00  0.61           N  
ATOM   1940  CA  LYS A 127      -3.364  11.436 -18.559  1.00  0.61           C  
ATOM   1941  C   LYS A 127      -2.969  11.950 -17.163  1.00  0.61           C  
ATOM   1942  O   LYS A 127      -3.616  11.633 -16.148  1.00  0.61           O  
ATOM   1943  CB  LYS A 127      -2.537  10.207 -18.941  1.00  0.61           C  
ATOM   1944  CG  LYS A 127      -3.007   9.461 -20.175  1.00  0.61           C  
ATOM   1945  CD  LYS A 127      -4.356   8.886 -19.944  1.00  0.61           C  
ATOM   1946  CE  LYS A 127      -4.821   7.989 -21.075  1.00  0.61           C  
ATOM   1947  NZ  LYS A 127      -6.236   7.575 -20.858  1.00  0.61           N  
ATOM   1948  H   LYS A 127      -2.468  12.315 -20.304  1.00  0.61           H  
ATOM   1949  HA  LYS A 127      -4.416  11.154 -18.528  1.00  0.61           H  
ATOM   1950 1HB  LYS A 127      -1.501  10.504 -19.104  1.00  0.61           H  
ATOM   1951 2HB  LYS A 127      -2.561   9.509 -18.130  1.00  0.61           H  
ATOM   1952 1HG  LYS A 127      -3.082  10.139 -21.009  1.00  0.61           H  
ATOM   1953 2HG  LYS A 127      -2.300   8.683 -20.425  1.00  0.61           H  
ATOM   1954 1HD  LYS A 127      -4.319   8.293 -19.031  1.00  0.61           H  
ATOM   1955 2HD  LYS A 127      -5.083   9.686 -19.801  1.00  0.61           H  
ATOM   1956 1HE  LYS A 127      -4.733   8.499 -22.033  1.00  0.61           H  
ATOM   1957 2HE  LYS A 127      -4.196   7.098 -21.088  1.00  0.61           H  
ATOM   1958 1HZ  LYS A 127      -6.547   6.954 -21.581  1.00  0.61           H  
ATOM   1959 2HZ  LYS A 127      -6.304   7.115 -19.940  1.00  0.61           H  
ATOM   1960 3HZ  LYS A 127      -6.825   8.396 -20.843  1.00  0.61           H  
ATOM   1961  N   VAL A 128      -1.941  12.801 -17.111  1.00  0.62           N  
ATOM   1962  CA  VAL A 128      -1.516  13.404 -15.852  1.00  0.62           C  
ATOM   1963  C   VAL A 128      -2.526  14.449 -15.366  1.00  0.62           C  
ATOM   1964  O   VAL A 128      -3.026  14.390 -14.242  1.00  0.62           O  
ATOM   1965  CB  VAL A 128      -0.110  14.030 -16.003  1.00  0.62           C  
ATOM   1966  CG1 VAL A 128       0.220  14.820 -14.777  1.00  0.62           C  
ATOM   1967  CG2 VAL A 128       0.949  12.894 -16.160  1.00  0.62           C  
ATOM   1968  H   VAL A 128      -1.425  13.013 -17.966  1.00  0.62           H  
ATOM   1969  HA  VAL A 128      -1.449  12.617 -15.103  1.00  0.62           H  
ATOM   1970  HB  VAL A 128      -0.091  14.693 -16.873  1.00  0.62           H  
ATOM   1971 1HG1 VAL A 128       1.211  15.252 -14.878  1.00  0.62           H  
ATOM   1972 2HG1 VAL A 128      -0.513  15.611 -14.658  1.00  0.62           H  
ATOM   1973 3HG1 VAL A 128       0.188  14.172 -13.920  1.00  0.62           H  
ATOM   1974 1HG2 VAL A 128       1.946  13.329 -16.257  1.00  0.62           H  
ATOM   1975 2HG2 VAL A 128       0.918  12.252 -15.276  1.00  0.62           H  
ATOM   1976 3HG2 VAL A 128       0.730  12.300 -17.040  1.00  0.62           H  
ATOM   1977  N   ILE A 129      -2.922  15.356 -16.249  1.00  0.64           N  
ATOM   1978  CA  ILE A 129      -3.881  16.387 -15.881  1.00  0.64           C  
ATOM   1979  C   ILE A 129      -5.235  15.845 -15.474  1.00  0.64           C  
ATOM   1980  O   ILE A 129      -5.800  16.282 -14.458  1.00  0.64           O  
ATOM   1981  CB  ILE A 129      -4.034  17.388 -17.004  1.00  0.64           C  
ATOM   1982  CG1 ILE A 129      -2.773  18.199 -17.100  1.00  0.64           C  
ATOM   1983  CG2 ILE A 129      -5.239  18.263 -16.788  1.00  0.64           C  
ATOM   1984  CD1 ILE A 129      -2.737  18.950 -18.306  1.00  0.64           C  
ATOM   1985  H   ILE A 129      -2.529  15.355 -17.188  1.00  0.64           H  
ATOM   1986  HA  ILE A 129      -3.473  16.927 -15.040  1.00  0.64           H  
ATOM   1987  HB  ILE A 129      -4.143  16.849 -17.945  1.00  0.64           H  
ATOM   1988 1HG1 ILE A 129      -2.730  18.889 -16.260  1.00  0.64           H  
ATOM   1989 2HG1 ILE A 129      -1.897  17.546 -17.065  1.00  0.64           H  
ATOM   1990 1HG2 ILE A 129      -5.316  18.958 -17.603  1.00  0.64           H  
ATOM   1991 2HG2 ILE A 129      -6.138  17.650 -16.749  1.00  0.64           H  
ATOM   1992 3HG2 ILE A 129      -5.133  18.809 -15.853  1.00  0.64           H  
ATOM   1993 1HD1 ILE A 129      -1.863  19.528 -18.363  1.00  0.64           H  
ATOM   1994 2HD1 ILE A 129      -2.752  18.251 -19.090  1.00  0.64           H  
ATOM   1995 3HD1 ILE A 129      -3.591  19.590 -18.367  1.00  0.64           H  
ATOM   1996  N   SER A 130      -5.732  14.854 -16.217  1.00  0.66           N  
ATOM   1997  CA  SER A 130      -7.012  14.215 -15.947  1.00  0.66           C  
ATOM   1998  C   SER A 130      -7.036  13.485 -14.603  1.00  0.66           C  
ATOM   1999  O   SER A 130      -8.108  13.127 -14.112  1.00  0.66           O  
ATOM   2000  CB  SER A 130      -7.335  13.217 -17.041  1.00  0.66           C  
ATOM   2001  OG  SER A 130      -7.502  13.858 -18.273  1.00  0.66           O  
ATOM   2002  H   SER A 130      -5.222  14.529 -17.040  1.00  0.66           H  
ATOM   2003  HA  SER A 130      -7.781  14.988 -15.933  1.00  0.66           H  
ATOM   2004 1HB  SER A 130      -6.526  12.484 -17.115  1.00  0.66           H  
ATOM   2005 2HB  SER A 130      -8.241  12.676 -16.781  1.00  0.66           H  
ATOM   2006  HG  SER A 130      -6.595  14.106 -18.556  1.00  0.66           H  
ATOM   2007  N   GLY A 131      -5.857  13.216 -14.028  1.00  0.68           N  
ATOM   2008  CA  GLY A 131      -5.754  12.498 -12.776  1.00  0.68           C  
ATOM   2009  C   GLY A 131      -5.705  10.981 -12.936  1.00  0.68           C  
ATOM   2010  O   GLY A 131      -5.913  10.259 -11.960  1.00  0.68           O  
ATOM   2011  H   GLY A 131      -4.989  13.557 -14.435  1.00  0.68           H  
ATOM   2012 1HA  GLY A 131      -4.846  12.826 -12.268  1.00  0.68           H  
ATOM   2013 2HA  GLY A 131      -6.589  12.770 -12.134  1.00  0.68           H  
ATOM   2014  N   GLU A 132      -5.478  10.471 -14.158  1.00  0.68           N  
ATOM   2015  CA  GLU A 132      -5.417   9.018 -14.295  1.00  0.68           C  
ATOM   2016  C   GLU A 132      -4.068   8.570 -13.753  1.00  0.68           C  
ATOM   2017  O   GLU A 132      -3.947   7.522 -13.109  1.00  0.68           O  
ATOM   2018  CB  GLU A 132      -5.600   8.568 -15.749  1.00  0.68           C  
ATOM   2019  CG  GLU A 132      -6.996   8.830 -16.320  1.00  0.68           C  
ATOM   2020  CD  GLU A 132      -7.207   8.231 -17.701  1.00  0.68           C  
ATOM   2021  OE1 GLU A 132      -6.405   7.420 -18.125  1.00  0.68           O  
ATOM   2022  OE2 GLU A 132      -8.155   8.597 -18.350  1.00  0.68           O  
ATOM   2023  H   GLU A 132      -5.273  11.073 -14.952  1.00  0.68           H  
ATOM   2024  HA  GLU A 132      -6.201   8.567 -13.691  1.00  0.68           H  
ATOM   2025 1HB  GLU A 132      -4.880   9.094 -16.382  1.00  0.68           H  
ATOM   2026 2HB  GLU A 132      -5.391   7.503 -15.831  1.00  0.68           H  
ATOM   2027 1HG  GLU A 132      -7.738   8.418 -15.636  1.00  0.68           H  
ATOM   2028 2HG  GLU A 132      -7.148   9.909 -16.370  1.00  0.68           H  
ATOM   2029  N   LEU A 133      -3.067   9.406 -14.007  1.00  0.68           N  
ATOM   2030  CA  LEU A 133      -1.703   9.212 -13.558  1.00  0.68           C  
ATOM   2031  C   LEU A 133      -1.345  10.402 -12.686  1.00  0.68           C  
ATOM   2032  O   LEU A 133      -1.909  11.476 -12.876  1.00  0.68           O  
ATOM   2033  CB  LEU A 133      -0.749   9.214 -14.744  1.00  0.68           C  
ATOM   2034  CG  LEU A 133      -1.043   8.256 -15.862  1.00  0.68           C  
ATOM   2035  CD1 LEU A 133      -0.063   8.574 -16.973  1.00  0.68           C  
ATOM   2036  CD2 LEU A 133      -0.940   6.813 -15.374  1.00  0.68           C  
ATOM   2037  H   LEU A 133      -3.276  10.229 -14.572  1.00  0.68           H  
ATOM   2038  HA  LEU A 133      -1.622   8.295 -12.987  1.00  0.68           H  
ATOM   2039 1HB  LEU A 133      -0.725  10.216 -15.165  1.00  0.68           H  
ATOM   2040 2HB  LEU A 133       0.247   8.983 -14.371  1.00  0.68           H  
ATOM   2041  HG  LEU A 133      -2.050   8.417 -16.234  1.00  0.68           H  
ATOM   2042 1HD1 LEU A 133      -0.238   7.924 -17.821  1.00  0.68           H  
ATOM   2043 2HD1 LEU A 133      -0.190   9.612 -17.277  1.00  0.68           H  
ATOM   2044 3HD1 LEU A 133       0.942   8.446 -16.609  1.00  0.68           H  
ATOM   2045 1HD2 LEU A 133      -1.146   6.131 -16.198  1.00  0.68           H  
ATOM   2046 2HD2 LEU A 133       0.042   6.628 -14.996  1.00  0.68           H  
ATOM   2047 3HD2 LEU A 133      -1.664   6.646 -14.574  1.00  0.68           H  
ATOM   2048  N   HIS A 134      -0.425  10.247 -11.751  1.00  0.67           N  
ATOM   2049  CA  HIS A 134       0.089  11.421 -11.074  1.00  0.67           C  
ATOM   2050  C   HIS A 134       1.258  11.916 -11.909  1.00  0.67           C  
ATOM   2051  O   HIS A 134       1.406  13.107 -12.182  1.00  0.67           O  
ATOM   2052  CB  HIS A 134       0.560  11.115  -9.651  1.00  0.67           C  
ATOM   2053  CG  HIS A 134      -0.539  10.723  -8.695  1.00  0.67           C  
ATOM   2054  ND1 HIS A 134      -0.978   9.413  -8.532  1.00  0.67           N  
ATOM   2055  CD2 HIS A 134      -1.290  11.475  -7.862  1.00  0.67           C  
ATOM   2056  CE1 HIS A 134      -1.949   9.389  -7.637  1.00  0.67           C  
ATOM   2057  NE2 HIS A 134      -2.158  10.624  -7.214  1.00  0.67           N  
ATOM   2058  H   HIS A 134       0.001   9.345 -11.563  1.00  0.67           H  
ATOM   2059  HA  HIS A 134      -0.661  12.212 -11.032  1.00  0.67           H  
ATOM   2060 1HB  HIS A 134       1.281  10.300  -9.693  1.00  0.67           H  
ATOM   2061 2HB  HIS A 134       1.076  11.984  -9.243  1.00  0.67           H  
ATOM   2062  HD2 HIS A 134      -1.221  12.560  -7.729  1.00  0.67           H  
ATOM   2063  HE1 HIS A 134      -2.486   8.499  -7.304  1.00  0.67           H  
ATOM   2064  HE2 HIS A 134      -2.845  10.911  -6.529  1.00  0.67           H  
ATOM   2065  N   THR A 135       2.053  10.964 -12.375  1.00  0.65           N  
ATOM   2066  CA  THR A 135       3.224  11.330 -13.128  1.00  0.65           C  
ATOM   2067  C   THR A 135       3.486  10.389 -14.310  1.00  0.65           C  
ATOM   2068  O   THR A 135       2.655   9.547 -14.672  1.00  0.65           O  
ATOM   2069  CB  THR A 135       4.438  11.431 -12.172  1.00  0.65           C  
ATOM   2070  OG1 THR A 135       5.507  12.025 -12.882  1.00  0.65           O  
ATOM   2071  CG2 THR A 135       4.862  10.060 -11.638  1.00  0.65           C  
ATOM   2072  H   THR A 135       1.867   9.991 -12.144  1.00  0.65           H  
ATOM   2073  HA  THR A 135       3.058  12.320 -13.544  1.00  0.65           H  
ATOM   2074  HB  THR A 135       4.174  12.076 -11.334  1.00  0.65           H  
ATOM   2075  HG1 THR A 135       5.189  12.860 -13.280  1.00  0.65           H  
ATOM   2076 1HG2 THR A 135       5.719  10.176 -10.973  1.00  0.65           H  
ATOM   2077 2HG2 THR A 135       4.034   9.606 -11.088  1.00  0.65           H  
ATOM   2078 3HG2 THR A 135       5.137   9.422 -12.455  1.00  0.65           H  
ATOM   2079  N   GLY A 136       4.621  10.573 -14.946  1.00  0.64           N  
ATOM   2080  CA  GLY A 136       4.952   9.779 -16.110  1.00  0.64           C  
ATOM   2081  C   GLY A 136       6.184  10.249 -16.835  1.00  0.64           C  
ATOM   2082  O   GLY A 136       6.748  11.312 -16.535  1.00  0.64           O  
ATOM   2083  H   GLY A 136       5.255  11.262 -14.566  1.00  0.64           H  
ATOM   2084 1HA  GLY A 136       5.109   8.755 -15.810  1.00  0.64           H  
ATOM   2085 2HA  GLY A 136       4.108   9.775 -16.800  1.00  0.64           H  
ATOM   2086  N   TYR A 137       6.558   9.451 -17.828  1.00  0.64           N  
ATOM   2087  CA  TYR A 137       7.743   9.720 -18.620  1.00  0.64           C  
ATOM   2088  C   TYR A 137       7.521   9.421 -20.099  1.00  0.64           C  
ATOM   2089  O   TYR A 137       7.042   8.338 -20.457  1.00  0.64           O  
ATOM   2090  CB  TYR A 137       8.860   8.837 -18.123  1.00  0.64           C  
ATOM   2091  CG  TYR A 137      10.238   9.104 -18.725  1.00  0.64           C  
ATOM   2092  CD1 TYR A 137      11.067  10.019 -18.099  1.00  0.64           C  
ATOM   2093  CD2 TYR A 137      10.672   8.455 -19.882  1.00  0.64           C  
ATOM   2094  CE1 TYR A 137      12.320  10.272 -18.593  1.00  0.64           C  
ATOM   2095  CE2 TYR A 137      11.937   8.723 -20.379  1.00  0.64           C  
ATOM   2096  CZ  TYR A 137      12.757   9.620 -19.726  1.00  0.64           C  
ATOM   2097  OH  TYR A 137      14.021   9.882 -20.186  1.00  0.64           O  
ATOM   2098  H   TYR A 137       6.015   8.597 -17.966  1.00  0.64           H  
ATOM   2099  HA  TYR A 137       8.007  10.760 -18.502  1.00  0.64           H  
ATOM   2100 1HB  TYR A 137       8.941   8.945 -17.057  1.00  0.64           H  
ATOM   2101 2HB  TYR A 137       8.602   7.817 -18.315  1.00  0.64           H  
ATOM   2102  HD1 TYR A 137      10.729  10.524 -17.203  1.00  0.64           H  
ATOM   2103  HD2 TYR A 137      10.022   7.744 -20.392  1.00  0.64           H  
ATOM   2104  HE1 TYR A 137      12.973  10.983 -18.090  1.00  0.64           H  
ATOM   2105  HE2 TYR A 137      12.289   8.231 -21.275  1.00  0.64           H  
ATOM   2106  HH  TYR A 137      14.204   9.387 -21.010  1.00  0.64           H  
ATOM   2107  N   ALA A 138       7.892  10.378 -20.949  1.00  0.65           N  
ATOM   2108  CA  ALA A 138       7.746  10.210 -22.383  1.00  0.65           C  
ATOM   2109  C   ALA A 138       9.046   9.828 -23.085  1.00  0.65           C  
ATOM   2110  O   ALA A 138       9.913  10.680 -23.336  1.00  0.65           O  
ATOM   2111  CB  ALA A 138       7.210  11.489 -23.018  1.00  0.65           C  
ATOM   2112  H   ALA A 138       8.263  11.245 -20.569  1.00  0.65           H  
ATOM   2113  HA  ALA A 138       7.038   9.411 -22.536  1.00  0.65           H  
ATOM   2114 1HB  ALA A 138       7.046  11.344 -24.064  1.00  0.65           H  
ATOM   2115 2HB  ALA A 138       6.300  11.799 -22.575  1.00  0.65           H  
ATOM   2116 3HB  ALA A 138       7.915  12.268 -22.891  1.00  0.65           H  
ATOM   2117  N   LEU A 139       9.216   8.553 -23.427  1.00  0.66           N  
ATOM   2118  CA  LEU A 139      10.434   8.187 -24.127  1.00  0.66           C  
ATOM   2119  C   LEU A 139      10.246   8.427 -25.591  1.00  0.66           C  
ATOM   2120  O   LEU A 139       9.879   7.541 -26.357  1.00  0.66           O  
ATOM   2121  CB  LEU A 139      10.834   6.749 -23.903  1.00  0.66           C  
ATOM   2122  CG  LEU A 139      12.095   6.349 -24.608  1.00  0.66           C  
ATOM   2123  CD1 LEU A 139      13.207   7.263 -24.179  1.00  0.66           C  
ATOM   2124  CD2 LEU A 139      12.355   4.857 -24.298  1.00  0.66           C  
ATOM   2125  H   LEU A 139       8.514   7.834 -23.247  1.00  0.66           H  
ATOM   2126  HA  LEU A 139      11.246   8.822 -23.777  1.00  0.66           H  
ATOM   2127 1HB  LEU A 139      10.965   6.578 -22.840  1.00  0.66           H  
ATOM   2128 2HB  LEU A 139      10.039   6.102 -24.256  1.00  0.66           H  
ATOM   2129  HG  LEU A 139      11.987   6.478 -25.673  1.00  0.66           H  
ATOM   2130 1HD1 LEU A 139      14.126   6.982 -24.680  1.00  0.66           H  
ATOM   2131 2HD1 LEU A 139      12.951   8.291 -24.444  1.00  0.66           H  
ATOM   2132 3HD1 LEU A 139      13.347   7.210 -23.131  1.00  0.66           H  
ATOM   2133 1HD2 LEU A 139      13.267   4.524 -24.800  1.00  0.66           H  
ATOM   2134 2HD2 LEU A 139      12.445   4.715 -23.255  1.00  0.66           H  
ATOM   2135 3HD2 LEU A 139      11.526   4.257 -24.627  1.00  0.66           H  
ATOM   2136  N   VAL A 140      10.542   9.638 -25.971  1.00  0.68           N  
ATOM   2137  CA  VAL A 140      10.291  10.081 -27.311  1.00  0.68           C  
ATOM   2138  C   VAL A 140      11.545  10.549 -28.013  1.00  0.68           C  
ATOM   2139  O   VAL A 140      12.550  10.881 -27.382  1.00  0.68           O  
ATOM   2140  CB  VAL A 140       9.260  11.217 -27.260  1.00  0.68           C  
ATOM   2141  CG1 VAL A 140       7.964  10.713 -26.677  1.00  0.68           C  
ATOM   2142  CG2 VAL A 140       9.803  12.385 -26.431  1.00  0.68           C  
ATOM   2143  H   VAL A 140      10.841  10.288 -25.247  1.00  0.68           H  
ATOM   2144  HA  VAL A 140       9.868   9.253 -27.879  1.00  0.68           H  
ATOM   2145  HB  VAL A 140       9.062  11.537 -28.246  1.00  0.68           H  
ATOM   2146 1HG1 VAL A 140       7.230  11.522 -26.664  1.00  0.68           H  
ATOM   2147 2HG1 VAL A 140       7.594   9.905 -27.270  1.00  0.68           H  
ATOM   2148 3HG1 VAL A 140       8.138  10.364 -25.688  1.00  0.68           H  
ATOM   2149 1HG2 VAL A 140       9.063  13.185 -26.420  1.00  0.68           H  
ATOM   2150 2HG2 VAL A 140      10.001  12.061 -25.416  1.00  0.68           H  
ATOM   2151 3HG2 VAL A 140      10.729  12.753 -26.879  1.00  0.68           H  
ATOM   2152  N   SER A 141      11.474  10.546 -29.333  1.00  0.69           N  
ATOM   2153  CA  SER A 141      12.548  11.009 -30.187  1.00  0.69           C  
ATOM   2154  C   SER A 141      11.981  11.307 -31.559  1.00  0.69           C  
ATOM   2155  O   SER A 141      11.120  10.563 -32.013  1.00  0.69           O  
ATOM   2156  CB  SER A 141      13.612   9.941 -30.331  1.00  0.69           C  
ATOM   2157  OG  SER A 141      14.657  10.379 -31.152  1.00  0.69           O  
ATOM   2158  H   SER A 141      10.616  10.228 -29.762  1.00  0.69           H  
ATOM   2159  HA  SER A 141      12.986  11.888 -29.733  1.00  0.69           H  
ATOM   2160 1HB  SER A 141      13.989   9.680 -29.354  1.00  0.69           H  
ATOM   2161 2HB  SER A 141      13.165   9.040 -30.759  1.00  0.69           H  
ATOM   2162  HG  SER A 141      14.241  10.599 -31.994  1.00  0.69           H  
ATOM   2163  N   PRO A 142      12.442  12.362 -32.245  1.00  0.70           N  
ATOM   2164  CA  PRO A 142      13.376  13.435 -31.882  1.00  0.70           C  
ATOM   2165  C   PRO A 142      12.883  14.290 -30.690  1.00  0.70           C  
ATOM   2166  O   PRO A 142      11.681  14.316 -30.413  1.00  0.70           O  
ATOM   2167  CB  PRO A 142      13.439  14.245 -33.184  1.00  0.70           C  
ATOM   2168  CG  PRO A 142      13.030  13.244 -34.253  1.00  0.70           C  
ATOM   2169  CD  PRO A 142      11.987  12.428 -33.615  1.00  0.70           C  
ATOM   2170  HA  PRO A 142      14.343  12.969 -31.683  1.00  0.70           H  
ATOM   2171 1HB  PRO A 142      12.768  15.116 -33.122  1.00  0.70           H  
ATOM   2172 2HB  PRO A 142      14.453  14.642 -33.353  1.00  0.70           H  
ATOM   2173 1HG  PRO A 142      12.684  13.704 -35.163  1.00  0.70           H  
ATOM   2174 2HG  PRO A 142      13.897  12.649 -34.529  1.00  0.70           H  
ATOM   2175 1HD  PRO A 142      11.022  12.926 -33.660  1.00  0.70           H  
ATOM   2176 2HD  PRO A 142      11.950  11.436 -34.062  1.00  0.70           H  
ATOM   2177  N   PRO A 143      13.813  14.944 -29.959  1.00  0.69           N  
ATOM   2178  CA  PRO A 143      13.614  15.828 -28.809  1.00  0.69           C  
ATOM   2179  C   PRO A 143      13.058  17.191 -29.226  1.00  0.69           C  
ATOM   2180  O   PRO A 143      12.858  17.437 -30.417  1.00  0.69           O  
ATOM   2181  CB  PRO A 143      15.015  15.912 -28.231  1.00  0.69           C  
ATOM   2182  CG  PRO A 143      15.937  15.735 -29.411  1.00  0.69           C  
ATOM   2183  CD  PRO A 143      15.249  14.742 -30.288  1.00  0.69           C  
ATOM   2184  HA  PRO A 143      12.935  15.344 -28.092  1.00  0.69           H  
ATOM   2185 1HB  PRO A 143      15.158  16.867 -27.698  1.00  0.69           H  
ATOM   2186 2HB  PRO A 143      15.136  15.113 -27.492  1.00  0.69           H  
ATOM   2187 1HG  PRO A 143      16.104  16.686 -29.925  1.00  0.69           H  
ATOM   2188 2HG  PRO A 143      16.923  15.394 -29.061  1.00  0.69           H  
ATOM   2189 1HD  PRO A 143      15.472  14.997 -31.327  1.00  0.69           H  
ATOM   2190 2HD  PRO A 143      15.578  13.729 -30.010  1.00  0.69           H  
ATOM   2191  N   GLY A 144      12.707  18.052 -28.257  1.00  0.69           N  
ATOM   2192  CA  GLY A 144      12.155  19.350 -28.629  1.00  0.69           C  
ATOM   2193  C   GLY A 144      12.624  20.647 -27.914  1.00  0.69           C  
ATOM   2194  O   GLY A 144      12.326  21.741 -28.389  1.00  0.69           O  
ATOM   2195  H   GLY A 144      12.873  17.848 -27.272  1.00  0.69           H  
ATOM   2196 1HA  GLY A 144      12.239  19.481 -29.704  1.00  0.69           H  
ATOM   2197 2HA  GLY A 144      11.097  19.251 -28.445  1.00  0.69           H  
ATOM   2198  N   HIS A 145      13.393  20.575 -26.834  1.00  0.68           N  
ATOM   2199  CA  HIS A 145      13.701  21.802 -26.054  1.00  0.68           C  
ATOM   2200  C   HIS A 145      14.413  22.953 -26.792  1.00  0.68           C  
ATOM   2201  O   HIS A 145      14.256  24.135 -26.433  1.00  0.68           O  
ATOM   2202  CB  HIS A 145      14.517  21.419 -24.824  1.00  0.68           C  
ATOM   2203  CG  HIS A 145      15.892  20.890 -25.139  1.00  0.68           C  
ATOM   2204  ND1 HIS A 145      16.092  19.613 -25.596  1.00  0.68           N  
ATOM   2205  CD2 HIS A 145      17.125  21.438 -25.008  1.00  0.68           C  
ATOM   2206  CE1 HIS A 145      17.386  19.390 -25.742  1.00  0.68           C  
ATOM   2207  NE2 HIS A 145      18.034  20.477 -25.387  1.00  0.68           N  
ATOM   2208  H   HIS A 145      13.666  19.660 -26.475  1.00  0.68           H  
ATOM   2209  HA  HIS A 145      12.758  22.209 -25.688  1.00  0.68           H  
ATOM   2210 1HB  HIS A 145      14.631  22.289 -24.171  1.00  0.68           H  
ATOM   2211 2HB  HIS A 145      13.985  20.659 -24.257  1.00  0.68           H  
ATOM   2212  HD1 HIS A 145      15.350  18.920 -25.712  1.00  0.68           H  
ATOM   2213  HD2 HIS A 145      17.479  22.414 -24.667  1.00  0.68           H  
ATOM   2214  HE1 HIS A 145      17.750  18.423 -26.096  1.00  0.68           H  
ATOM   2215  N   HIS A 146      15.152  22.627 -27.846  1.00  0.68           N  
ATOM   2216  CA  HIS A 146      15.839  23.641 -28.635  1.00  0.68           C  
ATOM   2217  C   HIS A 146      15.044  24.084 -29.854  1.00  0.68           C  
ATOM   2218  O   HIS A 146      15.497  24.940 -30.611  1.00  0.68           O  
ATOM   2219  CB  HIS A 146      17.172  23.170 -29.200  1.00  0.68           C  
ATOM   2220  CG  HIS A 146      18.265  22.973 -28.337  1.00  0.68           C  
ATOM   2221  ND1 HIS A 146      18.820  23.996 -27.656  1.00  0.68           N  
ATOM   2222  CD2 HIS A 146      19.018  21.893 -28.087  1.00  0.68           C  
ATOM   2223  CE1 HIS A 146      19.841  23.579 -26.993  1.00  0.68           C  
ATOM   2224  NE2 HIS A 146      20.007  22.290 -27.236  1.00  0.68           N  
ATOM   2225  H   HIS A 146      15.246  21.651 -28.095  1.00  0.68           H  
ATOM   2226  HA  HIS A 146      16.023  24.519 -28.019  1.00  0.68           H  
ATOM   2227 1HB  HIS A 146      17.014  22.256 -29.713  1.00  0.68           H  
ATOM   2228 2HB  HIS A 146      17.490  23.886 -29.922  1.00  0.68           H  
ATOM   2229  HD1 HIS A 146      18.518  24.955 -27.694  1.00  0.68           H  
ATOM   2230  HD2 HIS A 146      18.971  20.860 -28.437  1.00  0.68           H  
ATOM   2231  HE1 HIS A 146      20.374  24.296 -26.388  1.00  0.68           H  
ATOM   2232  N   ALA A 147      13.866  23.517 -30.069  1.00  0.68           N  
ATOM   2233  CA  ALA A 147      13.126  23.896 -31.258  1.00  0.68           C  
ATOM   2234  C   ALA A 147      12.404  25.217 -31.029  1.00  0.68           C  
ATOM   2235  O   ALA A 147      11.633  25.378 -30.074  1.00  0.68           O  
ATOM   2236  CB  ALA A 147      12.153  22.803 -31.651  1.00  0.68           C  
ATOM   2237  H   ALA A 147      13.475  22.838 -29.418  1.00  0.68           H  
ATOM   2238  HA  ALA A 147      13.834  24.039 -32.075  1.00  0.68           H  
ATOM   2239 1HB  ALA A 147      11.623  23.097 -32.556  1.00  0.68           H  
ATOM   2240 2HB  ALA A 147      12.692  21.885 -31.831  1.00  0.68           H  
ATOM   2241 3HB  ALA A 147      11.453  22.645 -30.857  1.00  0.68           H  
ATOM   2242  N   THR A 148      12.666  26.177 -31.908  1.00  0.70           N  
ATOM   2243  CA  THR A 148      12.064  27.497 -31.813  1.00  0.70           C  
ATOM   2244  C   THR A 148      10.836  27.557 -32.700  1.00  0.70           C  
ATOM   2245  O   THR A 148      10.579  26.650 -33.488  1.00  0.70           O  
ATOM   2246  CB  THR A 148      13.074  28.606 -32.200  1.00  0.70           C  
ATOM   2247  OG1 THR A 148      13.473  28.443 -33.568  1.00  0.70           O  
ATOM   2248  CG2 THR A 148      14.331  28.566 -31.313  1.00  0.70           C  
ATOM   2249  H   THR A 148      13.317  26.006 -32.681  1.00  0.70           H  
ATOM   2250  HA  THR A 148      11.748  27.669 -30.782  1.00  0.70           H  
ATOM   2251  HB  THR A 148      12.600  29.580 -32.086  1.00  0.70           H  
ATOM   2252  HG1 THR A 148      14.044  27.640 -33.634  1.00  0.70           H  
ATOM   2253 1HG2 THR A 148      15.014  29.357 -31.618  1.00  0.70           H  
ATOM   2254 2HG2 THR A 148      14.058  28.728 -30.283  1.00  0.70           H  
ATOM   2255 3HG2 THR A 148      14.828  27.597 -31.418  1.00  0.70           H  
ATOM   2256  N   LYS A 149      10.078  28.636 -32.609  1.00  0.73           N  
ATOM   2257  CA  LYS A 149       8.915  28.785 -33.477  1.00  0.73           C  
ATOM   2258  C   LYS A 149       9.263  28.679 -34.978  1.00  0.73           C  
ATOM   2259  O   LYS A 149       8.469  28.192 -35.783  1.00  0.73           O  
ATOM   2260  CB  LYS A 149       8.203  30.107 -33.202  1.00  0.73           C  
ATOM   2261  CG  LYS A 149       6.954  30.312 -34.042  1.00  0.73           C  
ATOM   2262  CD  LYS A 149       6.204  31.584 -33.680  1.00  0.73           C  
ATOM   2263  CE  LYS A 149       4.970  31.748 -34.565  1.00  0.73           C  
ATOM   2264  NZ  LYS A 149       4.199  32.983 -34.236  1.00  0.73           N  
ATOM   2265  H   LYS A 149      10.304  29.356 -31.936  1.00  0.73           H  
ATOM   2266  HA  LYS A 149       8.221  27.983 -33.235  1.00  0.73           H  
ATOM   2267 1HB  LYS A 149       7.906  30.149 -32.151  1.00  0.73           H  
ATOM   2268 2HB  LYS A 149       8.880  30.938 -33.392  1.00  0.73           H  
ATOM   2269 1HG  LYS A 149       7.246  30.367 -35.084  1.00  0.73           H  
ATOM   2270 2HG  LYS A 149       6.285  29.464 -33.915  1.00  0.73           H  
ATOM   2271 1HD  LYS A 149       5.893  31.538 -32.634  1.00  0.73           H  
ATOM   2272 2HD  LYS A 149       6.859  32.444 -33.813  1.00  0.73           H  
ATOM   2273 1HE  LYS A 149       5.286  31.795 -35.611  1.00  0.73           H  
ATOM   2274 2HE  LYS A 149       4.321  30.878 -34.434  1.00  0.73           H  
ATOM   2275 1HZ  LYS A 149       3.396  33.046 -34.849  1.00  0.73           H  
ATOM   2276 2HZ  LYS A 149       3.889  32.945 -33.275  1.00  0.73           H  
ATOM   2277 3HZ  LYS A 149       4.786  33.792 -34.369  1.00  0.73           H  
ATOM   2278  N   LYS A 150      10.424  29.204 -35.378  1.00  0.77           N  
ATOM   2279  CA  LYS A 150      10.777  29.220 -36.798  1.00  0.77           C  
ATOM   2280  C   LYS A 150      11.942  28.318 -37.230  1.00  0.77           C  
ATOM   2281  O   LYS A 150      12.034  27.977 -38.411  1.00  0.77           O  
ATOM   2282  CB  LYS A 150      11.061  30.655 -37.221  1.00  0.77           C  
ATOM   2283  CG  LYS A 150       9.836  31.574 -37.120  1.00  0.77           C  
ATOM   2284  CD  LYS A 150      10.147  32.985 -37.582  1.00  0.77           C  
ATOM   2285  CE  LYS A 150       8.913  33.876 -37.494  1.00  0.77           C  
ATOM   2286  NZ  LYS A 150       9.210  35.278 -37.899  1.00  0.77           N  
ATOM   2287  H   LYS A 150      11.063  29.589 -34.697  1.00  0.77           H  
ATOM   2288  HA  LYS A 150       9.905  28.883 -37.359  1.00  0.77           H  
ATOM   2289 1HB  LYS A 150      11.859  31.065 -36.598  1.00  0.77           H  
ATOM   2290 2HB  LYS A 150      11.419  30.666 -38.252  1.00  0.77           H  
ATOM   2291 1HG  LYS A 150       9.024  31.170 -37.730  1.00  0.77           H  
ATOM   2292 2HG  LYS A 150       9.497  31.615 -36.086  1.00  0.77           H  
ATOM   2293 1HD  LYS A 150      10.940  33.406 -36.963  1.00  0.77           H  
ATOM   2294 2HD  LYS A 150      10.491  32.959 -38.616  1.00  0.77           H  
ATOM   2295 1HE  LYS A 150       8.136  33.473 -38.147  1.00  0.77           H  
ATOM   2296 2HE  LYS A 150       8.544  33.873 -36.467  1.00  0.77           H  
ATOM   2297 1HZ  LYS A 150       8.371  35.835 -37.829  1.00  0.77           H  
ATOM   2298 2HZ  LYS A 150       9.921  35.661 -37.291  1.00  0.77           H  
ATOM   2299 3HZ  LYS A 150       9.542  35.289 -38.853  1.00  0.77           H  
ATOM   2300  N   ASP A 151      12.831  27.939 -36.308  1.00  0.82           N  
ATOM   2301  CA  ASP A 151      14.024  27.169 -36.677  1.00  0.82           C  
ATOM   2302  C   ASP A 151      14.321  26.010 -35.722  1.00  0.82           C  
ATOM   2303  O   ASP A 151      14.383  26.184 -34.497  1.00  0.82           O  
ATOM   2304  CB  ASP A 151      15.260  28.075 -36.698  1.00  0.82           C  
ATOM   2305  CG  ASP A 151      15.243  29.158 -37.791  1.00  0.82           C  
ATOM   2306  OD1 ASP A 151      15.431  28.833 -38.936  1.00  0.82           O  
ATOM   2307  OD2 ASP A 151      15.033  30.302 -37.453  1.00  0.82           O  
ATOM   2308  H   ASP A 151      12.720  28.204 -35.338  1.00  0.82           H  
ATOM   2309  HA  ASP A 151      13.872  26.752 -37.674  1.00  0.82           H  
ATOM   2310 1HB  ASP A 151      15.361  28.566 -35.730  1.00  0.82           H  
ATOM   2311 2HB  ASP A 151      16.150  27.456 -36.839  1.00  0.82           H  
ATOM   2312  N   SER A 152      14.532  24.829 -36.288  1.00  0.87           N  
ATOM   2313  CA  SER A 152      14.880  23.655 -35.490  1.00  0.87           C  
ATOM   2314  C   SER A 152      16.366  23.719 -35.080  1.00  0.87           C  
ATOM   2315  O   SER A 152      17.185  24.316 -35.801  1.00  0.87           O  
ATOM   2316  CB  SER A 152      14.569  22.418 -36.300  1.00  0.87           C  
ATOM   2317  OG  SER A 152      13.193  22.334 -36.569  1.00  0.87           O  
ATOM   2318  H   SER A 152      14.446  24.741 -37.292  1.00  0.87           H  
ATOM   2319  HA  SER A 152      14.268  23.643 -34.585  1.00  0.87           H  
ATOM   2320 1HB  SER A 152      15.119  22.445 -37.233  1.00  0.87           H  
ATOM   2321 2HB  SER A 152      14.885  21.540 -35.775  1.00  0.87           H  
ATOM   2322  HG  SER A 152      12.747  22.291 -35.702  1.00  0.87           H  
ATOM   2323  N   MET A 153      16.716  23.145 -33.913  1.00  0.89           N  
ATOM   2324  CA  MET A 153      18.135  23.110 -33.490  1.00  0.89           C  
ATOM   2325  C   MET A 153      18.530  21.889 -32.616  1.00  0.89           C  
ATOM   2326  O   MET A 153      17.713  21.426 -31.842  1.00  0.89           O  
ATOM   2327  CB  MET A 153      18.524  24.401 -32.746  1.00  0.89           C  
ATOM   2328  CG  MET A 153      18.463  25.704 -33.544  1.00  0.89           C  
ATOM   2329  SD  MET A 153      19.099  27.108 -32.630  1.00  0.89           S  
ATOM   2330  CE  MET A 153      20.859  26.792 -32.740  1.00  0.89           C  
ATOM   2331  H   MET A 153      15.996  22.649 -33.386  1.00  0.89           H  
ATOM   2332  HA  MET A 153      18.703  23.073 -34.392  1.00  0.89           H  
ATOM   2333 1HB  MET A 153      17.836  24.546 -31.937  1.00  0.89           H  
ATOM   2334 2HB  MET A 153      19.521  24.295 -32.316  1.00  0.89           H  
ATOM   2335 1HG  MET A 153      19.031  25.597 -34.461  1.00  0.89           H  
ATOM   2336 2HG  MET A 153      17.431  25.936 -33.802  1.00  0.89           H  
ATOM   2337 1HE  MET A 153      21.404  27.577 -32.221  1.00  0.89           H  
ATOM   2338 2HE  MET A 153      21.080  25.836 -32.289  1.00  0.89           H  
ATOM   2339 3HE  MET A 153      21.162  26.781 -33.793  1.00  0.89           H  
ATOM   2340  N   GLY A 154      19.767  21.353 -32.696  1.00  0.89           N  
ATOM   2341  CA  GLY A 154      20.179  20.319 -31.720  1.00  0.89           C  
ATOM   2342  C   GLY A 154      19.357  19.038 -31.857  1.00  0.89           C  
ATOM   2343  O   GLY A 154      18.916  18.462 -30.861  1.00  0.89           O  
ATOM   2344  H   GLY A 154      20.438  21.634 -33.403  1.00  0.89           H  
ATOM   2345 1HA  GLY A 154      21.234  20.089 -31.872  1.00  0.89           H  
ATOM   2346 2HA  GLY A 154      20.085  20.712 -30.710  1.00  0.89           H  
ATOM   2347  N   PHE A 155      19.045  18.686 -33.102  1.00  0.85           N  
ATOM   2348  CA  PHE A 155      18.133  17.579 -33.471  1.00  0.85           C  
ATOM   2349  C   PHE A 155      16.706  17.770 -32.959  1.00  0.85           C  
ATOM   2350  O   PHE A 155      15.877  16.867 -33.090  1.00  0.85           O  
ATOM   2351  CB  PHE A 155      18.544  16.200 -32.941  1.00  0.85           C  
ATOM   2352  CG  PHE A 155      19.792  15.587 -33.453  1.00  0.85           C  
ATOM   2353  CD1 PHE A 155      20.944  15.610 -32.706  1.00  0.85           C  
ATOM   2354  CD2 PHE A 155      19.794  14.915 -34.680  1.00  0.85           C  
ATOM   2355  CE1 PHE A 155      22.065  14.983 -33.159  1.00  0.85           C  
ATOM   2356  CE2 PHE A 155      20.932  14.288 -35.132  1.00  0.85           C  
ATOM   2357  CZ  PHE A 155      22.065  14.318 -34.372  1.00  0.85           C  
ATOM   2358  H   PHE A 155      19.519  19.223 -33.829  1.00  0.85           H  
ATOM   2359  HA  PHE A 155      18.091  17.527 -34.559  1.00  0.85           H  
ATOM   2360 1HB  PHE A 155      18.614  16.235 -31.854  1.00  0.85           H  
ATOM   2361 2HB  PHE A 155      17.735  15.506 -33.165  1.00  0.85           H  
ATOM   2362  HD1 PHE A 155      20.950  16.120 -31.738  1.00  0.85           H  
ATOM   2363  HD2 PHE A 155      18.877  14.876 -35.279  1.00  0.85           H  
ATOM   2364  HE1 PHE A 155      22.951  15.001 -32.555  1.00  0.85           H  
ATOM   2365  HE2 PHE A 155      20.932  13.755 -36.082  1.00  0.85           H  
ATOM   2366  HZ  PHE A 155      22.965  13.809 -34.725  1.00  0.85           H  
ATOM   2367  N   CYS A 156      16.392  18.938 -32.427  1.00  0.79           N  
ATOM   2368  CA  CYS A 156      15.065  19.176 -31.942  1.00  0.79           C  
ATOM   2369  C   CYS A 156      14.227  19.776 -33.037  1.00  0.79           C  
ATOM   2370  O   CYS A 156      14.501  20.888 -33.505  1.00  0.79           O  
ATOM   2371  CB  CYS A 156      15.106  20.129 -30.768  1.00  0.79           C  
ATOM   2372  SG  CYS A 156      16.031  19.541 -29.332  1.00  0.79           S  
ATOM   2373  H   CYS A 156      17.082  19.672 -32.311  1.00  0.79           H  
ATOM   2374  HA  CYS A 156      14.640  18.229 -31.640  1.00  0.79           H  
ATOM   2375 1HB  CYS A 156      15.517  21.065 -31.082  1.00  0.79           H  
ATOM   2376 2HB  CYS A 156      14.112  20.339 -30.460  1.00  0.79           H  
ATOM   2377  HG  CYS A 156      17.198  19.324 -29.987  1.00  0.79           H  
ATOM   2378  N   ILE A 157      13.191  19.052 -33.436  1.00  0.72           N  
ATOM   2379  CA  ILE A 157      12.357  19.482 -34.549  1.00  0.72           C  
ATOM   2380  C   ILE A 157      11.177  20.284 -34.042  1.00  0.72           C  
ATOM   2381  O   ILE A 157      11.005  21.443 -34.421  1.00  0.72           O  
ATOM   2382  CB  ILE A 157      11.812  18.291 -35.313  1.00  0.72           C  
ATOM   2383  CG1 ILE A 157      12.905  17.469 -35.869  1.00  0.72           C  
ATOM   2384  CG2 ILE A 157      10.957  18.775 -36.453  1.00  0.72           C  
ATOM   2385  CD1 ILE A 157      12.385  16.203 -36.365  1.00  0.72           C  
ATOM   2386  H   ILE A 157      13.015  18.167 -32.967  1.00  0.72           H  
ATOM   2387  HA  ILE A 157      12.947  20.099 -35.219  1.00  0.72           H  
ATOM   2388  HB  ILE A 157      11.218  17.666 -34.648  1.00  0.72           H  
ATOM   2389 1HG1 ILE A 157      13.387  17.990 -36.678  1.00  0.72           H  
ATOM   2390 2HG1 ILE A 157      13.646  17.263 -35.091  1.00  0.72           H  
ATOM   2391 1HG2 ILE A 157      10.557  17.926 -36.988  1.00  0.72           H  
ATOM   2392 2HG2 ILE A 157      10.153  19.367 -36.063  1.00  0.72           H  
ATOM   2393 3HG2 ILE A 157      11.555  19.386 -37.127  1.00  0.72           H  
ATOM   2394 1HD1 ILE A 157      13.201  15.602 -36.753  1.00  0.72           H  
ATOM   2395 2HD1 ILE A 157      11.919  15.705 -35.539  1.00  0.72           H  
ATOM   2396 3HD1 ILE A 157      11.646  16.382 -37.139  1.00  0.72           H  
ATOM   2397  N   PHE A 158      10.380  19.667 -33.161  1.00  0.66           N  
ATOM   2398  CA  PHE A 158       9.228  20.353 -32.606  1.00  0.66           C  
ATOM   2399  C   PHE A 158       9.336  20.341 -31.097  1.00  0.66           C  
ATOM   2400  O   PHE A 158       9.762  19.356 -30.491  1.00  0.66           O  
ATOM   2401  CB  PHE A 158       7.907  19.719 -33.017  1.00  0.66           C  
ATOM   2402  CG  PHE A 158       7.679  19.677 -34.485  1.00  0.66           C  
ATOM   2403  CD1 PHE A 158       7.511  18.475 -35.106  1.00  0.66           C  
ATOM   2404  CD2 PHE A 158       7.707  20.829 -35.259  1.00  0.66           C  
ATOM   2405  CE1 PHE A 158       7.347  18.395 -36.461  1.00  0.66           C  
ATOM   2406  CE2 PHE A 158       7.551  20.763 -36.625  1.00  0.66           C  
ATOM   2407  CZ  PHE A 158       7.364  19.539 -37.232  1.00  0.66           C  
ATOM   2408  H   PHE A 158      10.578  18.719 -32.877  1.00  0.66           H  
ATOM   2409  HA  PHE A 158       9.237  21.387 -32.946  1.00  0.66           H  
ATOM   2410 1HB  PHE A 158       7.841  18.705 -32.624  1.00  0.66           H  
ATOM   2411 2HB  PHE A 158       7.111  20.282 -32.589  1.00  0.66           H  
ATOM   2412  HD1 PHE A 158       7.494  17.580 -34.497  1.00  0.66           H  
ATOM   2413  HD2 PHE A 158       7.869  21.789 -34.777  1.00  0.66           H  
ATOM   2414  HE1 PHE A 158       7.204  17.422 -36.922  1.00  0.66           H  
ATOM   2415  HE2 PHE A 158       7.581  21.673 -37.219  1.00  0.66           H  
ATOM   2416  HZ  PHE A 158       7.237  19.477 -38.313  1.00  0.66           H  
ATOM   2417  N   ASN A 159       8.921  21.415 -30.468  1.00  0.61           N  
ATOM   2418  CA  ASN A 159       9.098  21.530 -29.046  1.00  0.61           C  
ATOM   2419  C   ASN A 159       8.043  20.797 -28.253  1.00  0.61           C  
ATOM   2420  O   ASN A 159       7.101  21.391 -27.743  1.00  0.61           O  
ATOM   2421  CB  ASN A 159       9.242  22.990 -28.713  1.00  0.61           C  
ATOM   2422  CG  ASN A 159       9.676  23.254 -27.331  1.00  0.61           C  
ATOM   2423  OD1 ASN A 159       9.255  22.670 -26.315  1.00  0.61           O  
ATOM   2424  ND2 ASN A 159      10.607  24.136 -27.247  1.00  0.61           N  
ATOM   2425  H   ASN A 159       8.530  22.186 -30.989  1.00  0.61           H  
ATOM   2426  HA  ASN A 159      10.032  21.080 -28.800  1.00  0.61           H  
ATOM   2427 1HB  ASN A 159       9.955  23.454 -29.382  1.00  0.61           H  
ATOM   2428 2HB  ASN A 159       8.290  23.484 -28.879  1.00  0.61           H  
ATOM   2429 1HD2 ASN A 159      10.980  24.364 -26.326  1.00  0.61           H  
ATOM   2430 2HD2 ASN A 159      10.959  24.574 -28.112  1.00  0.61           H  
ATOM   2431  N   ASN A 160       8.287  19.504 -28.057  1.00  0.58           N  
ATOM   2432  CA  ASN A 160       7.369  18.579 -27.392  1.00  0.58           C  
ATOM   2433  C   ASN A 160       6.947  19.045 -26.009  1.00  0.58           C  
ATOM   2434  O   ASN A 160       5.785  18.916 -25.617  1.00  0.58           O  
ATOM   2435  CB  ASN A 160       8.050  17.254 -27.206  1.00  0.58           C  
ATOM   2436  CG  ASN A 160       8.267  16.545 -28.425  1.00  0.58           C  
ATOM   2437  OD1 ASN A 160       7.718  16.873 -29.481  1.00  0.58           O  
ATOM   2438  ND2 ASN A 160       9.053  15.537 -28.309  1.00  0.58           N  
ATOM   2439  H   ASN A 160       9.110  19.142 -28.535  1.00  0.58           H  
ATOM   2440  HA  ASN A 160       6.474  18.466 -28.004  1.00  0.58           H  
ATOM   2441 1HB  ASN A 160       9.015  17.405 -26.717  1.00  0.58           H  
ATOM   2442 2HB  ASN A 160       7.451  16.631 -26.548  1.00  0.58           H  
ATOM   2443 1HD2 ASN A 160       9.236  14.944 -29.078  1.00  0.58           H  
ATOM   2444 2HD2 ASN A 160       9.459  15.323 -27.422  1.00  0.58           H  
ATOM   2445  N   THR A 161       7.893  19.609 -25.271  1.00  0.56           N  
ATOM   2446  CA  THR A 161       7.611  20.126 -23.946  1.00  0.56           C  
ATOM   2447  C   THR A 161       6.620  21.291 -24.002  1.00  0.56           C  
ATOM   2448  O   THR A 161       5.694  21.375 -23.188  1.00  0.56           O  
ATOM   2449  CB  THR A 161       8.913  20.533 -23.236  1.00  0.56           C  
ATOM   2450  OG1 THR A 161       9.746  19.363 -22.984  1.00  0.56           O  
ATOM   2451  CG2 THR A 161       8.626  21.216 -21.975  1.00  0.56           C  
ATOM   2452  H   THR A 161       8.828  19.685 -25.651  1.00  0.56           H  
ATOM   2453  HA  THR A 161       7.152  19.329 -23.360  1.00  0.56           H  
ATOM   2454  HB  THR A 161       9.466  21.220 -23.881  1.00  0.56           H  
ATOM   2455  HG1 THR A 161      10.280  19.084 -23.766  1.00  0.56           H  
ATOM   2456 1HG2 THR A 161       9.569  21.489 -21.534  1.00  0.56           H  
ATOM   2457 2HG2 THR A 161       8.030  22.099 -22.170  1.00  0.56           H  
ATOM   2458 3HG2 THR A 161       8.102  20.575 -21.327  1.00  0.56           H  
ATOM   2459  N   SER A 162       6.829  22.198 -24.956  1.00  0.56           N  
ATOM   2460  CA  SER A 162       5.986  23.374 -25.098  1.00  0.56           C  
ATOM   2461  C   SER A 162       4.667  23.039 -25.757  1.00  0.56           C  
ATOM   2462  O   SER A 162       3.645  23.644 -25.453  1.00  0.56           O  
ATOM   2463  CB  SER A 162       6.720  24.418 -25.872  1.00  0.56           C  
ATOM   2464  OG  SER A 162       7.825  24.801 -25.136  1.00  0.56           O  
ATOM   2465  H   SER A 162       7.610  22.084 -25.601  1.00  0.56           H  
ATOM   2466  HA  SER A 162       5.787  23.767 -24.103  1.00  0.56           H  
ATOM   2467 1HB  SER A 162       7.010  24.031 -26.839  1.00  0.56           H  
ATOM   2468 2HB  SER A 162       6.073  25.267 -26.042  1.00  0.56           H  
ATOM   2469  HG  SER A 162       8.471  24.071 -25.278  1.00  0.56           H  
ATOM   2470  N   ILE A 163       4.670  22.061 -26.642  1.00  0.55           N  
ATOM   2471  CA  ILE A 163       3.452  21.616 -27.284  1.00  0.55           C  
ATOM   2472  C   ILE A 163       2.558  21.045 -26.211  1.00  0.55           C  
ATOM   2473  O   ILE A 163       1.379  21.385 -26.126  1.00  0.55           O  
ATOM   2474  CB  ILE A 163       3.775  20.615 -28.391  1.00  0.55           C  
ATOM   2475  CG1 ILE A 163       4.505  21.354 -29.506  1.00  0.55           C  
ATOM   2476  CG2 ILE A 163       2.518  19.976 -28.911  1.00  0.55           C  
ATOM   2477  CD1 ILE A 163       5.168  20.472 -30.469  1.00  0.55           C  
ATOM   2478  H   ILE A 163       5.549  21.614 -26.882  1.00  0.55           H  
ATOM   2479  HA  ILE A 163       2.942  22.468 -27.729  1.00  0.55           H  
ATOM   2480  HB  ILE A 163       4.443  19.849 -28.001  1.00  0.55           H  
ATOM   2481 1HG1 ILE A 163       3.768  21.947 -30.056  1.00  0.55           H  
ATOM   2482 2HG1 ILE A 163       5.230  22.033 -29.082  1.00  0.55           H  
ATOM   2483 1HG2 ILE A 163       2.761  19.271 -29.698  1.00  0.55           H  
ATOM   2484 2HG2 ILE A 163       2.028  19.460 -28.092  1.00  0.55           H  
ATOM   2485 3HG2 ILE A 163       1.856  20.745 -29.307  1.00  0.55           H  
ATOM   2486 1HD1 ILE A 163       5.620  21.081 -31.221  1.00  0.55           H  
ATOM   2487 2HD1 ILE A 163       5.927  19.875 -29.971  1.00  0.55           H  
ATOM   2488 3HD1 ILE A 163       4.449  19.831 -30.897  1.00  0.55           H  
ATOM   2489  N   ALA A 164       3.132  20.206 -25.348  1.00  0.56           N  
ATOM   2490  CA  ALA A 164       2.386  19.656 -24.237  1.00  0.56           C  
ATOM   2491  C   ALA A 164       1.875  20.762 -23.310  1.00  0.56           C  
ATOM   2492  O   ALA A 164       0.702  20.753 -22.931  1.00  0.56           O  
ATOM   2493  CB  ALA A 164       3.277  18.712 -23.469  1.00  0.56           C  
ATOM   2494  H   ALA A 164       4.108  19.930 -25.465  1.00  0.56           H  
ATOM   2495  HA  ALA A 164       1.526  19.114 -24.629  1.00  0.56           H  
ATOM   2496 1HB  ALA A 164       2.736  18.301 -22.656  1.00  0.56           H  
ATOM   2497 2HB  ALA A 164       3.612  17.921 -24.131  1.00  0.56           H  
ATOM   2498 3HB  ALA A 164       4.139  19.253 -23.091  1.00  0.56           H  
ATOM   2499  N   ALA A 165       2.718  21.765 -23.010  1.00  0.56           N  
ATOM   2500  CA  ALA A 165       2.283  22.870 -22.161  1.00  0.56           C  
ATOM   2501  C   ALA A 165       1.139  23.645 -22.800  1.00  0.56           C  
ATOM   2502  O   ALA A 165       0.154  23.989 -22.140  1.00  0.56           O  
ATOM   2503  CB  ALA A 165       3.441  23.818 -21.911  1.00  0.56           C  
ATOM   2504  H   ALA A 165       3.687  21.732 -23.326  1.00  0.56           H  
ATOM   2505  HA  ALA A 165       1.932  22.456 -21.218  1.00  0.56           H  
ATOM   2506 1HB  ALA A 165       3.119  24.635 -21.263  1.00  0.56           H  
ATOM   2507 2HB  ALA A 165       4.260  23.287 -21.447  1.00  0.56           H  
ATOM   2508 3HB  ALA A 165       3.771  24.219 -22.851  1.00  0.56           H  
ATOM   2509  N   ALA A 166       1.254  23.897 -24.104  1.00  0.57           N  
ATOM   2510  CA  ALA A 166       0.237  24.625 -24.835  1.00  0.57           C  
ATOM   2511  C   ALA A 166      -1.063  23.852 -24.839  1.00  0.57           C  
ATOM   2512  O   ALA A 166      -2.133  24.425 -24.641  1.00  0.57           O  
ATOM   2513  CB  ALA A 166       0.697  24.882 -26.261  1.00  0.57           C  
ATOM   2514  H   ALA A 166       2.081  23.591 -24.601  1.00  0.57           H  
ATOM   2515  HA  ALA A 166       0.069  25.574 -24.332  1.00  0.57           H  
ATOM   2516 1HB  ALA A 166      -0.068  25.445 -26.776  1.00  0.57           H  
ATOM   2517 2HB  ALA A 166       1.625  25.445 -26.260  1.00  0.57           H  
ATOM   2518 3HB  ALA A 166       0.860  23.930 -26.767  1.00  0.57           H  
ATOM   2519  N   TYR A 167      -0.964  22.535 -25.011  1.00  0.59           N  
ATOM   2520  CA  TYR A 167      -2.123  21.665 -25.046  1.00  0.59           C  
ATOM   2521  C   TYR A 167      -2.823  21.759 -23.693  1.00  0.59           C  
ATOM   2522  O   TYR A 167      -4.051  21.926 -23.596  1.00  0.59           O  
ATOM   2523  CB  TYR A 167      -1.693  20.222 -25.321  1.00  0.59           C  
ATOM   2524  CG  TYR A 167      -2.818  19.322 -25.658  1.00  0.59           C  
ATOM   2525  CD1 TYR A 167      -3.130  19.161 -26.997  1.00  0.59           C  
ATOM   2526  CD2 TYR A 167      -3.561  18.687 -24.688  1.00  0.59           C  
ATOM   2527  CE1 TYR A 167      -4.160  18.362 -27.372  1.00  0.59           C  
ATOM   2528  CE2 TYR A 167      -4.614  17.885 -25.073  1.00  0.59           C  
ATOM   2529  CZ  TYR A 167      -4.907  17.721 -26.415  1.00  0.59           C  
ATOM   2530  OH  TYR A 167      -5.954  16.928 -26.815  1.00  0.59           O  
ATOM   2531  H   TYR A 167      -0.045  22.120 -25.170  1.00  0.59           H  
ATOM   2532  HA  TYR A 167      -2.806  22.007 -25.823  1.00  0.59           H  
ATOM   2533 1HB  TYR A 167      -0.980  20.203 -26.148  1.00  0.59           H  
ATOM   2534 2HB  TYR A 167      -1.184  19.817 -24.447  1.00  0.59           H  
ATOM   2535  HD1 TYR A 167      -2.541  19.674 -27.763  1.00  0.59           H  
ATOM   2536  HD2 TYR A 167      -3.322  18.827 -23.636  1.00  0.59           H  
ATOM   2537  HE1 TYR A 167      -4.391  18.240 -28.434  1.00  0.59           H  
ATOM   2538  HE2 TYR A 167      -5.214  17.392 -24.328  1.00  0.59           H  
ATOM   2539  HH  TYR A 167      -6.112  17.069 -27.757  1.00  0.59           H  
ATOM   2540  N   ALA A 168      -2.016  21.678 -22.630  1.00  0.60           N  
ATOM   2541  CA  ALA A 168      -2.525  21.737 -21.279  1.00  0.60           C  
ATOM   2542  C   ALA A 168      -3.296  23.030 -21.044  1.00  0.60           C  
ATOM   2543  O   ALA A 168      -4.371  23.022 -20.437  1.00  0.60           O  
ATOM   2544  CB  ALA A 168      -1.379  21.607 -20.294  1.00  0.60           C  
ATOM   2545  H   ALA A 168      -1.013  21.543 -22.772  1.00  0.60           H  
ATOM   2546  HA  ALA A 168      -3.206  20.915 -21.144  1.00  0.60           H  
ATOM   2547 1HB  ALA A 168      -1.774  21.629 -19.314  1.00  0.60           H  
ATOM   2548 2HB  ALA A 168      -0.853  20.676 -20.462  1.00  0.60           H  
ATOM   2549 3HB  ALA A 168      -0.693  22.429 -20.425  1.00  0.60           H  
ATOM   2550  N   LYS A 169      -2.783  24.138 -21.581  1.00  0.62           N  
ATOM   2551  CA  LYS A 169      -3.469  25.412 -21.434  1.00  0.62           C  
ATOM   2552  C   LYS A 169      -4.749  25.531 -22.281  1.00  0.62           C  
ATOM   2553  O   LYS A 169      -5.805  25.925 -21.783  1.00  0.62           O  
ATOM   2554  CB  LYS A 169      -2.561  26.551 -21.880  1.00  0.62           C  
ATOM   2555  CG  LYS A 169      -1.398  26.931 -21.010  1.00  0.62           C  
ATOM   2556  CD  LYS A 169      -0.604  27.980 -21.780  1.00  0.62           C  
ATOM   2557  CE  LYS A 169      -1.483  29.215 -22.017  1.00  0.62           C  
ATOM   2558  NZ  LYS A 169      -0.805  30.286 -22.817  1.00  0.62           N  
ATOM   2559  H   LYS A 169      -1.881  24.097 -22.059  1.00  0.62           H  
ATOM   2560  HA  LYS A 169      -3.736  25.543 -20.388  1.00  0.62           H  
ATOM   2561 1HB  LYS A 169      -2.158  26.314 -22.864  1.00  0.62           H  
ATOM   2562 2HB  LYS A 169      -3.173  27.442 -22.001  1.00  0.62           H  
ATOM   2563 1HG  LYS A 169      -1.748  27.345 -20.058  1.00  0.62           H  
ATOM   2564 2HG  LYS A 169      -0.772  26.060 -20.813  1.00  0.62           H  
ATOM   2565 1HD  LYS A 169       0.263  28.274 -21.212  1.00  0.62           H  
ATOM   2566 2HD  LYS A 169      -0.278  27.574 -22.738  1.00  0.62           H  
ATOM   2567 1HE  LYS A 169      -2.383  28.909 -22.547  1.00  0.62           H  
ATOM   2568 2HE  LYS A 169      -1.771  29.619 -21.051  1.00  0.62           H  
ATOM   2569 1HZ  LYS A 169      -1.432  31.058 -22.930  1.00  0.62           H  
ATOM   2570 2HZ  LYS A 169       0.056  30.645 -22.379  1.00  0.62           H  
ATOM   2571 3HZ  LYS A 169      -0.565  29.927 -23.714  1.00  0.62           H  
ATOM   2572  N   ASP A 170      -4.647  25.198 -23.572  1.00  0.63           N  
ATOM   2573  CA  ASP A 170      -5.753  25.405 -24.508  1.00  0.63           C  
ATOM   2574  C   ASP A 170      -6.873  24.384 -24.467  1.00  0.63           C  
ATOM   2575  O   ASP A 170      -8.043  24.732 -24.648  1.00  0.63           O  
ATOM   2576  CB  ASP A 170      -5.251  25.371 -25.943  1.00  0.63           C  
ATOM   2577  CG  ASP A 170      -4.344  26.487 -26.366  1.00  0.63           C  
ATOM   2578  OD1 ASP A 170      -4.163  27.492 -25.691  1.00  0.63           O  
ATOM   2579  OD2 ASP A 170      -3.836  26.336 -27.436  1.00  0.63           O  
ATOM   2580  H   ASP A 170      -3.763  24.834 -23.921  1.00  0.63           H  
ATOM   2581  HA  ASP A 170      -6.181  26.383 -24.303  1.00  0.63           H  
ATOM   2582 1HB  ASP A 170      -4.705  24.437 -26.089  1.00  0.63           H  
ATOM   2583 2HB  ASP A 170      -6.107  25.344 -26.615  1.00  0.63           H  
ATOM   2584  N   ILE A 171      -6.515  23.124 -24.295  1.00  0.64           N  
ATOM   2585  CA  ILE A 171      -7.467  22.038 -24.374  1.00  0.64           C  
ATOM   2586  C   ILE A 171      -7.922  21.572 -23.016  1.00  0.64           C  
ATOM   2587  O   ILE A 171      -9.104  21.315 -22.793  1.00  0.64           O  
ATOM   2588  CB  ILE A 171      -6.855  20.850 -25.123  1.00  0.64           C  
ATOM   2589  CG1 ILE A 171      -6.401  21.303 -26.514  1.00  0.64           C  
ATOM   2590  CG2 ILE A 171      -7.851  19.714 -25.198  1.00  0.64           C  
ATOM   2591  CD1 ILE A 171      -7.491  21.891 -27.351  1.00  0.64           C  
ATOM   2592  H   ILE A 171      -5.539  22.890 -24.129  1.00  0.64           H  
ATOM   2593  HA  ILE A 171      -8.341  22.383 -24.925  1.00  0.64           H  
ATOM   2594  HB  ILE A 171      -5.971  20.514 -24.594  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 171      -5.607  22.040 -26.394  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 171      -6.002  20.454 -27.046  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 171      -7.415  18.875 -25.716  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 171      -8.125  19.412 -24.190  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 171      -8.739  20.045 -25.732  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 171      -7.084  22.185 -28.320  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 171      -8.278  21.151 -27.497  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 171      -7.905  22.767 -26.852  1.00  0.64           H  
ATOM   2603  N   LEU A 172      -6.975  21.434 -22.105  1.00  0.64           N  
ATOM   2604  CA  LEU A 172      -7.301  20.866 -20.810  1.00  0.64           C  
ATOM   2605  C   LEU A 172      -7.694  21.919 -19.764  1.00  0.64           C  
ATOM   2606  O   LEU A 172      -8.074  21.584 -18.641  1.00  0.64           O  
ATOM   2607  CB  LEU A 172      -6.126  20.030 -20.385  1.00  0.64           C  
ATOM   2608  CG  LEU A 172      -5.810  18.924 -21.422  1.00  0.64           C  
ATOM   2609  CD1 LEU A 172      -4.591  18.189 -21.044  1.00  0.64           C  
ATOM   2610  CD2 LEU A 172      -6.986  17.992 -21.526  1.00  0.64           C  
ATOM   2611  H   LEU A 172      -6.011  21.679 -22.345  1.00  0.64           H  
ATOM   2612  HA  LEU A 172      -8.152  20.200 -20.941  1.00  0.64           H  
ATOM   2613 1HB  LEU A 172      -5.268  20.659 -20.242  1.00  0.64           H  
ATOM   2614 2HB  LEU A 172      -6.376  19.554 -19.453  1.00  0.64           H  
ATOM   2615  HG  LEU A 172      -5.628  19.391 -22.390  1.00  0.64           H  
ATOM   2616 1HD1 LEU A 172      -4.367  17.452 -21.775  1.00  0.64           H  
ATOM   2617 2HD1 LEU A 172      -3.770  18.861 -20.988  1.00  0.64           H  
ATOM   2618 3HD1 LEU A 172      -4.756  17.717 -20.085  1.00  0.64           H  
ATOM   2619 1HD2 LEU A 172      -6.788  17.227 -22.267  1.00  0.64           H  
ATOM   2620 2HD2 LEU A 172      -7.164  17.521 -20.557  1.00  0.64           H  
ATOM   2621 3HD2 LEU A 172      -7.871  18.556 -21.823  1.00  0.64           H  
ATOM   2622  N   GLY A 173      -7.643  23.189 -20.160  1.00  0.63           N  
ATOM   2623  CA  GLY A 173      -8.068  24.308 -19.325  1.00  0.63           C  
ATOM   2624  C   GLY A 173      -7.114  24.790 -18.233  1.00  0.63           C  
ATOM   2625  O   GLY A 173      -7.569  25.414 -17.270  1.00  0.63           O  
ATOM   2626  H   GLY A 173      -7.298  23.388 -21.088  1.00  0.63           H  
ATOM   2627 1HA  GLY A 173      -8.275  25.150 -19.988  1.00  0.63           H  
ATOM   2628 2HA  GLY A 173      -9.021  24.050 -18.867  1.00  0.63           H  
ATOM   2629  N   LEU A 174      -5.816  24.511 -18.339  1.00  0.62           N  
ATOM   2630  CA  LEU A 174      -4.912  24.966 -17.284  1.00  0.62           C  
ATOM   2631  C   LEU A 174      -4.619  26.443 -17.393  1.00  0.62           C  
ATOM   2632  O   LEU A 174      -4.633  27.028 -18.477  1.00  0.62           O  
ATOM   2633  CB  LEU A 174      -3.589  24.197 -17.262  1.00  0.62           C  
ATOM   2634  CG  LEU A 174      -3.648  22.917 -16.489  1.00  0.62           C  
ATOM   2635  CD1 LEU A 174      -4.566  21.971 -17.217  1.00  0.62           C  
ATOM   2636  CD2 LEU A 174      -2.251  22.355 -16.303  1.00  0.62           C  
ATOM   2637  H   LEU A 174      -5.449  24.001 -19.144  1.00  0.62           H  
ATOM   2638  HA  LEU A 174      -5.398  24.796 -16.322  1.00  0.62           H  
ATOM   2639 1HB  LEU A 174      -3.285  23.974 -18.276  1.00  0.62           H  
ATOM   2640 2HB  LEU A 174      -2.827  24.831 -16.801  1.00  0.62           H  
ATOM   2641  HG  LEU A 174      -4.078  23.110 -15.504  1.00  0.62           H  
ATOM   2642 1HD1 LEU A 174      -4.636  21.055 -16.657  1.00  0.62           H  
ATOM   2643 2HD1 LEU A 174      -5.554  22.413 -17.308  1.00  0.62           H  
ATOM   2644 3HD1 LEU A 174      -4.172  21.775 -18.205  1.00  0.62           H  
ATOM   2645 1HD2 LEU A 174      -2.320  21.435 -15.729  1.00  0.62           H  
ATOM   2646 2HD2 LEU A 174      -1.799  22.154 -17.244  1.00  0.62           H  
ATOM   2647 3HD2 LEU A 174      -1.638  23.078 -15.764  1.00  0.62           H  
ATOM   2648  N   LYS A 175      -4.373  27.049 -16.248  1.00  0.60           N  
ATOM   2649  CA  LYS A 175      -4.026  28.448 -16.172  1.00  0.60           C  
ATOM   2650  C   LYS A 175      -2.535  28.627 -15.957  1.00  0.60           C  
ATOM   2651  O   LYS A 175      -1.979  29.649 -16.357  1.00  0.60           O  
ATOM   2652  CB  LYS A 175      -4.797  29.110 -15.041  1.00  0.60           C  
ATOM   2653  CG  LYS A 175      -6.318  29.013 -15.201  1.00  0.60           C  
ATOM   2654  CD  LYS A 175      -6.803  29.714 -16.469  1.00  0.60           C  
ATOM   2655  CE  LYS A 175      -8.324  29.653 -16.589  1.00  0.60           C  
ATOM   2656  NZ  LYS A 175      -8.813  30.319 -17.834  1.00  0.60           N  
ATOM   2657  H   LYS A 175      -4.402  26.507 -15.390  1.00  0.60           H  
ATOM   2658  HA  LYS A 175      -4.292  28.928 -17.113  1.00  0.60           H  
ATOM   2659 1HB  LYS A 175      -4.526  28.630 -14.094  1.00  0.60           H  
ATOM   2660 2HB  LYS A 175      -4.521  30.159 -14.972  1.00  0.60           H  
ATOM   2661 1HG  LYS A 175      -6.605  27.957 -15.249  1.00  0.60           H  
ATOM   2662 2HG  LYS A 175      -6.803  29.460 -14.335  1.00  0.60           H  
ATOM   2663 1HD  LYS A 175      -6.485  30.757 -16.456  1.00  0.60           H  
ATOM   2664 2HD  LYS A 175      -6.362  29.225 -17.342  1.00  0.60           H  
ATOM   2665 1HE  LYS A 175      -8.635  28.607 -16.602  1.00  0.60           H  
ATOM   2666 2HE  LYS A 175      -8.772  30.144 -15.726  1.00  0.60           H  
ATOM   2667 1HZ  LYS A 175      -9.820  30.253 -17.879  1.00  0.60           H  
ATOM   2668 2HZ  LYS A 175      -8.538  31.292 -17.829  1.00  0.60           H  
ATOM   2669 3HZ  LYS A 175      -8.408  29.857 -18.637  1.00  0.60           H  
ATOM   2670  N   ARG A 176      -1.891  27.662 -15.293  1.00  0.58           N  
ATOM   2671  CA  ARG A 176      -0.459  27.800 -15.021  1.00  0.58           C  
ATOM   2672  C   ARG A 176       0.364  26.518 -15.237  1.00  0.58           C  
ATOM   2673  O   ARG A 176       0.162  25.492 -14.568  1.00  0.58           O  
ATOM   2674  CB  ARG A 176      -0.245  28.304 -13.605  1.00  0.58           C  
ATOM   2675  CG  ARG A 176      -0.741  29.707 -13.315  1.00  0.58           C  
ATOM   2676  CD  ARG A 176      -0.445  30.116 -11.929  1.00  0.58           C  
ATOM   2677  NE  ARG A 176      -1.131  29.282 -10.961  1.00  0.58           N  
ATOM   2678  CZ  ARG A 176      -2.423  29.414 -10.607  1.00  0.58           C  
ATOM   2679  NH1 ARG A 176      -3.172  30.348 -11.163  1.00  0.58           N  
ATOM   2680  NH2 ARG A 176      -2.939  28.603  -9.700  1.00  0.58           N  
ATOM   2681  H   ARG A 176      -2.408  26.846 -14.958  1.00  0.58           H  
ATOM   2682  HA  ARG A 176      -0.069  28.554 -15.699  1.00  0.58           H  
ATOM   2683 1HB  ARG A 176      -0.748  27.635 -12.905  1.00  0.58           H  
ATOM   2684 2HB  ARG A 176       0.797  28.283 -13.369  1.00  0.58           H  
ATOM   2685 1HG  ARG A 176      -0.261  30.410 -13.998  1.00  0.58           H  
ATOM   2686 2HG  ARG A 176      -1.819  29.753 -13.443  1.00  0.58           H  
ATOM   2687 1HD  ARG A 176       0.623  30.014 -11.759  1.00  0.58           H  
ATOM   2688 2HD  ARG A 176      -0.742  31.149 -11.768  1.00  0.58           H  
ATOM   2689  HE  ARG A 176      -0.579  28.556 -10.481  1.00  0.58           H  
ATOM   2690 1HH1 ARG A 176      -2.771  30.968 -11.853  1.00  0.58           H  
ATOM   2691 2HH1 ARG A 176      -4.142  30.444 -10.897  1.00  0.58           H  
ATOM   2692 1HH2 ARG A 176      -2.355  27.883  -9.278  1.00  0.58           H  
ATOM   2693 2HH2 ARG A 176      -3.903  28.694  -9.428  1.00  0.58           H  
ATOM   2694  N   VAL A 177       1.342  26.610 -16.133  1.00  0.57           N  
ATOM   2695  CA  VAL A 177       2.210  25.468 -16.420  1.00  0.57           C  
ATOM   2696  C   VAL A 177       3.668  25.861 -16.226  1.00  0.57           C  
ATOM   2697  O   VAL A 177       4.096  26.911 -16.699  1.00  0.57           O  
ATOM   2698  CB  VAL A 177       2.016  24.947 -17.863  1.00  0.57           C  
ATOM   2699  CG1 VAL A 177       2.961  23.754 -18.112  1.00  0.57           C  
ATOM   2700  CG2 VAL A 177       0.547  24.531 -18.102  1.00  0.57           C  
ATOM   2701  H   VAL A 177       1.476  27.500 -16.625  1.00  0.57           H  
ATOM   2702  HA  VAL A 177       1.976  24.660 -15.728  1.00  0.57           H  
ATOM   2703  HB  VAL A 177       2.284  25.723 -18.559  1.00  0.57           H  
ATOM   2704 1HG1 VAL A 177       2.832  23.397 -19.118  1.00  0.57           H  
ATOM   2705 2HG1 VAL A 177       3.996  24.053 -17.972  1.00  0.57           H  
ATOM   2706 3HG1 VAL A 177       2.722  22.949 -17.412  1.00  0.57           H  
ATOM   2707 1HG2 VAL A 177       0.436  24.173 -19.128  1.00  0.57           H  
ATOM   2708 2HG2 VAL A 177       0.278  23.741 -17.410  1.00  0.57           H  
ATOM   2709 3HG2 VAL A 177      -0.111  25.388 -17.949  1.00  0.57           H  
ATOM   2710  N   ALA A 178       4.421  25.048 -15.507  1.00  0.56           N  
ATOM   2711  CA  ALA A 178       5.836  25.340 -15.346  1.00  0.56           C  
ATOM   2712  C   ALA A 178       6.633  24.347 -16.149  1.00  0.56           C  
ATOM   2713  O   ALA A 178       6.232  23.190 -16.265  1.00  0.56           O  
ATOM   2714  CB  ALA A 178       6.266  25.284 -13.902  1.00  0.56           C  
ATOM   2715  H   ALA A 178       4.012  24.199 -15.119  1.00  0.56           H  
ATOM   2716  HA  ALA A 178       6.034  26.334 -15.736  1.00  0.56           H  
ATOM   2717 1HB  ALA A 178       7.331  25.509 -13.848  1.00  0.56           H  
ATOM   2718 2HB  ALA A 178       5.719  26.011 -13.329  1.00  0.56           H  
ATOM   2719 3HB  ALA A 178       6.082  24.310 -13.530  1.00  0.56           H  
ATOM   2720  N   ILE A 179       7.746  24.797 -16.690  1.00  0.56           N  
ATOM   2721  CA  ILE A 179       8.654  23.946 -17.415  1.00  0.56           C  
ATOM   2722  C   ILE A 179      10.047  24.012 -16.794  1.00  0.56           C  
ATOM   2723  O   ILE A 179      10.618  25.096 -16.669  1.00  0.56           O  
ATOM   2724  CB  ILE A 179       8.720  24.343 -18.908  1.00  0.56           C  
ATOM   2725  CG1 ILE A 179       7.310  24.225 -19.571  1.00  0.56           C  
ATOM   2726  CG2 ILE A 179       9.723  23.445 -19.558  1.00  0.56           C  
ATOM   2727  CD1 ILE A 179       7.230  24.832 -20.954  1.00  0.56           C  
ATOM   2728  H   ILE A 179       7.976  25.773 -16.576  1.00  0.56           H  
ATOM   2729  HA  ILE A 179       8.287  22.937 -17.357  1.00  0.56           H  
ATOM   2730  HB  ILE A 179       9.036  25.380 -19.011  1.00  0.56           H  
ATOM   2731 1HG1 ILE A 179       7.038  23.174 -19.634  1.00  0.56           H  
ATOM   2732 2HG1 ILE A 179       6.579  24.735 -18.949  1.00  0.56           H  
ATOM   2733 1HG2 ILE A 179       9.802  23.683 -20.606  1.00  0.56           H  
ATOM   2734 2HG2 ILE A 179      10.696  23.574 -19.084  1.00  0.56           H  
ATOM   2735 3HG2 ILE A 179       9.393  22.413 -19.433  1.00  0.56           H  
ATOM   2736 1HD1 ILE A 179       6.226  24.721 -21.350  1.00  0.56           H  
ATOM   2737 2HD1 ILE A 179       7.480  25.895 -20.898  1.00  0.56           H  
ATOM   2738 3HD1 ILE A 179       7.930  24.337 -21.615  1.00  0.56           H  
ATOM   2739  N   VAL A 180      10.593  22.864 -16.403  1.00  0.57           N  
ATOM   2740  CA  VAL A 180      11.937  22.839 -15.824  1.00  0.57           C  
ATOM   2741  C   VAL A 180      12.868  22.029 -16.704  1.00  0.57           C  
ATOM   2742  O   VAL A 180      12.677  20.831 -16.876  1.00  0.57           O  
ATOM   2743  CB  VAL A 180      11.931  22.251 -14.402  1.00  0.57           C  
ATOM   2744  CG1 VAL A 180      13.376  22.219 -13.866  1.00  0.57           C  
ATOM   2745  CG2 VAL A 180      11.029  23.112 -13.482  1.00  0.57           C  
ATOM   2746  H   VAL A 180      10.058  22.005 -16.533  1.00  0.57           H  
ATOM   2747  HA  VAL A 180      12.320  23.859 -15.769  1.00  0.57           H  
ATOM   2748  HB  VAL A 180      11.565  21.234 -14.432  1.00  0.57           H  
ATOM   2749 1HG1 VAL A 180      13.393  21.800 -12.874  1.00  0.57           H  
ATOM   2750 2HG1 VAL A 180      13.998  21.604 -14.523  1.00  0.57           H  
ATOM   2751 3HG1 VAL A 180      13.775  23.235 -13.836  1.00  0.57           H  
ATOM   2752 1HG2 VAL A 180      11.032  22.699 -12.480  1.00  0.57           H  
ATOM   2753 2HG2 VAL A 180      11.412  24.129 -13.455  1.00  0.57           H  
ATOM   2754 3HG2 VAL A 180      10.008  23.119 -13.867  1.00  0.57           H  
ATOM   2755  N   ASP A 181      13.877  22.688 -17.251  1.00  0.59           N  
ATOM   2756  CA  ASP A 181      14.810  22.056 -18.175  1.00  0.59           C  
ATOM   2757  C   ASP A 181      16.132  21.707 -17.485  1.00  0.59           C  
ATOM   2758  O   ASP A 181      16.844  22.583 -16.977  1.00  0.59           O  
ATOM   2759  CB  ASP A 181      15.005  22.941 -19.407  1.00  0.59           C  
ATOM   2760  CG  ASP A 181      15.790  22.305 -20.548  1.00  0.59           C  
ATOM   2761  OD1 ASP A 181      16.567  21.384 -20.346  1.00  0.59           O  
ATOM   2762  OD2 ASP A 181      15.545  22.737 -21.653  1.00  0.59           O  
ATOM   2763  H   ASP A 181      13.975  23.684 -17.044  1.00  0.59           H  
ATOM   2764  HA  ASP A 181      14.369  21.122 -18.516  1.00  0.59           H  
ATOM   2765 1HB  ASP A 181      14.027  23.239 -19.788  1.00  0.59           H  
ATOM   2766 2HB  ASP A 181      15.520  23.851 -19.112  1.00  0.59           H  
ATOM   2767  N   TRP A 182      16.421  20.408 -17.383  1.00  0.61           N  
ATOM   2768  CA  TRP A 182      17.626  19.944 -16.700  1.00  0.61           C  
ATOM   2769  C   TRP A 182      18.768  19.607 -17.646  1.00  0.61           C  
ATOM   2770  O   TRP A 182      19.751  18.985 -17.224  1.00  0.61           O  
ATOM   2771  CB  TRP A 182      17.379  18.674 -15.914  1.00  0.61           C  
ATOM   2772  CG  TRP A 182      16.469  18.772 -14.778  1.00  0.61           C  
ATOM   2773  CD1 TRP A 182      15.282  18.155 -14.646  1.00  0.61           C  
ATOM   2774  CD2 TRP A 182      16.668  19.513 -13.580  1.00  0.61           C  
ATOM   2775  NE1 TRP A 182      14.733  18.446 -13.430  1.00  0.61           N  
ATOM   2776  CE2 TRP A 182      15.570  19.265 -12.764  1.00  0.61           C  
ATOM   2777  CE3 TRP A 182      17.681  20.337 -13.127  1.00  0.61           C  
ATOM   2778  CZ2 TRP A 182      15.469  19.796 -11.520  1.00  0.61           C  
ATOM   2779  CZ3 TRP A 182      17.577  20.859 -11.864  1.00  0.61           C  
ATOM   2780  CH2 TRP A 182      16.501  20.582 -11.097  1.00  0.61           C  
ATOM   2781  H   TRP A 182      15.825  19.712 -17.835  1.00  0.61           H  
ATOM   2782  HA  TRP A 182      17.962  20.730 -16.023  1.00  0.61           H  
ATOM   2783 1HB  TRP A 182      16.978  17.917 -16.594  1.00  0.61           H  
ATOM   2784 2HB  TRP A 182      18.333  18.293 -15.543  1.00  0.61           H  
ATOM   2785  HD1 TRP A 182      14.851  17.502 -15.396  1.00  0.61           H  
ATOM   2786  HE1 TRP A 182      13.858  18.099 -13.064  1.00  0.61           H  
ATOM   2787  HE3 TRP A 182      18.544  20.542 -13.753  1.00  0.61           H  
ATOM   2788  HZ2 TRP A 182      14.624  19.602 -10.865  1.00  0.61           H  
ATOM   2789  HZ3 TRP A 182      18.381  21.490 -11.485  1.00  0.61           H  
ATOM   2790  HH2 TRP A 182      16.458  20.990 -10.134  1.00  0.61           H  
ATOM   2791  N   ASP A 183      18.631  19.926 -18.929  1.00  0.64           N  
ATOM   2792  CA  ASP A 183      19.683  19.534 -19.843  1.00  0.64           C  
ATOM   2793  C   ASP A 183      20.860  20.458 -19.689  1.00  0.64           C  
ATOM   2794  O   ASP A 183      20.767  21.499 -19.060  1.00  0.64           O  
ATOM   2795  CB  ASP A 183      19.210  19.565 -21.296  1.00  0.64           C  
ATOM   2796  CG  ASP A 183      19.967  18.534 -22.137  1.00  0.64           C  
ATOM   2797  OD1 ASP A 183      20.900  17.943 -21.593  1.00  0.64           O  
ATOM   2798  OD2 ASP A 183      19.573  18.273 -23.240  1.00  0.64           O  
ATOM   2799  H   ASP A 183      17.814  20.449 -19.275  1.00  0.64           H  
ATOM   2800  HA  ASP A 183      20.000  18.520 -19.597  1.00  0.64           H  
ATOM   2801 1HB  ASP A 183      18.134  19.373 -21.344  1.00  0.64           H  
ATOM   2802 2HB  ASP A 183      19.373  20.569 -21.713  1.00  0.64           H  
ATOM   2803  N   VAL A 184      21.973  20.099 -20.291  1.00  0.66           N  
ATOM   2804  CA  VAL A 184      23.119  20.994 -20.220  1.00  0.66           C  
ATOM   2805  C   VAL A 184      22.946  22.238 -21.054  1.00  0.66           C  
ATOM   2806  O   VAL A 184      23.560  23.264 -20.780  1.00  0.66           O  
ATOM   2807  CB  VAL A 184      24.423  20.363 -20.675  1.00  0.66           C  
ATOM   2808  CG1 VAL A 184      24.514  20.251 -22.126  1.00  0.66           C  
ATOM   2809  CG2 VAL A 184      25.471  21.229 -20.232  1.00  0.66           C  
ATOM   2810  H   VAL A 184      21.976  19.207 -20.789  1.00  0.66           H  
ATOM   2811  HA  VAL A 184      23.243  21.293 -19.179  1.00  0.66           H  
ATOM   2812  HB  VAL A 184      24.508  19.370 -20.252  1.00  0.66           H  
ATOM   2813 1HG1 VAL A 184      25.445  19.809 -22.416  1.00  0.66           H  
ATOM   2814 2HG1 VAL A 184      23.713  19.673 -22.508  1.00  0.66           H  
ATOM   2815 3HG1 VAL A 184      24.481  21.223 -22.538  1.00  0.66           H  
ATOM   2816 1HG2 VAL A 184      26.414  20.852 -20.522  1.00  0.66           H  
ATOM   2817 2HG2 VAL A 184      25.318  22.194 -20.694  1.00  0.66           H  
ATOM   2818 3HG2 VAL A 184      25.415  21.317 -19.167  1.00  0.66           H  
ATOM   2819  N   HIS A 185      22.200  22.132 -22.144  1.00  0.68           N  
ATOM   2820  CA  HIS A 185      22.110  23.259 -23.035  1.00  0.68           C  
ATOM   2821  C   HIS A 185      20.944  24.136 -22.666  1.00  0.68           C  
ATOM   2822  O   HIS A 185      19.923  23.646 -22.194  1.00  0.68           O  
ATOM   2823  CB  HIS A 185      21.991  22.774 -24.467  1.00  0.68           C  
ATOM   2824  CG  HIS A 185      23.140  21.902 -24.941  1.00  0.68           C  
ATOM   2825  ND1 HIS A 185      24.444  22.330 -24.965  1.00  0.68           N  
ATOM   2826  CD2 HIS A 185      23.160  20.623 -25.403  1.00  0.68           C  
ATOM   2827  CE1 HIS A 185      25.227  21.352 -25.402  1.00  0.68           C  
ATOM   2828  NE2 HIS A 185      24.474  20.312 -25.680  1.00  0.68           N  
ATOM   2829  H   HIS A 185      21.705  21.272 -22.344  1.00  0.68           H  
ATOM   2830  HA  HIS A 185      22.991  23.864 -22.964  1.00  0.68           H  
ATOM   2831 1HB  HIS A 185      21.059  22.217 -24.588  1.00  0.68           H  
ATOM   2832 2HB  HIS A 185      21.955  23.623 -25.097  1.00  0.68           H  
ATOM   2833  HD1 HIS A 185      24.770  23.226 -24.645  1.00  0.68           H  
ATOM   2834  HD2 HIS A 185      22.372  19.880 -25.564  1.00  0.68           H  
ATOM   2835  HE1 HIS A 185      26.305  21.494 -25.482  1.00  0.68           H  
ATOM   2836  N   HIS A 186      21.064  25.437 -22.898  1.00  0.68           N  
ATOM   2837  CA  HIS A 186      19.939  26.325 -22.626  1.00  0.68           C  
ATOM   2838  C   HIS A 186      18.706  25.933 -23.399  1.00  0.68           C  
ATOM   2839  O   HIS A 186      18.759  25.765 -24.618  1.00  0.68           O  
ATOM   2840  CB  HIS A 186      20.271  27.793 -22.907  1.00  0.68           C  
ATOM   2841  CG  HIS A 186      19.107  28.711 -22.649  1.00  0.68           C  
ATOM   2842  ND1 HIS A 186      18.532  28.844 -21.419  1.00  0.68           N  
ATOM   2843  CD2 HIS A 186      18.453  29.575 -23.457  1.00  0.68           C  
ATOM   2844  CE1 HIS A 186      17.553  29.718 -21.487  1.00  0.68           C  
ATOM   2845  NE2 HIS A 186      17.497  30.185 -22.705  1.00  0.68           N  
ATOM   2846  H   HIS A 186      21.931  25.804 -23.274  1.00  0.68           H  
ATOM   2847  HA  HIS A 186      19.683  26.255 -21.568  1.00  0.68           H  
ATOM   2848 1HB  HIS A 186      21.101  28.107 -22.278  1.00  0.68           H  
ATOM   2849 2HB  HIS A 186      20.584  27.912 -23.946  1.00  0.68           H  
ATOM   2850  HD2 HIS A 186      18.656  29.760 -24.491  1.00  0.68           H  
ATOM   2851  HE1 HIS A 186      16.914  30.010 -20.676  1.00  0.68           H  
ATOM   2852  HE2 HIS A 186      16.839  30.904 -23.026  1.00  0.68           H  
ATOM   2853  N   GLY A 187      17.571  25.842 -22.713  1.00  0.68           N  
ATOM   2854  CA  GLY A 187      16.312  25.478 -23.382  1.00  0.68           C  
ATOM   2855  C   GLY A 187      15.725  26.662 -24.170  1.00  0.68           C  
ATOM   2856  O   GLY A 187      14.634  27.151 -23.854  1.00  0.68           O  
ATOM   2857  H   GLY A 187      17.595  26.008 -21.699  1.00  0.68           H  
ATOM   2858 1HA  GLY A 187      16.486  24.636 -24.053  1.00  0.68           H  
ATOM   2859 2HA  GLY A 187      15.594  25.137 -22.635  1.00  0.68           H  
ATOM   2860  N   ASN A 188      16.479  27.133 -25.175  1.00  0.68           N  
ATOM   2861  CA  ASN A 188      16.126  28.310 -25.971  1.00  0.68           C  
ATOM   2862  C   ASN A 188      14.842  28.184 -26.763  1.00  0.68           C  
ATOM   2863  O   ASN A 188      14.190  29.191 -27.026  1.00  0.68           O  
ATOM   2864  CB  ASN A 188      17.240  28.675 -26.941  1.00  0.68           C  
ATOM   2865  CG  ASN A 188      17.495  27.651 -28.009  1.00  0.68           C  
ATOM   2866  OD1 ASN A 188      17.827  26.508 -27.705  1.00  0.68           O  
ATOM   2867  ND2 ASN A 188      17.363  28.046 -29.251  1.00  0.68           N  
ATOM   2868  H   ASN A 188      17.352  26.645 -25.347  1.00  0.68           H  
ATOM   2869  HA  ASN A 188      15.991  29.145 -25.285  1.00  0.68           H  
ATOM   2870 1HB  ASN A 188      17.008  29.630 -27.415  1.00  0.68           H  
ATOM   2871 2HB  ASN A 188      18.166  28.798 -26.401  1.00  0.68           H  
ATOM   2872 1HD2 ASN A 188      17.535  27.408 -30.005  1.00  0.68           H  
ATOM   2873 2HD2 ASN A 188      17.094  28.990 -29.448  1.00  0.68           H  
ATOM   2874  N   GLY A 189      14.460  26.967 -27.146  1.00  0.67           N  
ATOM   2875  CA  GLY A 189      13.240  26.805 -27.905  1.00  0.67           C  
ATOM   2876  C   GLY A 189      12.109  27.249 -27.027  1.00  0.67           C  
ATOM   2877  O   GLY A 189      11.377  28.205 -27.315  1.00  0.67           O  
ATOM   2878  H   GLY A 189      14.980  26.130 -26.895  1.00  0.67           H  
ATOM   2879 1HA  GLY A 189      13.267  27.381 -28.815  1.00  0.67           H  
ATOM   2880 2HA  GLY A 189      13.118  25.757 -28.165  1.00  0.67           H  
ATOM   2881  N   THR A 190      12.043  26.578 -25.886  1.00  0.67           N  
ATOM   2882  CA  THR A 190      11.019  26.824 -24.894  1.00  0.67           C  
ATOM   2883  C   THR A 190      11.030  28.286 -24.463  1.00  0.67           C  
ATOM   2884  O   THR A 190       9.993  28.953 -24.436  1.00  0.67           O  
ATOM   2885  CB  THR A 190      11.261  25.910 -23.683  1.00  0.67           C  
ATOM   2886  OG1 THR A 190      11.218  24.543 -24.116  1.00  0.67           O  
ATOM   2887  CG2 THR A 190      10.214  26.130 -22.647  1.00  0.67           C  
ATOM   2888  H   THR A 190      12.722  25.824 -25.759  1.00  0.67           H  
ATOM   2889  HA  THR A 190      10.044  26.599 -25.323  1.00  0.67           H  
ATOM   2890  HB  THR A 190      12.243  26.124 -23.260  1.00  0.67           H  
ATOM   2891  HG1 THR A 190      11.430  23.965 -23.372  1.00  0.67           H  
ATOM   2892 1HG2 THR A 190      10.398  25.487 -21.806  1.00  0.67           H  
ATOM   2893 2HG2 THR A 190      10.242  27.163 -22.323  1.00  0.67           H  
ATOM   2894 3HG2 THR A 190       9.242  25.906 -23.071  1.00  0.67           H  
ATOM   2895  N   GLN A 191      12.209  28.823 -24.171  1.00  0.66           N  
ATOM   2896  CA  GLN A 191      12.234  30.209 -23.742  1.00  0.66           C  
ATOM   2897  C   GLN A 191      11.663  31.182 -24.781  1.00  0.66           C  
ATOM   2898  O   GLN A 191      10.879  32.063 -24.424  1.00  0.66           O  
ATOM   2899  CB  GLN A 191      13.630  30.657 -23.363  1.00  0.66           C  
ATOM   2900  CG  GLN A 191      13.612  32.065 -22.919  1.00  0.66           C  
ATOM   2901  CD  GLN A 191      14.913  32.618 -22.494  1.00  0.66           C  
ATOM   2902  OE1 GLN A 191      15.962  32.402 -23.116  1.00  0.66           O  
ATOM   2903  NE2 GLN A 191      14.854  33.380 -21.422  1.00  0.66           N  
ATOM   2904  H   GLN A 191      13.066  28.267 -24.210  1.00  0.66           H  
ATOM   2905  HA  GLN A 191      11.613  30.288 -22.849  1.00  0.66           H  
ATOM   2906 1HB  GLN A 191      14.029  30.021 -22.569  1.00  0.66           H  
ATOM   2907 2HB  GLN A 191      14.286  30.570 -24.228  1.00  0.66           H  
ATOM   2908 1HG  GLN A 191      13.271  32.643 -23.766  1.00  0.66           H  
ATOM   2909 2HG  GLN A 191      12.910  32.164 -22.097  1.00  0.66           H  
ATOM   2910 1HE2 GLN A 191      15.674  33.857 -21.068  1.00  0.66           H  
ATOM   2911 2HE2 GLN A 191      13.985  33.529 -20.972  1.00  0.66           H  
ATOM   2912  N   ASP A 192      12.033  31.047 -26.065  1.00  0.66           N  
ATOM   2913  CA  ASP A 192      11.480  31.973 -27.056  1.00  0.66           C  
ATOM   2914  C   ASP A 192       9.963  31.856 -27.171  1.00  0.66           C  
ATOM   2915  O   ASP A 192       9.248  32.860 -27.213  1.00  0.66           O  
ATOM   2916  CB  ASP A 192      12.062  31.724 -28.453  1.00  0.66           C  
ATOM   2917  CG  ASP A 192      13.505  32.201 -28.675  1.00  0.66           C  
ATOM   2918  OD1 ASP A 192      14.018  32.941 -27.868  1.00  0.66           O  
ATOM   2919  OD2 ASP A 192      14.064  31.850 -29.693  1.00  0.66           O  
ATOM   2920  H   ASP A 192      12.689  30.317 -26.355  1.00  0.66           H  
ATOM   2921  HA  ASP A 192      11.728  32.987 -26.750  1.00  0.66           H  
ATOM   2922 1HB  ASP A 192      12.042  30.643 -28.640  1.00  0.66           H  
ATOM   2923 2HB  ASP A 192      11.422  32.190 -29.198  1.00  0.66           H  
ATOM   2924  N   ILE A 193       9.464  30.631 -27.114  1.00  0.66           N  
ATOM   2925  CA  ILE A 193       8.043  30.348 -27.269  1.00  0.66           C  
ATOM   2926  C   ILE A 193       7.203  31.032 -26.200  1.00  0.66           C  
ATOM   2927  O   ILE A 193       6.142  31.591 -26.489  1.00  0.66           O  
ATOM   2928  CB  ILE A 193       7.838  28.832 -27.218  1.00  0.66           C  
ATOM   2929  CG1 ILE A 193       8.461  28.189 -28.481  1.00  0.66           C  
ATOM   2930  CG2 ILE A 193       6.344  28.506 -27.121  1.00  0.66           C  
ATOM   2931  CD1 ILE A 193       8.655  26.710 -28.353  1.00  0.66           C  
ATOM   2932  H   ILE A 193      10.112  29.844 -27.020  1.00  0.66           H  
ATOM   2933  HA  ILE A 193       7.725  30.714 -28.243  1.00  0.66           H  
ATOM   2934  HB  ILE A 193       8.351  28.426 -26.348  1.00  0.66           H  
ATOM   2935 1HG1 ILE A 193       7.792  28.368 -29.324  1.00  0.66           H  
ATOM   2936 2HG1 ILE A 193       9.416  28.656 -28.698  1.00  0.66           H  
ATOM   2937 1HG2 ILE A 193       6.210  27.433 -27.073  1.00  0.66           H  
ATOM   2938 2HG2 ILE A 193       5.938  28.959 -26.230  1.00  0.66           H  
ATOM   2939 3HG2 ILE A 193       5.825  28.900 -27.992  1.00  0.66           H  
ATOM   2940 1HD1 ILE A 193       9.081  26.307 -29.278  1.00  0.66           H  
ATOM   2941 2HD1 ILE A 193       9.329  26.525 -27.538  1.00  0.66           H  
ATOM   2942 3HD1 ILE A 193       7.732  26.234 -28.140  1.00  0.66           H  
ATOM   2943  N   TRP A 194       7.675  30.983 -24.963  1.00  0.65           N  
ATOM   2944  CA  TRP A 194       6.957  31.561 -23.839  1.00  0.65           C  
ATOM   2945  C   TRP A 194       7.504  32.941 -23.410  1.00  0.65           C  
ATOM   2946  O   TRP A 194       7.149  33.445 -22.343  1.00  0.65           O  
ATOM   2947  CB  TRP A 194       7.024  30.570 -22.686  1.00  0.65           C  
ATOM   2948  CG  TRP A 194       6.530  29.234 -23.096  1.00  0.65           C  
ATOM   2949  CD1 TRP A 194       7.297  28.151 -23.241  1.00  0.65           C  
ATOM   2950  CD2 TRP A 194       5.204  28.831 -23.461  1.00  0.65           C  
ATOM   2951  NE1 TRP A 194       6.570  27.102 -23.680  1.00  0.65           N  
ATOM   2952  CE2 TRP A 194       5.276  27.491 -23.809  1.00  0.65           C  
ATOM   2953  CE3 TRP A 194       3.992  29.482 -23.535  1.00  0.65           C  
ATOM   2954  CZ2 TRP A 194       4.173  26.786 -24.216  1.00  0.65           C  
ATOM   2955  CZ3 TRP A 194       2.881  28.773 -23.942  1.00  0.65           C  
ATOM   2956  CH2 TRP A 194       2.971  27.457 -24.270  1.00  0.65           C  
ATOM   2957  H   TRP A 194       8.560  30.495 -24.793  1.00  0.65           H  
ATOM   2958  HA  TRP A 194       5.914  31.683 -24.129  1.00  0.65           H  
ATOM   2959 1HB  TRP A 194       8.062  30.468 -22.346  1.00  0.65           H  
ATOM   2960 2HB  TRP A 194       6.429  30.930 -21.843  1.00  0.65           H  
ATOM   2961  HD1 TRP A 194       8.343  28.137 -23.054  1.00  0.65           H  
ATOM   2962  HE1 TRP A 194       6.958  26.184 -23.907  1.00  0.65           H  
ATOM   2963  HE3 TRP A 194       3.908  30.526 -23.277  1.00  0.65           H  
ATOM   2964  HZ2 TRP A 194       4.224  25.751 -24.489  1.00  0.65           H  
ATOM   2965  HZ3 TRP A 194       1.931  29.302 -23.989  1.00  0.65           H  
ATOM   2966  HH2 TRP A 194       2.078  26.936 -24.582  1.00  0.65           H  
ATOM   2967  N   TRP A 195       8.359  33.564 -24.231  1.00  0.65           N  
ATOM   2968  CA  TRP A 195       9.053  34.821 -23.890  1.00  0.65           C  
ATOM   2969  C   TRP A 195       8.158  35.901 -23.273  1.00  0.65           C  
ATOM   2970  O   TRP A 195       8.591  36.608 -22.356  1.00  0.65           O  
ATOM   2971  CB  TRP A 195       9.740  35.378 -25.135  1.00  0.65           C  
ATOM   2972  CG  TRP A 195      10.609  36.629 -24.943  1.00  0.65           C  
ATOM   2973  CD1 TRP A 195      10.305  37.914 -25.284  1.00  0.65           C  
ATOM   2974  CD2 TRP A 195      11.953  36.675 -24.416  1.00  0.65           C  
ATOM   2975  NE1 TRP A 195      11.356  38.744 -25.000  1.00  0.65           N  
ATOM   2976  CE2 TRP A 195      12.369  38.011 -24.470  1.00  0.65           C  
ATOM   2977  CE3 TRP A 195      12.825  35.711 -23.927  1.00  0.65           C  
ATOM   2978  CZ2 TRP A 195      13.618  38.404 -24.047  1.00  0.65           C  
ATOM   2979  CZ3 TRP A 195      14.090  36.110 -23.508  1.00  0.65           C  
ATOM   2980  CH2 TRP A 195      14.471  37.417 -23.568  1.00  0.65           C  
ATOM   2981  H   TRP A 195       8.588  33.141 -25.133  1.00  0.65           H  
ATOM   2982  HA  TRP A 195       9.831  34.574 -23.168  1.00  0.65           H  
ATOM   2983 1HB  TRP A 195      10.377  34.602 -25.549  1.00  0.65           H  
ATOM   2984 2HB  TRP A 195       8.985  35.601 -25.888  1.00  0.65           H  
ATOM   2985  HD1 TRP A 195       9.387  38.240 -25.730  1.00  0.65           H  
ATOM   2986  HE1 TRP A 195      11.374  39.740 -25.179  1.00  0.65           H  
ATOM   2987  HE3 TRP A 195      12.515  34.677 -23.886  1.00  0.65           H  
ATOM   2988  HZ2 TRP A 195      13.944  39.441 -24.087  1.00  0.65           H  
ATOM   2989  HZ3 TRP A 195      14.778  35.370 -23.134  1.00  0.65           H  
ATOM   2990  HH2 TRP A 195      15.472  37.689 -23.225  1.00  0.65           H  
ATOM   2991  N   GLU A 196       6.945  36.072 -23.819  1.00  0.65           N  
ATOM   2992  CA  GLU A 196       5.998  37.090 -23.349  1.00  0.65           C  
ATOM   2993  C   GLU A 196       4.725  36.494 -22.730  1.00  0.65           C  
ATOM   2994  O   GLU A 196       3.700  37.177 -22.666  1.00  0.65           O  
ATOM   2995  CB  GLU A 196       5.558  38.009 -24.489  1.00  0.65           C  
ATOM   2996  CG  GLU A 196       6.661  38.801 -25.134  1.00  0.65           C  
ATOM   2997  CD  GLU A 196       6.163  39.815 -26.148  1.00  0.65           C  
ATOM   2998  OE1 GLU A 196       4.971  39.925 -26.315  1.00  0.65           O  
ATOM   2999  OE2 GLU A 196       6.978  40.471 -26.757  1.00  0.65           O  
ATOM   3000  H   GLU A 196       6.669  35.455 -24.571  1.00  0.65           H  
ATOM   3001  HA  GLU A 196       6.496  37.700 -22.597  1.00  0.65           H  
ATOM   3002 1HB  GLU A 196       5.076  37.416 -25.265  1.00  0.65           H  
ATOM   3003 2HB  GLU A 196       4.820  38.718 -24.113  1.00  0.65           H  
ATOM   3004 1HG  GLU A 196       7.258  39.299 -24.365  1.00  0.65           H  
ATOM   3005 2HG  GLU A 196       7.280  38.086 -25.646  1.00  0.65           H  
ATOM   3006  N   ASP A 197       4.747  35.211 -22.351  1.00  0.65           N  
ATOM   3007  CA  ASP A 197       3.531  34.575 -21.832  1.00  0.65           C  
ATOM   3008  C   ASP A 197       3.541  34.321 -20.321  1.00  0.65           C  
ATOM   3009  O   ASP A 197       4.137  33.359 -19.835  1.00  0.65           O  
ATOM   3010  CB  ASP A 197       3.260  33.259 -22.563  1.00  0.65           C  
ATOM   3011  CG  ASP A 197       1.949  32.594 -22.141  1.00  0.65           C  
ATOM   3012  OD1 ASP A 197       1.329  33.091 -21.225  1.00  0.65           O  
ATOM   3013  OD2 ASP A 197       1.547  31.608 -22.738  1.00  0.65           O  
ATOM   3014  H   ASP A 197       5.615  34.676 -22.404  1.00  0.65           H  
ATOM   3015  HA  ASP A 197       2.693  35.240 -22.041  1.00  0.65           H  
ATOM   3016 1HB  ASP A 197       3.250  33.431 -23.641  1.00  0.65           H  
ATOM   3017 2HB  ASP A 197       4.083  32.576 -22.349  1.00  0.65           H  
ATOM   3018  N   SER A 198       2.799  35.140 -19.582  1.00  0.64           N  
ATOM   3019  CA  SER A 198       2.744  35.062 -18.122  1.00  0.64           C  
ATOM   3020  C   SER A 198       2.149  33.762 -17.571  1.00  0.64           C  
ATOM   3021  O   SER A 198       2.254  33.483 -16.377  1.00  0.64           O  
ATOM   3022  CB  SER A 198       1.922  36.195 -17.568  1.00  0.64           C  
ATOM   3023  OG  SER A 198       0.575  36.051 -17.928  1.00  0.64           O  
ATOM   3024  H   SER A 198       2.291  35.875 -20.053  1.00  0.64           H  
ATOM   3025  HA  SER A 198       3.760  35.153 -17.756  1.00  0.64           H  
ATOM   3026 1HB  SER A 198       2.013  36.214 -16.485  1.00  0.64           H  
ATOM   3027 2HB  SER A 198       2.291  37.133 -17.943  1.00  0.64           H  
ATOM   3028  HG  SER A 198       0.338  35.151 -17.680  1.00  0.64           H  
ATOM   3029  N   SER A 199       1.454  32.993 -18.409  1.00  0.62           N  
ATOM   3030  CA  SER A 199       0.851  31.754 -17.938  1.00  0.62           C  
ATOM   3031  C   SER A 199       1.829  30.581 -17.882  1.00  0.62           C  
ATOM   3032  O   SER A 199       1.459  29.518 -17.363  1.00  0.62           O  
ATOM   3033  CB  SER A 199      -0.354  31.393 -18.769  1.00  0.62           C  
ATOM   3034  OG  SER A 199      -0.000  31.080 -20.064  1.00  0.62           O  
ATOM   3035  H   SER A 199       1.388  33.232 -19.406  1.00  0.62           H  
ATOM   3036  HA  SER A 199       0.493  31.925 -16.922  1.00  0.62           H  
ATOM   3037 1HB  SER A 199      -0.856  30.545 -18.327  1.00  0.62           H  
ATOM   3038 2HB  SER A 199      -1.054  32.224 -18.774  1.00  0.62           H  
ATOM   3039  HG  SER A 199       0.455  31.878 -20.408  1.00  0.62           H  
ATOM   3040  N   VAL A 200       3.041  30.743 -18.432  1.00  0.61           N  
ATOM   3041  CA  VAL A 200       4.015  29.655 -18.388  1.00  0.61           C  
ATOM   3042  C   VAL A 200       5.349  30.086 -17.793  1.00  0.61           C  
ATOM   3043  O   VAL A 200       5.953  31.043 -18.257  1.00  0.61           O  
ATOM   3044  CB  VAL A 200       4.250  29.039 -19.788  1.00  0.61           C  
ATOM   3045  CG1 VAL A 200       5.326  27.932 -19.723  1.00  0.61           C  
ATOM   3046  CG2 VAL A 200       2.957  28.438 -20.288  1.00  0.61           C  
ATOM   3047  H   VAL A 200       3.301  31.635 -18.863  1.00  0.61           H  
ATOM   3048  HA  VAL A 200       3.603  28.880 -17.762  1.00  0.61           H  
ATOM   3049  HB  VAL A 200       4.596  29.810 -20.474  1.00  0.61           H  
ATOM   3050 1HG1 VAL A 200       5.472  27.510 -20.711  1.00  0.61           H  
ATOM   3051 2HG1 VAL A 200       6.268  28.351 -19.369  1.00  0.61           H  
ATOM   3052 3HG1 VAL A 200       5.004  27.145 -19.043  1.00  0.61           H  
ATOM   3053 1HG2 VAL A 200       3.109  27.990 -21.253  1.00  0.61           H  
ATOM   3054 2HG2 VAL A 200       2.627  27.681 -19.594  1.00  0.61           H  
ATOM   3055 3HG2 VAL A 200       2.205  29.220 -20.361  1.00  0.61           H  
ATOM   3056  N   LEU A 201       5.812  29.363 -16.777  1.00  0.59           N  
ATOM   3057  CA  LEU A 201       7.110  29.652 -16.156  1.00  0.59           C  
ATOM   3058  C   LEU A 201       8.164  28.696 -16.653  1.00  0.59           C  
ATOM   3059  O   LEU A 201       8.083  27.503 -16.382  1.00  0.59           O  
ATOM   3060  CB  LEU A 201       7.044  29.552 -14.627  1.00  0.59           C  
ATOM   3061  CG  LEU A 201       8.402  29.656 -13.832  1.00  0.59           C  
ATOM   3062  CD1 LEU A 201       9.062  31.000 -14.021  1.00  0.59           C  
ATOM   3063  CD2 LEU A 201       8.136  29.425 -12.362  1.00  0.59           C  
ATOM   3064  H   LEU A 201       5.248  28.569 -16.472  1.00  0.59           H  
ATOM   3065  HA  LEU A 201       7.400  30.664 -16.420  1.00  0.59           H  
ATOM   3066 1HB  LEU A 201       6.385  30.335 -14.261  1.00  0.59           H  
ATOM   3067 2HB  LEU A 201       6.618  28.590 -14.383  1.00  0.59           H  
ATOM   3068  HG  LEU A 201       9.072  28.896 -14.202  1.00  0.59           H  
ATOM   3069 1HD1 LEU A 201      10.002  31.027 -13.468  1.00  0.59           H  
ATOM   3070 2HD1 LEU A 201       9.264  31.145 -15.071  1.00  0.59           H  
ATOM   3071 3HD1 LEU A 201       8.403  31.785 -13.652  1.00  0.59           H  
ATOM   3072 1HD2 LEU A 201       9.059  29.474 -11.809  1.00  0.59           H  
ATOM   3073 2HD2 LEU A 201       7.487  30.192 -12.014  1.00  0.59           H  
ATOM   3074 3HD2 LEU A 201       7.676  28.454 -12.217  1.00  0.59           H  
ATOM   3075  N   THR A 202       9.170  29.219 -17.327  1.00  0.59           N  
ATOM   3076  CA  THR A 202      10.237  28.388 -17.855  1.00  0.59           C  
ATOM   3077  C   THR A 202      11.492  28.599 -17.026  1.00  0.59           C  
ATOM   3078  O   THR A 202      11.921  29.742 -16.830  1.00  0.59           O  
ATOM   3079  CB  THR A 202      10.548  28.735 -19.326  1.00  0.59           C  
ATOM   3080  OG1 THR A 202       9.378  28.531 -20.135  1.00  0.59           O  
ATOM   3081  CG2 THR A 202      11.684  27.859 -19.846  1.00  0.59           C  
ATOM   3082  H   THR A 202       9.167  30.222 -17.504  1.00  0.59           H  
ATOM   3083  HA  THR A 202       9.951  27.339 -17.785  1.00  0.59           H  
ATOM   3084  HB  THR A 202      10.847  29.768 -19.390  1.00  0.59           H  
ATOM   3085  HG1 THR A 202       8.754  29.245 -19.961  1.00  0.59           H  
ATOM   3086 1HG2 THR A 202      11.902  28.118 -20.882  1.00  0.59           H  
ATOM   3087 2HG2 THR A 202      12.578  28.020 -19.243  1.00  0.59           H  
ATOM   3088 3HG2 THR A 202      11.392  26.809 -19.784  1.00  0.59           H  
ATOM   3089  N   ILE A 203      12.071  27.507 -16.540  1.00  0.59           N  
ATOM   3090  CA  ILE A 203      13.288  27.587 -15.754  1.00  0.59           C  
ATOM   3091  C   ILE A 203      14.354  26.705 -16.422  1.00  0.59           C  
ATOM   3092  O   ILE A 203      14.090  25.532 -16.714  1.00  0.59           O  
ATOM   3093  CB  ILE A 203      13.054  27.125 -14.306  1.00  0.59           C  
ATOM   3094  CG1 ILE A 203      11.920  27.910 -13.655  1.00  0.59           C  
ATOM   3095  CG2 ILE A 203      14.294  27.447 -13.551  1.00  0.59           C  
ATOM   3096  CD1 ILE A 203      11.499  27.330 -12.324  1.00  0.59           C  
ATOM   3097  H   ILE A 203      11.632  26.605 -16.706  1.00  0.59           H  
ATOM   3098  HA  ILE A 203      13.641  28.613 -15.741  1.00  0.59           H  
ATOM   3099  HB  ILE A 203      12.821  26.062 -14.252  1.00  0.59           H  
ATOM   3100 1HG1 ILE A 203      12.220  28.939 -13.516  1.00  0.59           H  
ATOM   3101 2HG1 ILE A 203      11.065  27.885 -14.311  1.00  0.59           H  
ATOM   3102 1HG2 ILE A 203      14.160  27.213 -12.533  1.00  0.59           H  
ATOM   3103 2HG2 ILE A 203      15.135  26.897 -13.960  1.00  0.59           H  
ATOM   3104 3HG2 ILE A 203      14.483  28.515 -13.643  1.00  0.59           H  
ATOM   3105 1HD1 ILE A 203      10.685  27.903 -11.909  1.00  0.59           H  
ATOM   3106 2HD1 ILE A 203      11.171  26.303 -12.463  1.00  0.59           H  
ATOM   3107 3HD1 ILE A 203      12.335  27.353 -11.642  1.00  0.59           H  
ATOM   3108  N   SER A 204      15.539  27.261 -16.674  1.00  0.60           N  
ATOM   3109  CA  SER A 204      16.588  26.484 -17.356  1.00  0.60           C  
ATOM   3110  C   SER A 204      17.919  26.432 -16.618  1.00  0.60           C  
ATOM   3111  O   SER A 204      18.572  27.463 -16.420  1.00  0.60           O  
ATOM   3112  CB  SER A 204      16.811  27.053 -18.764  1.00  0.60           C  
ATOM   3113  OG  SER A 204      17.875  26.391 -19.453  1.00  0.60           O  
ATOM   3114  H   SER A 204      15.683  28.241 -16.413  1.00  0.60           H  
ATOM   3115  HA  SER A 204      16.241  25.454 -17.453  1.00  0.60           H  
ATOM   3116 1HB  SER A 204      15.889  26.936 -19.335  1.00  0.60           H  
ATOM   3117 2HB  SER A 204      17.022  28.122 -18.703  1.00  0.60           H  
ATOM   3118  HG  SER A 204      17.904  25.484 -19.097  1.00  0.60           H  
ATOM   3119  N   ILE A 205      18.332  25.213 -16.238  1.00  0.62           N  
ATOM   3120  CA  ILE A 205      19.614  25.021 -15.558  1.00  0.62           C  
ATOM   3121  C   ILE A 205      20.590  24.569 -16.622  1.00  0.62           C  
ATOM   3122  O   ILE A 205      20.388  23.508 -17.190  1.00  0.62           O  
ATOM   3123  CB  ILE A 205      19.589  23.920 -14.475  1.00  0.62           C  
ATOM   3124  CG1 ILE A 205      18.480  24.107 -13.511  1.00  0.62           C  
ATOM   3125  CG2 ILE A 205      20.899  24.011 -13.714  1.00  0.62           C  
ATOM   3126  CD1 ILE A 205      18.552  25.363 -12.855  1.00  0.62           C  
ATOM   3127  H   ILE A 205      17.753  24.391 -16.444  1.00  0.62           H  
ATOM   3128  HA  ILE A 205      19.959  25.959 -15.134  1.00  0.62           H  
ATOM   3129  HB  ILE A 205      19.475  22.936 -14.936  1.00  0.62           H  
ATOM   3130 1HG1 ILE A 205      17.524  24.023 -14.033  1.00  0.62           H  
ATOM   3131 2HG1 ILE A 205      18.539  23.341 -12.762  1.00  0.62           H  
ATOM   3132 1HG2 ILE A 205      20.929  23.268 -12.933  1.00  0.62           H  
ATOM   3133 2HG2 ILE A 205      21.727  23.856 -14.405  1.00  0.62           H  
ATOM   3134 3HG2 ILE A 205      20.989  25.003 -13.266  1.00  0.62           H  
ATOM   3135 1HD1 ILE A 205      17.749  25.492 -12.155  1.00  0.62           H  
ATOM   3136 2HD1 ILE A 205      19.498  25.451 -12.333  1.00  0.62           H  
ATOM   3137 3HD1 ILE A 205      18.480  26.077 -13.624  1.00  0.62           H  
ATOM   3138  N   HIS A 206      21.620  25.340 -16.920  1.00  0.65           N  
ATOM   3139  CA  HIS A 206      22.489  24.959 -18.048  1.00  0.65           C  
ATOM   3140  C   HIS A 206      23.949  25.332 -17.875  1.00  0.65           C  
ATOM   3141  O   HIS A 206      24.283  26.076 -16.970  1.00  0.65           O  
ATOM   3142  CB  HIS A 206      21.983  25.579 -19.363  1.00  0.65           C  
ATOM   3143  CG  HIS A 206      21.874  27.109 -19.366  1.00  0.65           C  
ATOM   3144  ND1 HIS A 206      20.679  27.768 -19.151  1.00  0.65           N  
ATOM   3145  CD2 HIS A 206      22.818  28.085 -19.559  1.00  0.65           C  
ATOM   3146  CE1 HIS A 206      20.881  29.086 -19.213  1.00  0.65           C  
ATOM   3147  NE2 HIS A 206      22.178  29.320 -19.452  1.00  0.65           N  
ATOM   3148  H   HIS A 206      21.767  26.200 -16.381  1.00  0.65           H  
ATOM   3149  HA  HIS A 206      22.454  23.875 -18.172  1.00  0.65           H  
ATOM   3150 1HB  HIS A 206      22.659  25.337 -20.161  1.00  0.65           H  
ATOM   3151 2HB  HIS A 206      21.011  25.155 -19.618  1.00  0.65           H  
ATOM   3152  HD1 HIS A 206      19.749  27.325 -19.066  1.00  0.65           H  
ATOM   3153  HD2 HIS A 206      23.888  28.042 -19.759  1.00  0.65           H  
ATOM   3154  HE1 HIS A 206      20.048  29.754 -19.080  1.00  0.65           H  
ATOM   3155  N   GLN A 207      24.818  24.813 -18.737  1.00  0.71           N  
ATOM   3156  CA  GLN A 207      26.239  25.174 -18.705  1.00  0.71           C  
ATOM   3157  C   GLN A 207      26.494  26.497 -19.428  1.00  0.71           C  
ATOM   3158  O   GLN A 207      26.075  26.712 -20.571  1.00  0.71           O  
ATOM   3159  CB  GLN A 207      27.075  24.074 -19.334  1.00  0.71           C  
ATOM   3160  CG  GLN A 207      28.573  24.249 -19.349  1.00  0.71           C  
ATOM   3161  CD  GLN A 207      29.255  23.035 -20.072  1.00  0.71           C  
ATOM   3162  OE1 GLN A 207      28.913  21.858 -19.830  1.00  0.71           O  
ATOM   3163  NE2 GLN A 207      30.183  23.337 -20.981  1.00  0.71           N  
ATOM   3164  H   GLN A 207      24.472  24.171 -19.452  1.00  0.71           H  
ATOM   3165  HA  GLN A 207      26.544  25.285 -17.666  1.00  0.71           H  
ATOM   3166 1HB  GLN A 207      26.885  23.168 -18.805  1.00  0.71           H  
ATOM   3167 2HB  GLN A 207      26.762  23.926 -20.337  1.00  0.71           H  
ATOM   3168 1HG  GLN A 207      28.821  25.169 -19.886  1.00  0.71           H  
ATOM   3169 2HG  GLN A 207      28.929  24.309 -18.323  1.00  0.71           H  
ATOM   3170 1HE2 GLN A 207      30.643  22.630 -21.524  1.00  0.71           H  
ATOM   3171 2HE2 GLN A 207      30.408  24.296 -21.168  1.00  0.71           H  
ATOM   3172  N   ASN A 208      27.176  27.392 -18.751  1.00  0.78           N  
ATOM   3173  CA  ASN A 208      27.494  28.700 -19.289  1.00  0.78           C  
ATOM   3174  C   ASN A 208      28.289  28.593 -20.591  1.00  0.78           C  
ATOM   3175  O   ASN A 208      29.299  27.892 -20.652  1.00  0.78           O  
ATOM   3176  CB  ASN A 208      28.249  29.502 -18.251  1.00  0.78           C  
ATOM   3177  CG  ASN A 208      28.408  30.936 -18.601  1.00  0.78           C  
ATOM   3178  OD1 ASN A 208      27.494  31.561 -19.145  1.00  0.78           O  
ATOM   3179  ND2 ASN A 208      29.552  31.488 -18.288  1.00  0.78           N  
ATOM   3180  H   ASN A 208      27.473  27.160 -17.811  1.00  0.78           H  
ATOM   3181  HA  ASN A 208      26.558  29.215 -19.516  1.00  0.78           H  
ATOM   3182 1HB  ASN A 208      27.745  29.418 -17.288  1.00  0.78           H  
ATOM   3183 2HB  ASN A 208      29.237  29.073 -18.128  1.00  0.78           H  
ATOM   3184 1HD2 ASN A 208      29.713  32.453 -18.490  1.00  0.78           H  
ATOM   3185 2HD2 ASN A 208      30.262  30.945 -17.841  1.00  0.78           H  
ATOM   3186  N   LYS A 209      27.809  29.287 -21.626  1.00  0.89           N  
ATOM   3187  CA  LYS A 209      28.399  29.350 -22.975  1.00  0.89           C  
ATOM   3188  C   LYS A 209      28.450  28.036 -23.764  1.00  0.89           C  
ATOM   3189  O   LYS A 209      29.141  27.957 -24.787  1.00  0.89           O  
ATOM   3190  CB  LYS A 209      29.820  29.917 -22.914  1.00  0.89           C  
ATOM   3191  CG  LYS A 209      29.919  31.306 -22.342  1.00  0.89           C  
ATOM   3192  CD  LYS A 209      31.334  31.839 -22.394  1.00  0.89           C  
ATOM   3193  CE  LYS A 209      31.416  33.244 -21.807  1.00  0.89           C  
ATOM   3194  NZ  LYS A 209      32.810  33.781 -21.838  1.00  0.89           N  
ATOM   3195  H   LYS A 209      26.965  29.825 -21.477  1.00  0.89           H  
ATOM   3196  HA  LYS A 209      27.789  30.043 -23.562  1.00  0.89           H  
ATOM   3197 1HB  LYS A 209      30.461  29.263 -22.328  1.00  0.89           H  
ATOM   3198 2HB  LYS A 209      30.234  29.947 -23.917  1.00  0.89           H  
ATOM   3199 1HG  LYS A 209      29.301  31.952 -22.931  1.00  0.89           H  
ATOM   3200 2HG  LYS A 209      29.561  31.317 -21.320  1.00  0.89           H  
ATOM   3201 1HD  LYS A 209      31.992  31.178 -21.827  1.00  0.89           H  
ATOM   3202 2HD  LYS A 209      31.676  31.864 -23.429  1.00  0.89           H  
ATOM   3203 1HE  LYS A 209      30.766  33.905 -22.380  1.00  0.89           H  
ATOM   3204 2HE  LYS A 209      31.068  33.218 -20.773  1.00  0.89           H  
ATOM   3205 1HZ  LYS A 209      32.824  34.712 -21.443  1.00  0.89           H  
ATOM   3206 2HZ  LYS A 209      33.417  33.179 -21.299  1.00  0.89           H  
ATOM   3207 3HZ  LYS A 209      33.135  33.817 -22.793  1.00  0.89           H  
ATOM   3208  N   CYS A 210      27.709  27.020 -23.335  1.00  1.01           N  
ATOM   3209  CA  CYS A 210      27.646  25.791 -24.112  1.00  1.01           C  
ATOM   3210  C   CYS A 210      26.689  26.025 -25.261  1.00  1.01           C  
ATOM   3211  O   CYS A 210      26.060  27.069 -25.320  1.00  1.01           O  
ATOM   3212  CB  CYS A 210      27.190  24.615 -23.278  1.00  1.01           C  
ATOM   3213  SG  CYS A 210      25.522  24.734 -22.793  1.00  1.01           S  
ATOM   3214  H   CYS A 210      27.176  27.096 -22.464  1.00  1.01           H  
ATOM   3215  HA  CYS A 210      28.634  25.572 -24.513  1.00  1.01           H  
ATOM   3216 1HB  CYS A 210      27.319  23.688 -23.832  1.00  1.01           H  
ATOM   3217 2HB  CYS A 210      27.796  24.557 -22.384  1.00  1.01           H  
ATOM   3218  HG  CYS A 210      25.701  25.763 -21.938  1.00  1.01           H  
ATOM   3219  N   PHE A 211      26.577  25.071 -26.169  1.00  1.12           N  
ATOM   3220  CA  PHE A 211      25.693  25.209 -27.323  1.00  1.12           C  
ATOM   3221  C   PHE A 211      24.216  25.535 -27.033  1.00  1.12           C  
ATOM   3222  O   PHE A 211      23.640  24.980 -26.105  1.00  1.12           O  
ATOM   3223  CB  PHE A 211      25.715  23.903 -28.128  1.00  1.12           C  
ATOM   3224  CG  PHE A 211      24.733  23.863 -29.271  1.00  1.12           C  
ATOM   3225  CD1 PHE A 211      24.995  24.459 -30.485  1.00  1.12           C  
ATOM   3226  CD2 PHE A 211      23.511  23.206 -29.101  1.00  1.12           C  
ATOM   3227  CE1 PHE A 211      24.066  24.409 -31.499  1.00  1.12           C  
ATOM   3228  CE2 PHE A 211      22.583  23.154 -30.119  1.00  1.12           C  
ATOM   3229  CZ  PHE A 211      22.859  23.753 -31.316  1.00  1.12           C  
ATOM   3230  H   PHE A 211      27.125  24.228 -26.068  1.00  1.12           H  
ATOM   3231  HA  PHE A 211      26.126  25.981 -27.942  1.00  1.12           H  
ATOM   3232 1HB  PHE A 211      26.713  23.741 -28.534  1.00  1.12           H  
ATOM   3233 2HB  PHE A 211      25.497  23.079 -27.485  1.00  1.12           H  
ATOM   3234  HD1 PHE A 211      25.941  24.975 -30.634  1.00  1.12           H  
ATOM   3235  HD2 PHE A 211      23.291  22.732 -28.140  1.00  1.12           H  
ATOM   3236  HE1 PHE A 211      24.289  24.890 -32.439  1.00  1.12           H  
ATOM   3237  HE2 PHE A 211      21.632  22.641 -29.966  1.00  1.12           H  
ATOM   3238  HZ  PHE A 211      22.131  23.712 -32.113  1.00  1.12           H  
ATOM   3239  N   PRO A 212      23.620  26.483 -27.794  1.00  1.19           N  
ATOM   3240  CA  PRO A 212      24.211  27.532 -28.628  1.00  1.19           C  
ATOM   3241  C   PRO A 212      25.002  28.484 -27.717  1.00  1.19           C  
ATOM   3242  O   PRO A 212      24.456  28.971 -26.722  1.00  1.19           O  
ATOM   3243  CB  PRO A 212      22.975  28.176 -29.272  1.00  1.19           C  
ATOM   3244  CG  PRO A 212      21.901  27.102 -29.182  1.00  1.19           C  
ATOM   3245  CD  PRO A 212      22.176  26.407 -27.880  1.00  1.19           C  
ATOM   3246  HA  PRO A 212      24.853  27.098 -29.401  1.00  1.19           H  
ATOM   3247 1HB  PRO A 212      22.706  29.094 -28.741  1.00  1.19           H  
ATOM   3248 2HB  PRO A 212      23.200  28.463 -30.310  1.00  1.19           H  
ATOM   3249 1HG  PRO A 212      20.895  27.550 -29.218  1.00  1.19           H  
ATOM   3250 2HG  PRO A 212      21.973  26.416 -30.029  1.00  1.19           H  
ATOM   3251 1HD  PRO A 212      21.711  26.931 -27.034  1.00  1.19           H  
ATOM   3252 2HD  PRO A 212      21.869  25.364 -27.934  1.00  1.19           H  
ATOM   3253  N   THR A 213      26.202  28.881 -28.134  1.00  1.21           N  
ATOM   3254  CA  THR A 213      27.074  29.723 -27.301  1.00  1.21           C  
ATOM   3255  C   THR A 213      26.502  31.063 -26.872  1.00  1.21           C  
ATOM   3256  O   THR A 213      26.783  31.543 -25.776  1.00  1.21           O  
ATOM   3257  CB  THR A 213      28.420  29.980 -27.980  1.00  1.21           C  
ATOM   3258  OG1 THR A 213      29.103  28.736 -28.165  1.00  1.21           O  
ATOM   3259  CG2 THR A 213      29.261  30.903 -27.107  1.00  1.21           C  
ATOM   3260  H   THR A 213      26.574  28.517 -28.999  1.00  1.21           H  
ATOM   3261  HA  THR A 213      27.282  29.161 -26.388  1.00  1.21           H  
ATOM   3262  HB  THR A 213      28.258  30.448 -28.950  1.00  1.21           H  
ATOM   3263  HG1 THR A 213      29.278  28.344 -27.290  1.00  1.21           H  
ATOM   3264 1HG2 THR A 213      30.221  31.085 -27.587  1.00  1.21           H  
ATOM   3265 2HG2 THR A 213      28.738  31.852 -26.968  1.00  1.21           H  
ATOM   3266 3HG2 THR A 213      29.420  30.431 -26.141  1.00  1.21           H  
ATOM   3267  N   ASN A 214      25.750  31.706 -27.745  1.00  1.16           N  
ATOM   3268  CA  ASN A 214      25.254  33.033 -27.430  1.00  1.16           C  
ATOM   3269  C   ASN A 214      23.868  33.028 -26.778  1.00  1.16           C  
ATOM   3270  O   ASN A 214      23.258  34.089 -26.622  1.00  1.16           O  
ATOM   3271  CB  ASN A 214      25.254  33.874 -28.682  1.00  1.16           C  
ATOM   3272  CG  ASN A 214      26.655  34.175 -29.155  1.00  1.16           C  
ATOM   3273  OD1 ASN A 214      27.565  34.410 -28.351  1.00  1.16           O  
ATOM   3274  ND2 ASN A 214      26.845  34.169 -30.451  1.00  1.16           N  
ATOM   3275  H   ASN A 214      25.529  31.272 -28.628  1.00  1.16           H  
ATOM   3276  HA  ASN A 214      25.941  33.491 -26.719  1.00  1.16           H  
ATOM   3277 1HB  ASN A 214      24.716  33.350 -29.473  1.00  1.16           H  
ATOM   3278 2HB  ASN A 214      24.731  34.812 -28.493  1.00  1.16           H  
ATOM   3279 1HD2 ASN A 214      27.753  34.362 -30.826  1.00  1.16           H  
ATOM   3280 2HD2 ASN A 214      26.082  33.975 -31.068  1.00  1.16           H  
ATOM   3281  N   SER A 215      23.353  31.848 -26.424  1.00  1.08           N  
ATOM   3282  CA  SER A 215      22.049  31.745 -25.776  1.00  1.08           C  
ATOM   3283  C   SER A 215      22.177  31.572 -24.267  1.00  1.08           C  
ATOM   3284  O   SER A 215      23.258  31.292 -23.755  1.00  1.08           O  
ATOM   3285  CB  SER A 215      21.277  30.591 -26.338  1.00  1.08           C  
ATOM   3286  OG  SER A 215      21.832  29.371 -25.924  1.00  1.08           O  
ATOM   3287  H   SER A 215      23.883  30.981 -26.568  1.00  1.08           H  
ATOM   3288  HA  SER A 215      21.496  32.666 -25.968  1.00  1.08           H  
ATOM   3289 1HB  SER A 215      20.244  30.650 -26.021  1.00  1.08           H  
ATOM   3290 2HB  SER A 215      21.289  30.644 -27.424  1.00  1.08           H  
ATOM   3291  HG  SER A 215      22.786  29.381 -26.192  1.00  1.08           H  
ATOM   3292  N   GLY A 216      21.056  31.677 -23.557  1.00  0.98           N  
ATOM   3293  CA  GLY A 216      21.066  31.463 -22.111  1.00  0.98           C  
ATOM   3294  C   GLY A 216      21.706  32.627 -21.406  1.00  0.98           C  
ATOM   3295  O   GLY A 216      21.557  33.750 -21.863  1.00  0.98           O  
ATOM   3296  H   GLY A 216      20.190  31.910 -24.018  1.00  0.98           H  
ATOM   3297 1HA  GLY A 216      20.049  31.345 -21.745  1.00  0.98           H  
ATOM   3298 2HA  GLY A 216      21.608  30.549 -21.880  1.00  0.98           H  
ATOM   3299  N   PHE A 217      22.415  32.349 -20.312  1.00  0.89           N  
ATOM   3300  CA  PHE A 217      23.071  33.355 -19.450  1.00  0.89           C  
ATOM   3301  C   PHE A 217      22.086  33.926 -18.431  1.00  0.89           C  
ATOM   3302  O   PHE A 217      20.881  34.028 -18.675  1.00  0.89           O  
ATOM   3303  CB  PHE A 217      23.720  34.541 -20.222  1.00  0.89           C  
ATOM   3304  CG  PHE A 217      24.854  34.179 -21.183  1.00  0.89           C  
ATOM   3305  CD1 PHE A 217      24.621  34.014 -22.550  1.00  0.89           C  
ATOM   3306  CD2 PHE A 217      26.148  34.005 -20.723  1.00  0.89           C  
ATOM   3307  CE1 PHE A 217      25.628  33.692 -23.404  1.00  0.89           C  
ATOM   3308  CE2 PHE A 217      27.167  33.680 -21.598  1.00  0.89           C  
ATOM   3309  CZ  PHE A 217      26.896  33.524 -22.946  1.00  0.89           C  
ATOM   3310  H   PHE A 217      22.467  31.360 -20.034  1.00  0.89           H  
ATOM   3311  HA  PHE A 217      23.869  32.855 -18.900  1.00  0.89           H  
ATOM   3312 1HB  PHE A 217      22.989  35.139 -20.746  1.00  0.89           H  
ATOM   3313 2HB  PHE A 217      24.148  35.209 -19.480  1.00  0.89           H  
ATOM   3314  HD1 PHE A 217      23.623  34.145 -22.951  1.00  0.89           H  
ATOM   3315  HD2 PHE A 217      26.360  34.126 -19.659  1.00  0.89           H  
ATOM   3316  HE1 PHE A 217      25.413  33.567 -24.455  1.00  0.89           H  
ATOM   3317  HE2 PHE A 217      28.176  33.546 -21.222  1.00  0.89           H  
ATOM   3318  HZ  PHE A 217      27.679  33.268 -23.653  1.00  0.89           H  
ATOM   3319  N   ILE A 218      22.624  34.304 -17.281  1.00  0.83           N  
ATOM   3320  CA  ILE A 218      21.856  34.708 -16.105  1.00  0.83           C  
ATOM   3321  C   ILE A 218      20.899  35.889 -16.260  1.00  0.83           C  
ATOM   3322  O   ILE A 218      19.880  35.943 -15.581  1.00  0.83           O  
ATOM   3323  CB  ILE A 218      22.857  35.004 -14.970  1.00  0.83           C  
ATOM   3324  CG1 ILE A 218      22.151  35.115 -13.660  1.00  0.83           C  
ATOM   3325  CG2 ILE A 218      23.666  36.258 -15.249  1.00  0.83           C  
ATOM   3326  CD1 ILE A 218      23.080  35.172 -12.479  1.00  0.83           C  
ATOM   3327  H   ILE A 218      23.629  34.249 -17.188  1.00  0.83           H  
ATOM   3328  HA  ILE A 218      21.253  33.851 -15.803  1.00  0.83           H  
ATOM   3329  HB  ILE A 218      23.541  34.168 -14.890  1.00  0.83           H  
ATOM   3330 1HG1 ILE A 218      21.543  36.020 -13.665  1.00  0.83           H  
ATOM   3331 2HG1 ILE A 218      21.496  34.252 -13.545  1.00  0.83           H  
ATOM   3332 1HG2 ILE A 218      24.380  36.412 -14.440  1.00  0.83           H  
ATOM   3333 2HG2 ILE A 218      24.201  36.148 -16.189  1.00  0.83           H  
ATOM   3334 3HG2 ILE A 218      23.015  37.112 -15.299  1.00  0.83           H  
ATOM   3335 1HD1 ILE A 218      22.499  35.258 -11.584  1.00  0.83           H  
ATOM   3336 2HD1 ILE A 218      23.692  34.272 -12.435  1.00  0.83           H  
ATOM   3337 3HD1 ILE A 218      23.731  36.039 -12.566  1.00  0.83           H  
ATOM   3338  N   ASN A 219      21.192  36.828 -17.150  1.00  0.78           N  
ATOM   3339  CA  ASN A 219      20.302  37.972 -17.281  1.00  0.78           C  
ATOM   3340  C   ASN A 219      19.328  37.886 -18.452  1.00  0.78           C  
ATOM   3341  O   ASN A 219      18.496  38.780 -18.629  1.00  0.78           O  
ATOM   3342  CB  ASN A 219      21.116  39.244 -17.377  1.00  0.78           C  
ATOM   3343  CG  ASN A 219      21.831  39.574 -16.087  1.00  0.78           C  
ATOM   3344  OD1 ASN A 219      21.282  39.405 -14.991  1.00  0.78           O  
ATOM   3345  ND2 ASN A 219      23.050  40.042 -16.200  1.00  0.78           N  
ATOM   3346  H   ASN A 219      22.023  36.751 -17.716  1.00  0.78           H  
ATOM   3347  HA  ASN A 219      19.698  38.033 -16.375  1.00  0.78           H  
ATOM   3348 1HB  ASN A 219      21.855  39.139 -18.173  1.00  0.78           H  
ATOM   3349 2HB  ASN A 219      20.464  40.074 -17.645  1.00  0.78           H  
ATOM   3350 1HD2 ASN A 219      23.574  40.280 -15.381  1.00  0.78           H  
ATOM   3351 2HD2 ASN A 219      23.458  40.165 -17.105  1.00  0.78           H  
ATOM   3352  N   GLU A 220      19.352  36.798 -19.224  1.00  0.76           N  
ATOM   3353  CA  GLU A 220      18.462  36.734 -20.389  1.00  0.76           C  
ATOM   3354  C   GLU A 220      17.089  36.202 -20.049  1.00  0.76           C  
ATOM   3355  O   GLU A 220      16.700  35.104 -20.460  1.00  0.76           O  
ATOM   3356  CB  GLU A 220      19.071  35.937 -21.528  1.00  0.76           C  
ATOM   3357  CG  GLU A 220      20.299  36.611 -22.166  1.00  0.76           C  
ATOM   3358  CD  GLU A 220      19.974  37.898 -22.908  1.00  0.76           C  
ATOM   3359  OE1 GLU A 220      19.202  37.856 -23.842  1.00  0.76           O  
ATOM   3360  OE2 GLU A 220      20.510  38.919 -22.541  1.00  0.76           O  
ATOM   3361  H   GLU A 220      19.987  36.020 -19.025  1.00  0.76           H  
ATOM   3362  HA  GLU A 220      18.327  37.750 -20.760  1.00  0.76           H  
ATOM   3363 1HB  GLU A 220      19.389  34.968 -21.162  1.00  0.76           H  
ATOM   3364 2HB  GLU A 220      18.323  35.769 -22.303  1.00  0.76           H  
ATOM   3365 1HG  GLU A 220      21.026  36.822 -21.381  1.00  0.76           H  
ATOM   3366 2HG  GLU A 220      20.757  35.915 -22.865  1.00  0.76           H  
ATOM   3367  N   ARG A 221      16.394  36.988 -19.254  1.00  0.76           N  
ATOM   3368  CA  ARG A 221      15.065  36.687 -18.762  1.00  0.76           C  
ATOM   3369  C   ARG A 221      14.012  37.157 -19.738  1.00  0.76           C  
ATOM   3370  O   ARG A 221      14.315  37.888 -20.679  1.00  0.76           O  
ATOM   3371  CB  ARG A 221      14.839  37.293 -17.397  1.00  0.76           C  
ATOM   3372  CG  ARG A 221      15.712  36.699 -16.317  1.00  0.76           C  
ATOM   3373  CD  ARG A 221      15.445  37.311 -15.027  1.00  0.76           C  
ATOM   3374  NE  ARG A 221      15.903  38.688 -14.971  1.00  0.76           N  
ATOM   3375  CZ  ARG A 221      15.636  39.521 -13.951  1.00  0.76           C  
ATOM   3376  NH1 ARG A 221      14.923  39.096 -12.947  1.00  0.76           N  
ATOM   3377  NH2 ARG A 221      16.090  40.762 -13.959  1.00  0.76           N  
ATOM   3378  H   ARG A 221      16.848  37.860 -18.984  1.00  0.76           H  
ATOM   3379  HA  ARG A 221      14.974  35.605 -18.660  1.00  0.76           H  
ATOM   3380 1HB  ARG A 221      15.030  38.364 -17.439  1.00  0.76           H  
ATOM   3381 2HB  ARG A 221      13.800  37.154 -17.098  1.00  0.76           H  
ATOM   3382 1HG  ARG A 221      15.523  35.628 -16.239  1.00  0.76           H  
ATOM   3383 2HG  ARG A 221      16.766  36.863 -16.564  1.00  0.76           H  
ATOM   3384 1HD  ARG A 221      14.370  37.304 -14.840  1.00  0.76           H  
ATOM   3385 2HD  ARG A 221      15.941  36.743 -14.259  1.00  0.76           H  
ATOM   3386  HE  ARG A 221      16.466  39.037 -15.741  1.00  0.76           H  
ATOM   3387 1HH1 ARG A 221      14.572  38.152 -12.940  1.00  0.76           H  
ATOM   3388 2HH1 ARG A 221      14.696  39.740 -12.171  1.00  0.76           H  
ATOM   3389 1HH2 ARG A 221      16.645  41.093 -14.734  1.00  0.76           H  
ATOM   3390 2HH2 ARG A 221      15.878  41.379 -13.176  1.00  0.76           H  
ATOM   3391  N   GLY A 222      12.778  36.739 -19.496  1.00  0.76           N  
ATOM   3392  CA  GLY A 222      11.657  37.073 -20.389  1.00  0.76           C  
ATOM   3393  C   GLY A 222      11.291  38.540 -20.319  1.00  0.76           C  
ATOM   3394  O   GLY A 222      11.938  39.317 -19.612  1.00  0.76           O  
ATOM   3395  H   GLY A 222      12.650  36.123 -18.691  1.00  0.76           H  
ATOM   3396 1HA  GLY A 222      11.920  36.813 -21.411  1.00  0.76           H  
ATOM   3397 2HA  GLY A 222      10.783  36.478 -20.128  1.00  0.76           H  
ATOM   3398  N   ALA A 223      10.227  38.938 -21.010  1.00  0.76           N  
ATOM   3399  CA  ALA A 223       9.940  40.370 -21.049  1.00  0.76           C  
ATOM   3400  C   ALA A 223       8.469  40.727 -21.164  1.00  0.76           C  
ATOM   3401  O   ALA A 223       7.629  39.937 -21.600  1.00  0.76           O  
ATOM   3402  CB  ALA A 223      10.682  40.992 -22.215  1.00  0.76           C  
ATOM   3403  H   ALA A 223       9.675  38.257 -21.538  1.00  0.76           H  
ATOM   3404  HA  ALA A 223      10.309  40.804 -20.122  1.00  0.76           H  
ATOM   3405 1HB  ALA A 223      10.519  42.068 -22.223  1.00  0.76           H  
ATOM   3406 2HB  ALA A 223      11.751  40.785 -22.119  1.00  0.76           H  
ATOM   3407 3HB  ALA A 223      10.310  40.564 -23.140  1.00  0.76           H  
ATOM   3408  N   GLY A 224       8.164  41.966 -20.782  1.00  0.77           N  
ATOM   3409  CA  GLY A 224       6.802  42.464 -20.839  1.00  0.77           C  
ATOM   3410  C   GLY A 224       5.970  41.607 -19.920  1.00  0.77           C  
ATOM   3411  O   GLY A 224       6.327  41.406 -18.759  1.00  0.77           O  
ATOM   3412  H   GLY A 224       8.894  42.572 -20.435  1.00  0.77           H  
ATOM   3413 1HA  GLY A 224       6.768  43.507 -20.523  1.00  0.77           H  
ATOM   3414 2HA  GLY A 224       6.424  42.406 -21.860  1.00  0.77           H  
ATOM   3415  N   ASN A 225       4.896  41.047 -20.443  1.00  0.77           N  
ATOM   3416  CA  ASN A 225       4.015  40.202 -19.650  1.00  0.77           C  
ATOM   3417  C   ASN A 225       4.745  38.945 -19.156  1.00  0.77           C  
ATOM   3418  O   ASN A 225       4.363  38.349 -18.150  1.00  0.77           O  
ATOM   3419  CB  ASN A 225       2.782  39.850 -20.459  1.00  0.77           C  
ATOM   3420  CG  ASN A 225       1.850  41.022 -20.622  1.00  0.77           C  
ATOM   3421  OD1 ASN A 225       1.900  41.988 -19.849  1.00  0.77           O  
ATOM   3422  ND2 ASN A 225       1.001  40.962 -21.616  1.00  0.77           N  
ATOM   3423  H   ASN A 225       4.670  41.224 -21.412  1.00  0.77           H  
ATOM   3424  HA  ASN A 225       3.703  40.762 -18.767  1.00  0.77           H  
ATOM   3425 1HB  ASN A 225       3.088  39.496 -21.448  1.00  0.77           H  
ATOM   3426 2HB  ASN A 225       2.249  39.033 -19.972  1.00  0.77           H  
ATOM   3427 1HD2 ASN A 225       0.360  41.714 -21.772  1.00  0.77           H  
ATOM   3428 2HD2 ASN A 225       0.995  40.165 -22.220  1.00  0.77           H  
ATOM   3429  N   GLY A 226       5.804  38.555 -19.864  1.00  0.76           N  
ATOM   3430  CA  GLY A 226       6.594  37.381 -19.540  1.00  0.76           C  
ATOM   3431  C   GLY A 226       7.752  37.702 -18.593  1.00  0.76           C  
ATOM   3432  O   GLY A 226       8.605  36.843 -18.336  1.00  0.76           O  
ATOM   3433  H   GLY A 226       6.111  39.115 -20.658  1.00  0.76           H  
ATOM   3434 1HA  GLY A 226       5.949  36.625 -19.095  1.00  0.76           H  
ATOM   3435 2HA  GLY A 226       6.990  36.950 -20.454  1.00  0.76           H  
ATOM   3436  N   PHE A 227       7.841  38.932 -18.097  1.00  0.74           N  
ATOM   3437  CA  PHE A 227       8.945  39.220 -17.206  1.00  0.74           C  
ATOM   3438  C   PHE A 227       8.719  38.457 -15.908  1.00  0.74           C  
ATOM   3439  O   PHE A 227       7.640  38.502 -15.321  1.00  0.74           O  
ATOM   3440  CB  PHE A 227       9.100  40.716 -16.964  1.00  0.74           C  
ATOM   3441  CG  PHE A 227      10.259  41.049 -16.068  1.00  0.74           C  
ATOM   3442  CD1 PHE A 227      11.568  40.909 -16.513  1.00  0.74           C  
ATOM   3443  CD2 PHE A 227      10.046  41.518 -14.785  1.00  0.74           C  
ATOM   3444  CE1 PHE A 227      12.632  41.218 -15.689  1.00  0.74           C  
ATOM   3445  CE2 PHE A 227      11.106  41.834 -13.965  1.00  0.74           C  
ATOM   3446  CZ  PHE A 227      12.400  41.681 -14.414  1.00  0.74           C  
ATOM   3447  H   PHE A 227       7.159  39.657 -18.321  1.00  0.74           H  
ATOM   3448  HA  PHE A 227       9.869  38.863 -17.662  1.00  0.74           H  
ATOM   3449 1HB  PHE A 227       9.239  41.226 -17.912  1.00  0.74           H  
ATOM   3450 2HB  PHE A 227       8.188  41.108 -16.517  1.00  0.74           H  
ATOM   3451  HD1 PHE A 227      11.752  40.544 -17.523  1.00  0.74           H  
ATOM   3452  HD2 PHE A 227       9.023  41.636 -14.425  1.00  0.74           H  
ATOM   3453  HE1 PHE A 227      13.652  41.097 -16.050  1.00  0.74           H  
ATOM   3454  HE2 PHE A 227      10.925  42.205 -12.953  1.00  0.74           H  
ATOM   3455  HZ  PHE A 227      13.233  41.930 -13.753  1.00  0.74           H  
ATOM   3456  N   GLY A 228       9.737  37.723 -15.476  1.00  0.72           N  
ATOM   3457  CA  GLY A 228       9.641  36.885 -14.283  1.00  0.72           C  
ATOM   3458  C   GLY A 228       9.140  35.465 -14.614  1.00  0.72           C  
ATOM   3459  O   GLY A 228       9.081  34.595 -13.750  1.00  0.72           O  
ATOM   3460  H   GLY A 228      10.600  37.749 -15.995  1.00  0.72           H  
ATOM   3461 1HA  GLY A 228      10.619  36.829 -13.804  1.00  0.72           H  
ATOM   3462 2HA  GLY A 228       8.968  37.353 -13.565  1.00  0.72           H  
ATOM   3463  N   TYR A 229       8.791  35.214 -15.875  1.00  0.69           N  
ATOM   3464  CA  TYR A 229       8.293  33.900 -16.266  1.00  0.69           C  
ATOM   3465  C   TYR A 229       9.293  33.088 -17.081  1.00  0.69           C  
ATOM   3466  O   TYR A 229       8.976  32.031 -17.622  1.00  0.69           O  
ATOM   3467  CB  TYR A 229       6.981  34.087 -16.976  1.00  0.69           C  
ATOM   3468  CG  TYR A 229       5.974  34.610 -16.027  1.00  0.69           C  
ATOM   3469  CD1 TYR A 229       5.697  35.965 -15.969  1.00  0.69           C  
ATOM   3470  CD2 TYR A 229       5.318  33.730 -15.193  1.00  0.69           C  
ATOM   3471  CE1 TYR A 229       4.770  36.438 -15.080  1.00  0.69           C  
ATOM   3472  CE2 TYR A 229       4.391  34.209 -14.309  1.00  0.69           C  
ATOM   3473  CZ  TYR A 229       4.116  35.549 -14.246  1.00  0.69           C  
ATOM   3474  OH  TYR A 229       3.181  35.999 -13.353  1.00  0.69           O  
ATOM   3475  H   TYR A 229       8.833  35.945 -16.585  1.00  0.69           H  
ATOM   3476  HA  TYR A 229       8.080  33.339 -15.363  1.00  0.69           H  
ATOM   3477 1HB  TYR A 229       7.087  34.781 -17.806  1.00  0.69           H  
ATOM   3478 2HB  TYR A 229       6.630  33.152 -17.367  1.00  0.69           H  
ATOM   3479  HD1 TYR A 229       6.207  36.658 -16.617  1.00  0.69           H  
ATOM   3480  HD2 TYR A 229       5.533  32.661 -15.241  1.00  0.69           H  
ATOM   3481  HE1 TYR A 229       4.556  37.507 -15.036  1.00  0.69           H  
ATOM   3482  HE2 TYR A 229       3.869  33.537 -13.658  1.00  0.69           H  
ATOM   3483  HH  TYR A 229       3.345  36.929 -13.159  1.00  0.69           H  
ATOM   3484  N   ASN A 230      10.498  33.604 -17.187  1.00  0.68           N  
ATOM   3485  CA  ASN A 230      11.598  32.951 -17.886  1.00  0.68           C  
ATOM   3486  C   ASN A 230      12.858  33.231 -17.086  1.00  0.68           C  
ATOM   3487  O   ASN A 230      13.354  34.366 -17.096  1.00  0.68           O  
ATOM   3488  CB  ASN A 230      11.698  33.399 -19.325  1.00  0.68           C  
ATOM   3489  CG  ASN A 230      10.517  32.944 -20.188  1.00  0.68           C  
ATOM   3490  OD1 ASN A 230      10.524  31.825 -20.700  1.00  0.68           O  
ATOM   3491  ND2 ASN A 230       9.514  33.777 -20.321  1.00  0.68           N  
ATOM   3492  H   ASN A 230      10.669  34.478 -16.720  1.00  0.68           H  
ATOM   3493  HA  ASN A 230      11.441  31.875 -17.877  1.00  0.68           H  
ATOM   3494 1HB  ASN A 230      11.732  34.440 -19.352  1.00  0.68           H  
ATOM   3495 2HB  ASN A 230      12.617  33.019 -19.749  1.00  0.68           H  
ATOM   3496 1HD2 ASN A 230       8.689  33.501 -20.849  1.00  0.68           H  
ATOM   3497 2HD2 ASN A 230       9.536  34.673 -19.878  1.00  0.68           H  
ATOM   3498  N   LEU A 231      13.291  32.221 -16.333  1.00  0.66           N  
ATOM   3499  CA  LEU A 231      14.400  32.289 -15.385  1.00  0.66           C  
ATOM   3500  C   LEU A 231      15.580  31.420 -15.812  1.00  0.66           C  
ATOM   3501  O   LEU A 231      15.448  30.196 -15.930  1.00  0.66           O  
ATOM   3502  CB  LEU A 231      13.881  31.810 -14.032  1.00  0.66           C  
ATOM   3503  CG  LEU A 231      14.823  31.730 -12.899  1.00  0.66           C  
ATOM   3504  CD1 LEU A 231      15.310  33.085 -12.528  1.00  0.66           C  
ATOM   3505  CD2 LEU A 231      14.109  31.082 -11.759  1.00  0.66           C  
ATOM   3506  H   LEU A 231      12.807  31.328 -16.433  1.00  0.66           H  
ATOM   3507  HA  LEU A 231      14.734  33.322 -15.311  1.00  0.66           H  
ATOM   3508 1HB  LEU A 231      13.071  32.471 -13.729  1.00  0.66           H  
ATOM   3509 2HB  LEU A 231      13.459  30.821 -14.174  1.00  0.66           H  
ATOM   3510  HG  LEU A 231      15.684  31.153 -13.183  1.00  0.66           H  
ATOM   3511 1HD1 LEU A 231      16.002  32.981 -11.694  1.00  0.66           H  
ATOM   3512 2HD1 LEU A 231      15.821  33.528 -13.379  1.00  0.66           H  
ATOM   3513 3HD1 LEU A 231      14.479  33.718 -12.234  1.00  0.66           H  
ATOM   3514 1HD2 LEU A 231      14.761  31.026 -10.937  1.00  0.66           H  
ATOM   3515 2HD2 LEU A 231      13.258  31.672 -11.491  1.00  0.66           H  
ATOM   3516 3HD2 LEU A 231      13.779  30.089 -12.032  1.00  0.66           H  
ATOM   3517  N   ASN A 232      16.728  32.048 -16.025  1.00  0.66           N  
ATOM   3518  CA  ASN A 232      17.894  31.300 -16.458  1.00  0.66           C  
ATOM   3519  C   ASN A 232      18.873  31.121 -15.316  1.00  0.66           C  
ATOM   3520  O   ASN A 232      19.108  32.044 -14.533  1.00  0.66           O  
ATOM   3521  CB  ASN A 232      18.590  32.013 -17.586  1.00  0.66           C  
ATOM   3522  CG  ASN A 232      17.739  32.222 -18.747  1.00  0.66           C  
ATOM   3523  OD1 ASN A 232      16.670  31.622 -18.904  1.00  0.66           O  
ATOM   3524  ND2 ASN A 232      18.194  33.072 -19.590  1.00  0.66           N  
ATOM   3525  H   ASN A 232      16.787  33.049 -15.910  1.00  0.66           H  
ATOM   3526  HA  ASN A 232      17.590  30.306 -16.788  1.00  0.66           H  
ATOM   3527 1HB  ASN A 232      18.912  32.995 -17.227  1.00  0.66           H  
ATOM   3528 2HB  ASN A 232      19.482  31.486 -17.869  1.00  0.66           H  
ATOM   3529 1HD2 ASN A 232      17.665  33.307 -20.418  1.00  0.66           H  
ATOM   3530 2HD2 ASN A 232      19.074  33.533 -19.395  1.00  0.66           H  
ATOM   3531  N   ILE A 233      19.475  29.942 -15.266  1.00  0.66           N  
ATOM   3532  CA  ILE A 233      20.487  29.620 -14.285  1.00  0.66           C  
ATOM   3533  C   ILE A 233      21.679  28.930 -14.923  1.00  0.66           C  
ATOM   3534  O   ILE A 233      21.719  27.699 -14.961  1.00  0.66           O  
ATOM   3535  CB  ILE A 233      19.960  28.641 -13.247  1.00  0.66           C  
ATOM   3536  CG1 ILE A 233      18.781  29.191 -12.508  1.00  0.66           C  
ATOM   3537  CG2 ILE A 233      21.093  28.236 -12.272  1.00  0.66           C  
ATOM   3538  CD1 ILE A 233      17.408  28.851 -13.096  1.00  0.66           C  
ATOM   3539  H   ILE A 233      19.191  29.209 -15.915  1.00  0.66           H  
ATOM   3540  HA  ILE A 233      20.779  30.522 -13.785  1.00  0.66           H  
ATOM   3541  HB  ILE A 233      19.633  27.799 -13.765  1.00  0.66           H  
ATOM   3542 1HG1 ILE A 233      18.827  28.794 -11.502  1.00  0.66           H  
ATOM   3543 2HG1 ILE A 233      18.872  30.274 -12.466  1.00  0.66           H  
ATOM   3544 1HG2 ILE A 233      20.719  27.512 -11.575  1.00  0.66           H  
ATOM   3545 2HG2 ILE A 233      21.923  27.805 -12.839  1.00  0.66           H  
ATOM   3546 3HG2 ILE A 233      21.445  29.099 -11.729  1.00  0.66           H  
ATOM   3547 1HD1 ILE A 233      16.642  29.279 -12.472  1.00  0.66           H  
ATOM   3548 2HD1 ILE A 233      17.309  29.235 -14.100  1.00  0.66           H  
ATOM   3549 3HD1 ILE A 233      17.268  27.802 -13.122  1.00  0.66           H  
ATOM   3550  N   PRO A 234      22.654  29.664 -15.452  1.00  0.67           N  
ATOM   3551  CA  PRO A 234      23.831  29.086 -16.021  1.00  0.67           C  
ATOM   3552  C   PRO A 234      24.670  28.553 -14.881  1.00  0.67           C  
ATOM   3553  O   PRO A 234      24.659  29.124 -13.792  1.00  0.67           O  
ATOM   3554  CB  PRO A 234      24.498  30.271 -16.698  1.00  0.67           C  
ATOM   3555  CG  PRO A 234      24.044  31.448 -15.905  1.00  0.67           C  
ATOM   3556  CD  PRO A 234      22.607  31.123 -15.504  1.00  0.67           C  
ATOM   3557  HA  PRO A 234      23.554  28.308 -16.735  1.00  0.67           H  
ATOM   3558 1HB  PRO A 234      25.582  30.141 -16.676  1.00  0.67           H  
ATOM   3559 2HB  PRO A 234      24.202  30.318 -17.754  1.00  0.67           H  
ATOM   3560 1HG  PRO A 234      24.697  31.570 -15.024  1.00  0.67           H  
ATOM   3561 2HG  PRO A 234      24.160  32.337 -16.495  1.00  0.67           H  
ATOM   3562 1HD  PRO A 234      22.431  31.577 -14.542  1.00  0.67           H  
ATOM   3563 2HD  PRO A 234      21.886  31.456 -16.266  1.00  0.67           H  
ATOM   3564  N   LEU A 235      25.440  27.525 -15.150  1.00  0.68           N  
ATOM   3565  CA  LEU A 235      26.400  26.999 -14.211  1.00  0.68           C  
ATOM   3566  C   LEU A 235      27.764  26.962 -14.928  1.00  0.68           C  
ATOM   3567  O   LEU A 235      27.806  26.788 -16.141  1.00  0.68           O  
ATOM   3568  CB  LEU A 235      25.948  25.610 -13.737  1.00  0.68           C  
ATOM   3569  CG  LEU A 235      24.578  25.532 -12.968  1.00  0.68           C  
ATOM   3570  CD1 LEU A 235      24.222  24.057 -12.685  1.00  0.68           C  
ATOM   3571  CD2 LEU A 235      24.675  26.315 -11.674  1.00  0.68           C  
ATOM   3572  H   LEU A 235      25.339  27.078 -16.047  1.00  0.68           H  
ATOM   3573  HA  LEU A 235      26.416  27.652 -13.351  1.00  0.68           H  
ATOM   3574 1HB  LEU A 235      25.841  24.992 -14.624  1.00  0.68           H  
ATOM   3575 2HB  LEU A 235      26.724  25.182 -13.100  1.00  0.68           H  
ATOM   3576  HG  LEU A 235      23.782  25.958 -13.588  1.00  0.68           H  
ATOM   3577 1HD1 LEU A 235      23.278  24.007 -12.152  1.00  0.68           H  
ATOM   3578 2HD1 LEU A 235      24.139  23.511 -13.623  1.00  0.68           H  
ATOM   3579 3HD1 LEU A 235      24.998  23.601 -12.073  1.00  0.68           H  
ATOM   3580 1HD2 LEU A 235      23.722  26.257 -11.152  1.00  0.68           H  
ATOM   3581 2HD2 LEU A 235      25.458  25.901 -11.050  1.00  0.68           H  
ATOM   3582 3HD2 LEU A 235      24.907  27.359 -11.891  1.00  0.68           H  
ATOM   3583  N   PRO A 236      28.894  27.190 -14.267  1.00  0.68           N  
ATOM   3584  CA  PRO A 236      30.211  27.103 -14.878  1.00  0.68           C  
ATOM   3585  C   PRO A 236      30.512  25.699 -15.431  1.00  0.68           C  
ATOM   3586  O   PRO A 236      30.059  24.715 -14.856  1.00  0.68           O  
ATOM   3587  CB  PRO A 236      31.132  27.411 -13.692  1.00  0.68           C  
ATOM   3588  CG  PRO A 236      30.274  28.197 -12.724  1.00  0.68           C  
ATOM   3589  CD  PRO A 236      28.882  27.646 -12.875  1.00  0.68           C  
ATOM   3590  HA  PRO A 236      30.290  27.892 -15.632  1.00  0.68           H  
ATOM   3591 1HB  PRO A 236      31.517  26.469 -13.261  1.00  0.68           H  
ATOM   3592 2HB  PRO A 236      32.009  27.982 -14.036  1.00  0.68           H  
ATOM   3593 1HG  PRO A 236      30.639  28.085 -11.699  1.00  0.68           H  
ATOM   3594 2HG  PRO A 236      30.349  29.265 -12.963  1.00  0.68           H  
ATOM   3595 1HD  PRO A 236      28.671  26.817 -12.185  1.00  0.68           H  
ATOM   3596 2HD  PRO A 236      28.215  28.491 -12.728  1.00  0.68           H  
ATOM   3597  N   PRO A 237      31.280  25.555 -16.517  1.00  0.68           N  
ATOM   3598  CA  PRO A 237      31.778  24.284 -17.003  1.00  0.68           C  
ATOM   3599  C   PRO A 237      32.586  23.677 -15.871  1.00  0.68           C  
ATOM   3600  O   PRO A 237      33.249  24.403 -15.130  1.00  0.68           O  
ATOM   3601  CB  PRO A 237      32.648  24.692 -18.188  1.00  0.68           C  
ATOM   3602  CG  PRO A 237      32.069  26.021 -18.642  1.00  0.68           C  
ATOM   3603  CD  PRO A 237      31.599  26.703 -17.375  1.00  0.68           C  
ATOM   3604  HA  PRO A 237      30.946  23.627 -17.294  1.00  0.68           H  
ATOM   3605 1HB  PRO A 237      33.700  24.762 -17.875  1.00  0.68           H  
ATOM   3606 2HB  PRO A 237      32.599  23.920 -18.967  1.00  0.68           H  
ATOM   3607 1HG  PRO A 237      32.835  26.605 -19.176  1.00  0.68           H  
ATOM   3608 2HG  PRO A 237      31.246  25.863 -19.355  1.00  0.68           H  
ATOM   3609 1HD  PRO A 237      32.383  27.332 -16.930  1.00  0.68           H  
ATOM   3610 2HD  PRO A 237      30.694  27.262 -17.636  1.00  0.68           H  
ATOM   3611  N   GLY A 238      32.536  22.364 -15.718  1.00  0.68           N  
ATOM   3612  CA  GLY A 238      33.251  21.680 -14.651  1.00  0.68           C  
ATOM   3613  C   GLY A 238      32.356  21.499 -13.425  1.00  0.68           C  
ATOM   3614  O   GLY A 238      32.701  20.763 -12.502  1.00  0.68           O  
ATOM   3615  H   GLY A 238      31.997  21.770 -16.343  1.00  0.68           H  
ATOM   3616 1HA  GLY A 238      33.580  20.704 -15.010  1.00  0.68           H  
ATOM   3617 2HA  GLY A 238      34.140  22.247 -14.383  1.00  0.68           H  
ATOM   3618  N   SER A 239      31.220  22.192 -13.412  1.00  0.67           N  
ATOM   3619  CA  SER A 239      30.250  22.112 -12.333  1.00  0.67           C  
ATOM   3620  C   SER A 239      29.567  20.755 -12.279  1.00  0.67           C  
ATOM   3621  O   SER A 239      29.269  20.178 -13.323  1.00  0.67           O  
ATOM   3622  CB  SER A 239      29.256  23.207 -12.523  1.00  0.67           C  
ATOM   3623  OG  SER A 239      28.255  23.155 -11.598  1.00  0.67           O  
ATOM   3624  H   SER A 239      31.000  22.833 -14.175  1.00  0.67           H  
ATOM   3625  HA  SER A 239      30.776  22.260 -11.393  1.00  0.67           H  
ATOM   3626 1HB  SER A 239      29.766  24.165 -12.439  1.00  0.67           H  
ATOM   3627 2HB  SER A 239      28.874  23.148 -13.486  1.00  0.67           H  
ATOM   3628  HG  SER A 239      28.717  23.299 -10.746  1.00  0.67           H  
ATOM   3629  N   GLY A 240      29.306  20.245 -11.079  1.00  0.66           N  
ATOM   3630  CA  GLY A 240      28.649  18.945 -10.953  1.00  0.66           C  
ATOM   3631  C   GLY A 240      27.231  18.920 -10.402  1.00  0.66           C  
ATOM   3632  O   GLY A 240      26.520  19.929 -10.342  1.00  0.66           O  
ATOM   3633  H   GLY A 240      29.578  20.763 -10.249  1.00  0.66           H  
ATOM   3634 1HA  GLY A 240      28.623  18.488 -11.926  1.00  0.66           H  
ATOM   3635 2HA  GLY A 240      29.271  18.302 -10.331  1.00  0.66           H  
ATOM   3636  N   ASN A 241      26.839  17.733  -9.958  1.00  0.65           N  
ATOM   3637  CA  ASN A 241      25.527  17.480  -9.384  1.00  0.65           C  
ATOM   3638  C   ASN A 241      25.269  18.366  -8.196  1.00  0.65           C  
ATOM   3639  O   ASN A 241      24.150  18.838  -7.994  1.00  0.65           O  
ATOM   3640  CB  ASN A 241      25.392  16.035  -8.960  1.00  0.65           C  
ATOM   3641  CG  ASN A 241      24.069  15.767  -8.402  1.00  0.65           C  
ATOM   3642  OD1 ASN A 241      23.040  16.044  -9.033  1.00  0.65           O  
ATOM   3643  ND2 ASN A 241      24.055  15.195  -7.222  1.00  0.65           N  
ATOM   3644  H   ASN A 241      27.503  16.960 -10.021  1.00  0.65           H  
ATOM   3645  HA  ASN A 241      24.772  17.698 -10.139  1.00  0.65           H  
ATOM   3646 1HB  ASN A 241      25.580  15.382  -9.789  1.00  0.65           H  
ATOM   3647 2HB  ASN A 241      26.138  15.809  -8.199  1.00  0.65           H  
ATOM   3648 1HD2 ASN A 241      23.189  14.964  -6.781  1.00  0.65           H  
ATOM   3649 2HD2 ASN A 241      24.939  14.959  -6.769  1.00  0.65           H  
ATOM   3650  N   GLY A 242      26.322  18.654  -7.441  1.00  0.64           N  
ATOM   3651  CA  GLY A 242      26.190  19.503  -6.266  1.00  0.64           C  
ATOM   3652  C   GLY A 242      25.588  20.863  -6.634  1.00  0.64           C  
ATOM   3653  O   GLY A 242      24.817  21.443  -5.863  1.00  0.64           O  
ATOM   3654  H   GLY A 242      27.213  18.213  -7.680  1.00  0.64           H  
ATOM   3655 1HA  GLY A 242      25.566  19.005  -5.525  1.00  0.64           H  
ATOM   3656 2HA  GLY A 242      27.173  19.645  -5.814  1.00  0.64           H  
ATOM   3657  N   ALA A 243      25.917  21.361  -7.831  1.00  0.64           N  
ATOM   3658  CA  ALA A 243      25.441  22.648  -8.307  1.00  0.64           C  
ATOM   3659  C   ALA A 243      24.035  22.555  -8.832  1.00  0.64           C  
ATOM   3660  O   ALA A 243      23.236  23.469  -8.642  1.00  0.64           O  
ATOM   3661  CB  ALA A 243      26.344  23.152  -9.373  1.00  0.64           C  
ATOM   3662  H   ALA A 243      26.497  20.814  -8.461  1.00  0.64           H  
ATOM   3663  HA  ALA A 243      25.442  23.342  -7.479  1.00  0.64           H  
ATOM   3664 1HB  ALA A 243      26.006  24.119  -9.709  1.00  0.64           H  
ATOM   3665 2HB  ALA A 243      27.357  23.239  -8.980  1.00  0.64           H  
ATOM   3666 3HB  ALA A 243      26.330  22.452 -10.204  1.00  0.64           H  
ATOM   3667  N   TYR A 244      23.710  21.449  -9.492  1.00  0.63           N  
ATOM   3668  CA  TYR A 244      22.343  21.287  -9.975  1.00  0.63           C  
ATOM   3669  C   TYR A 244      21.365  21.209  -8.812  1.00  0.63           C  
ATOM   3670  O   TYR A 244      20.287  21.810  -8.852  1.00  0.63           O  
ATOM   3671  CB  TYR A 244      22.184  20.052 -10.840  1.00  0.63           C  
ATOM   3672  CG  TYR A 244      22.538  20.218 -12.307  1.00  0.63           C  
ATOM   3673  CD1 TYR A 244      23.801  19.983 -12.788  1.00  0.63           C  
ATOM   3674  CD2 TYR A 244      21.532  20.589 -13.182  1.00  0.63           C  
ATOM   3675  CE1 TYR A 244      24.043  20.132 -14.146  1.00  0.63           C  
ATOM   3676  CE2 TYR A 244      21.776  20.744 -14.530  1.00  0.63           C  
ATOM   3677  CZ  TYR A 244      23.023  20.523 -15.014  1.00  0.63           C  
ATOM   3678  OH  TYR A 244      23.274  20.687 -16.360  1.00  0.63           O  
ATOM   3679  H   TYR A 244      24.426  20.734  -9.653  1.00  0.63           H  
ATOM   3680  HA  TYR A 244      22.082  22.162 -10.570  1.00  0.63           H  
ATOM   3681 1HB  TYR A 244      22.791  19.240 -10.430  1.00  0.63           H  
ATOM   3682 2HB  TYR A 244      21.164  19.748 -10.773  1.00  0.63           H  
ATOM   3683  HD1 TYR A 244      24.605  19.676 -12.111  1.00  0.63           H  
ATOM   3684  HD2 TYR A 244      20.540  20.765 -12.792  1.00  0.63           H  
ATOM   3685  HE1 TYR A 244      25.025  19.939 -14.531  1.00  0.63           H  
ATOM   3686  HE2 TYR A 244      20.971  21.044 -15.209  1.00  0.63           H  
ATOM   3687  HH  TYR A 244      22.467  21.004 -16.801  1.00  0.63           H  
ATOM   3688  N   ILE A 245      21.765  20.514  -7.749  1.00  0.63           N  
ATOM   3689  CA  ILE A 245      20.894  20.375  -6.596  1.00  0.63           C  
ATOM   3690  C   ILE A 245      20.811  21.693  -5.848  1.00  0.63           C  
ATOM   3691  O   ILE A 245      19.720  22.107  -5.456  1.00  0.63           O  
ATOM   3692  CB  ILE A 245      21.370  19.275  -5.641  1.00  0.63           C  
ATOM   3693  CG1 ILE A 245      21.365  17.920  -6.362  1.00  0.63           C  
ATOM   3694  CG2 ILE A 245      20.456  19.253  -4.408  1.00  0.63           C  
ATOM   3695  CD1 ILE A 245      20.022  17.505  -6.889  1.00  0.63           C  
ATOM   3696  H   ILE A 245      22.669  20.037  -7.769  1.00  0.63           H  
ATOM   3697  HA  ILE A 245      19.897  20.113  -6.943  1.00  0.63           H  
ATOM   3698  HB  ILE A 245      22.402  19.479  -5.338  1.00  0.63           H  
ATOM   3699 1HG1 ILE A 245      22.038  17.975  -7.204  1.00  0.63           H  
ATOM   3700 2HG1 ILE A 245      21.731  17.159  -5.680  1.00  0.63           H  
ATOM   3701 1HG2 ILE A 245      20.791  18.485  -3.719  1.00  0.63           H  
ATOM   3702 2HG2 ILE A 245      20.492  20.225  -3.910  1.00  0.63           H  
ATOM   3703 3HG2 ILE A 245      19.431  19.046  -4.713  1.00  0.63           H  
ATOM   3704 1HD1 ILE A 245      20.111  16.543  -7.397  1.00  0.63           H  
ATOM   3705 2HD1 ILE A 245      19.328  17.419  -6.070  1.00  0.63           H  
ATOM   3706 3HD1 ILE A 245      19.668  18.253  -7.589  1.00  0.63           H  
ATOM   3707  N   TYR A 246      21.946  22.372  -5.664  1.00  0.63           N  
ATOM   3708  CA  TYR A 246      21.935  23.662  -4.995  1.00  0.63           C  
ATOM   3709  C   TYR A 246      21.038  24.617  -5.800  1.00  0.63           C  
ATOM   3710  O   TYR A 246      20.186  25.306  -5.237  1.00  0.63           O  
ATOM   3711  CB  TYR A 246      23.370  24.159  -4.803  1.00  0.63           C  
ATOM   3712  CG  TYR A 246      23.517  25.425  -3.984  1.00  0.63           C  
ATOM   3713  CD1 TYR A 246      23.364  25.359  -2.615  1.00  0.63           C  
ATOM   3714  CD2 TYR A 246      23.846  26.607  -4.570  1.00  0.63           C  
ATOM   3715  CE1 TYR A 246      23.515  26.487  -1.844  1.00  0.63           C  
ATOM   3716  CE2 TYR A 246      23.995  27.759  -3.806  1.00  0.63           C  
ATOM   3717  CZ  TYR A 246      23.826  27.696  -2.443  1.00  0.63           C  
ATOM   3718  OH  TYR A 246      23.959  28.827  -1.656  1.00  0.63           O  
ATOM   3719  H   TYR A 246      22.843  21.994  -5.972  1.00  0.63           H  
ATOM   3720  HA  TYR A 246      21.486  23.538  -4.009  1.00  0.63           H  
ATOM   3721 1HB  TYR A 246      23.961  23.378  -4.325  1.00  0.63           H  
ATOM   3722 2HB  TYR A 246      23.810  24.340  -5.784  1.00  0.63           H  
ATOM   3723  HD1 TYR A 246      23.117  24.407  -2.144  1.00  0.63           H  
ATOM   3724  HD2 TYR A 246      23.987  26.631  -5.632  1.00  0.63           H  
ATOM   3725  HE1 TYR A 246      23.386  26.427  -0.765  1.00  0.63           H  
ATOM   3726  HE2 TYR A 246      24.252  28.716  -4.274  1.00  0.63           H  
ATOM   3727  HH  TYR A 246      23.913  29.648  -2.215  1.00  0.63           H  
ATOM   3728  N   ALA A 247      21.202  24.644  -7.131  1.00  0.63           N  
ATOM   3729  CA  ALA A 247      20.370  25.484  -7.986  1.00  0.63           C  
ATOM   3730  C   ALA A 247      18.904  25.138  -7.814  1.00  0.63           C  
ATOM   3731  O   ALA A 247      18.047  26.029  -7.758  1.00  0.63           O  
ATOM   3732  CB  ALA A 247      20.753  25.307  -9.447  1.00  0.63           C  
ATOM   3733  H   ALA A 247      21.920  24.076  -7.568  1.00  0.63           H  
ATOM   3734  HA  ALA A 247      20.505  26.513  -7.694  1.00  0.63           H  
ATOM   3735 1HB  ALA A 247      20.125  25.946 -10.048  1.00  0.63           H  
ATOM   3736 2HB  ALA A 247      21.797  25.573  -9.588  1.00  0.63           H  
ATOM   3737 3HB  ALA A 247      20.605  24.269  -9.739  1.00  0.63           H  
ATOM   3738  N   PHE A 248      18.596  23.856  -7.678  1.00  0.64           N  
ATOM   3739  CA  PHE A 248      17.219  23.502  -7.464  1.00  0.64           C  
ATOM   3740  C   PHE A 248      16.682  24.091  -6.174  1.00  0.64           C  
ATOM   3741  O   PHE A 248      15.677  24.808  -6.153  1.00  0.64           O  
ATOM   3742  CB  PHE A 248      17.021  21.995  -7.401  1.00  0.64           C  
ATOM   3743  CG  PHE A 248      15.610  21.673  -7.119  1.00  0.64           C  
ATOM   3744  CD1 PHE A 248      14.668  21.740  -8.099  1.00  0.64           C  
ATOM   3745  CD2 PHE A 248      15.212  21.332  -5.860  1.00  0.64           C  
ATOM   3746  CE1 PHE A 248      13.390  21.468  -7.857  1.00  0.64           C  
ATOM   3747  CE2 PHE A 248      13.911  21.055  -5.613  1.00  0.64           C  
ATOM   3748  CZ  PHE A 248      12.996  21.113  -6.634  1.00  0.64           C  
ATOM   3749  H   PHE A 248      19.306  23.128  -7.757  1.00  0.64           H  
ATOM   3750  HA  PHE A 248      16.654  23.898  -8.280  1.00  0.64           H  
ATOM   3751 1HB  PHE A 248      17.339  21.533  -8.309  1.00  0.64           H  
ATOM   3752 2HB  PHE A 248      17.621  21.577  -6.606  1.00  0.64           H  
ATOM   3753  HD1 PHE A 248      14.950  22.021  -9.082  1.00  0.64           H  
ATOM   3754  HD2 PHE A 248      15.950  21.283  -5.058  1.00  0.64           H  
ATOM   3755  HE1 PHE A 248      12.692  21.542  -8.643  1.00  0.64           H  
ATOM   3756  HE2 PHE A 248      13.594  20.775  -4.608  1.00  0.64           H  
ATOM   3757  HZ  PHE A 248      11.968  20.880  -6.454  1.00  0.64           H  
ATOM   3758  N   GLU A 249      17.368  23.799  -5.081  1.00  0.64           N  
ATOM   3759  CA  GLU A 249      16.900  24.211  -3.772  1.00  0.64           C  
ATOM   3760  C   GLU A 249      16.848  25.726  -3.579  1.00  0.64           C  
ATOM   3761  O   GLU A 249      15.982  26.231  -2.859  1.00  0.64           O  
ATOM   3762  CB  GLU A 249      17.766  23.567  -2.691  1.00  0.64           C  
ATOM   3763  CG  GLU A 249      17.589  22.032  -2.557  1.00  0.64           C  
ATOM   3764  CD  GLU A 249      18.465  21.408  -1.471  1.00  0.64           C  
ATOM   3765  OE1 GLU A 249      19.334  22.083  -0.968  1.00  0.64           O  
ATOM   3766  OE2 GLU A 249      18.246  20.261  -1.140  1.00  0.64           O  
ATOM   3767  H   GLU A 249      18.224  23.249  -5.165  1.00  0.64           H  
ATOM   3768  HA  GLU A 249      15.886  23.831  -3.653  1.00  0.64           H  
ATOM   3769 1HB  GLU A 249      18.820  23.759  -2.918  1.00  0.64           H  
ATOM   3770 2HB  GLU A 249      17.550  24.026  -1.727  1.00  0.64           H  
ATOM   3771 1HG  GLU A 249      16.544  21.811  -2.344  1.00  0.64           H  
ATOM   3772 2HG  GLU A 249      17.839  21.575  -3.517  1.00  0.64           H  
ATOM   3773  N   LYS A 250      17.780  26.452  -4.199  1.00  0.65           N  
ATOM   3774  CA  LYS A 250      17.855  27.894  -4.019  1.00  0.65           C  
ATOM   3775  C   LYS A 250      17.189  28.738  -5.106  1.00  0.65           C  
ATOM   3776  O   LYS A 250      16.815  29.881  -4.835  1.00  0.65           O  
ATOM   3777  CB  LYS A 250      19.313  28.312  -3.900  1.00  0.65           C  
ATOM   3778  CG  LYS A 250      20.048  27.683  -2.736  1.00  0.65           C  
ATOM   3779  CD  LYS A 250      19.410  28.050  -1.404  1.00  0.65           C  
ATOM   3780  CE  LYS A 250      20.202  27.480  -0.235  1.00  0.65           C  
ATOM   3781  NZ  LYS A 250      19.553  27.783   1.078  1.00  0.65           N  
ATOM   3782  H   LYS A 250      18.489  25.985  -4.764  1.00  0.65           H  
ATOM   3783  HA  LYS A 250      17.360  28.133  -3.079  1.00  0.65           H  
ATOM   3784 1HB  LYS A 250      19.841  28.023  -4.811  1.00  0.65           H  
ATOM   3785 2HB  LYS A 250      19.382  29.395  -3.810  1.00  0.65           H  
ATOM   3786 1HG  LYS A 250      20.063  26.593  -2.854  1.00  0.65           H  
ATOM   3787 2HG  LYS A 250      21.065  28.044  -2.742  1.00  0.65           H  
ATOM   3788 1HD  LYS A 250      19.370  29.136  -1.308  1.00  0.65           H  
ATOM   3789 2HD  LYS A 250      18.392  27.659  -1.370  1.00  0.65           H  
ATOM   3790 1HE  LYS A 250      20.280  26.398  -0.354  1.00  0.65           H  
ATOM   3791 2HE  LYS A 250      21.205  27.910  -0.242  1.00  0.65           H  
ATOM   3792 1HZ  LYS A 250      20.106  27.391   1.826  1.00  0.65           H  
ATOM   3793 2HZ  LYS A 250      19.488  28.785   1.197  1.00  0.65           H  
ATOM   3794 3HZ  LYS A 250      18.625  27.381   1.095  1.00  0.65           H  
ATOM   3795  N   VAL A 251      17.063  28.223  -6.333  1.00  0.65           N  
ATOM   3796  CA  VAL A 251      16.496  29.041  -7.395  1.00  0.65           C  
ATOM   3797  C   VAL A 251      15.184  28.435  -7.938  1.00  0.65           C  
ATOM   3798  O   VAL A 251      14.155  29.115  -8.000  1.00  0.65           O  
ATOM   3799  CB  VAL A 251      17.493  29.193  -8.546  1.00  0.65           C  
ATOM   3800  CG1 VAL A 251      16.869  30.039  -9.571  1.00  0.65           C  
ATOM   3801  CG2 VAL A 251      18.795  29.723  -8.052  1.00  0.65           C  
ATOM   3802  H   VAL A 251      17.384  27.286  -6.555  1.00  0.65           H  
ATOM   3803  HA  VAL A 251      16.278  30.033  -6.999  1.00  0.65           H  
ATOM   3804  HB  VAL A 251      17.672  28.220  -9.005  1.00  0.65           H  
ATOM   3805 1HG1 VAL A 251      17.509  30.170 -10.395  1.00  0.65           H  
ATOM   3806 2HG1 VAL A 251      15.956  29.554  -9.884  1.00  0.65           H  
ATOM   3807 3HG1 VAL A 251      16.656  31.017  -9.144  1.00  0.65           H  
ATOM   3808 1HG2 VAL A 251      19.488  29.813  -8.880  1.00  0.65           H  
ATOM   3809 2HG2 VAL A 251      18.648  30.666  -7.607  1.00  0.65           H  
ATOM   3810 3HG2 VAL A 251      19.197  29.035  -7.314  1.00  0.65           H  
ATOM   3811  N   ILE A 252      15.224  27.161  -8.362  1.00  0.65           N  
ATOM   3812  CA  ILE A 252      14.027  26.565  -8.979  1.00  0.65           C  
ATOM   3813  C   ILE A 252      12.860  26.439  -8.021  1.00  0.65           C  
ATOM   3814  O   ILE A 252      11.741  26.828  -8.364  1.00  0.65           O  
ATOM   3815  CB  ILE A 252      14.266  25.153  -9.534  1.00  0.65           C  
ATOM   3816  CG1 ILE A 252      15.163  25.144 -10.721  1.00  0.65           C  
ATOM   3817  CG2 ILE A 252      12.948  24.508  -9.912  1.00  0.65           C  
ATOM   3818  CD1 ILE A 252      15.619  23.791 -11.106  1.00  0.65           C  
ATOM   3819  H   ILE A 252      16.088  26.629  -8.252  1.00  0.65           H  
ATOM   3820  HA  ILE A 252      13.724  27.205  -9.797  1.00  0.65           H  
ATOM   3821  HB  ILE A 252      14.702  24.561  -8.772  1.00  0.65           H  
ATOM   3822 1HG1 ILE A 252      14.616  25.484 -11.537  1.00  0.65           H  
ATOM   3823 2HG1 ILE A 252      16.020  25.797 -10.550  1.00  0.65           H  
ATOM   3824 1HG2 ILE A 252      13.123  23.498 -10.271  1.00  0.65           H  
ATOM   3825 2HG2 ILE A 252      12.311  24.474  -9.041  1.00  0.65           H  
ATOM   3826 3HG2 ILE A 252      12.465  25.082 -10.692  1.00  0.65           H  
ATOM   3827 1HD1 ILE A 252      16.201  23.843 -11.994  1.00  0.65           H  
ATOM   3828 2HD1 ILE A 252      16.211  23.366 -10.331  1.00  0.65           H  
ATOM   3829 3HD1 ILE A 252      14.754  23.163 -11.294  1.00  0.65           H  
ATOM   3830  N   VAL A 253      13.106  25.927  -6.823  1.00  0.65           N  
ATOM   3831  CA  VAL A 253      12.022  25.764  -5.876  1.00  0.65           C  
ATOM   3832  C   VAL A 253      11.263  27.052  -5.611  1.00  0.65           C  
ATOM   3833  O   VAL A 253      10.046  27.057  -5.802  1.00  0.65           O  
ATOM   3834  CB  VAL A 253      12.484  25.143  -4.552  1.00  0.65           C  
ATOM   3835  CG1 VAL A 253      11.382  25.205  -3.546  1.00  0.65           C  
ATOM   3836  CG2 VAL A 253      12.812  23.823  -4.780  1.00  0.65           C  
ATOM   3837  H   VAL A 253      14.049  25.612  -6.591  1.00  0.65           H  
ATOM   3838  HA  VAL A 253      11.317  25.054  -6.312  1.00  0.65           H  
ATOM   3839  HB  VAL A 253      13.355  25.642  -4.173  1.00  0.65           H  
ATOM   3840 1HG1 VAL A 253      11.713  24.738  -2.620  1.00  0.65           H  
ATOM   3841 2HG1 VAL A 253      11.117  26.236  -3.351  1.00  0.65           H  
ATOM   3842 3HG1 VAL A 253      10.519  24.672  -3.939  1.00  0.65           H  
ATOM   3843 1HG2 VAL A 253      13.145  23.362  -3.852  1.00  0.65           H  
ATOM   3844 2HG2 VAL A 253      11.944  23.311  -5.155  1.00  0.65           H  
ATOM   3845 3HG2 VAL A 253      13.600  23.799  -5.510  1.00  0.65           H  
ATOM   3846  N   PRO A 254      11.875  28.153  -5.116  1.00  0.65           N  
ATOM   3847  CA  PRO A 254      11.142  29.361  -4.877  1.00  0.65           C  
ATOM   3848  C   PRO A 254      10.543  29.936  -6.159  1.00  0.65           C  
ATOM   3849  O   PRO A 254       9.487  30.556  -6.101  1.00  0.65           O  
ATOM   3850  CB  PRO A 254      12.196  30.272  -4.240  1.00  0.65           C  
ATOM   3851  CG  PRO A 254      13.520  29.709  -4.672  1.00  0.65           C  
ATOM   3852  CD  PRO A 254      13.308  28.230  -4.738  1.00  0.65           C  
ATOM   3853  HA  PRO A 254      10.350  29.146  -4.148  1.00  0.65           H  
ATOM   3854 1HB  PRO A 254      12.039  31.286  -4.571  1.00  0.65           H  
ATOM   3855 2HB  PRO A 254      12.077  30.273  -3.149  1.00  0.65           H  
ATOM   3856 1HG  PRO A 254      13.809  30.131  -5.644  1.00  0.65           H  
ATOM   3857 2HG  PRO A 254      14.313  29.990  -3.963  1.00  0.65           H  
ATOM   3858 1HD  PRO A 254      13.983  27.822  -5.465  1.00  0.65           H  
ATOM   3859 2HD  PRO A 254      13.475  27.813  -3.738  1.00  0.65           H  
ATOM   3860  N   ALA A 255      11.125  29.662  -7.337  1.00  0.66           N  
ATOM   3861  CA  ALA A 255      10.490  30.166  -8.546  1.00  0.66           C  
ATOM   3862  C   ALA A 255       9.147  29.462  -8.752  1.00  0.66           C  
ATOM   3863  O   ALA A 255       8.122  30.101  -9.036  1.00  0.66           O  
ATOM   3864  CB  ALA A 255      11.389  29.942  -9.738  1.00  0.66           C  
ATOM   3865  H   ALA A 255      12.016  29.170  -7.419  1.00  0.66           H  
ATOM   3866  HA  ALA A 255      10.308  31.234  -8.422  1.00  0.66           H  
ATOM   3867 1HB  ALA A 255      10.919  30.332 -10.635  1.00  0.66           H  
ATOM   3868 2HB  ALA A 255      12.322  30.428  -9.587  1.00  0.66           H  
ATOM   3869 3HB  ALA A 255      11.563  28.883  -9.849  1.00  0.66           H  
ATOM   3870  N   LEU A 256       9.150  28.134  -8.549  1.00  0.66           N  
ATOM   3871  CA  LEU A 256       7.951  27.321  -8.707  1.00  0.66           C  
ATOM   3872  C   LEU A 256       6.917  27.684  -7.650  1.00  0.66           C  
ATOM   3873  O   LEU A 256       5.723  27.750  -7.946  1.00  0.66           O  
ATOM   3874  CB  LEU A 256       8.298  25.817  -8.617  1.00  0.66           C  
ATOM   3875  CG  LEU A 256       9.134  25.224  -9.800  1.00  0.66           C  
ATOM   3876  CD1 LEU A 256       9.539  23.773  -9.482  1.00  0.66           C  
ATOM   3877  CD2 LEU A 256       8.319  25.268 -11.067  1.00  0.66           C  
ATOM   3878  H   LEU A 256      10.029  27.675  -8.305  1.00  0.66           H  
ATOM   3879  HA  LEU A 256       7.526  27.521  -9.689  1.00  0.66           H  
ATOM   3880 1HB  LEU A 256       8.876  25.659  -7.704  1.00  0.66           H  
ATOM   3881 2HB  LEU A 256       7.373  25.249  -8.538  1.00  0.66           H  
ATOM   3882  HG  LEU A 256      10.038  25.815  -9.927  1.00  0.66           H  
ATOM   3883 1HD1 LEU A 256      10.129  23.369 -10.300  1.00  0.66           H  
ATOM   3884 2HD1 LEU A 256      10.127  23.752  -8.564  1.00  0.66           H  
ATOM   3885 3HD1 LEU A 256       8.650  23.172  -9.353  1.00  0.66           H  
ATOM   3886 1HD2 LEU A 256       8.908  24.863 -11.891  1.00  0.66           H  
ATOM   3887 2HD2 LEU A 256       7.423  24.670 -10.935  1.00  0.66           H  
ATOM   3888 3HD2 LEU A 256       8.045  26.296 -11.287  1.00  0.66           H  
ATOM   3889  N   LYS A 257       7.372  27.948  -6.421  1.00  0.65           N  
ATOM   3890  CA  LYS A 257       6.467  28.311  -5.332  1.00  0.65           C  
ATOM   3891  C   LYS A 257       5.823  29.677  -5.521  1.00  0.65           C  
ATOM   3892  O   LYS A 257       4.662  29.857  -5.170  1.00  0.65           O  
ATOM   3893  CB  LYS A 257       7.174  28.246  -3.981  1.00  0.65           C  
ATOM   3894  CG  LYS A 257       7.481  26.830  -3.475  1.00  0.65           C  
ATOM   3895  CD  LYS A 257       8.213  26.873  -2.135  1.00  0.65           C  
ATOM   3896  CE  LYS A 257       8.426  25.470  -1.564  1.00  0.65           C  
ATOM   3897  NZ  LYS A 257       7.167  24.899  -1.028  1.00  0.65           N  
ATOM   3898  H   LYS A 257       8.372  27.862  -6.233  1.00  0.65           H  
ATOM   3899  HA  LYS A 257       5.659  27.584  -5.311  1.00  0.65           H  
ATOM   3900 1HB  LYS A 257       8.108  28.787  -4.050  1.00  0.65           H  
ATOM   3901 2HB  LYS A 257       6.564  28.746  -3.233  1.00  0.65           H  
ATOM   3902 1HG  LYS A 257       6.552  26.271  -3.358  1.00  0.65           H  
ATOM   3903 2HG  LYS A 257       8.106  26.314  -4.206  1.00  0.65           H  
ATOM   3904 1HD  LYS A 257       9.181  27.356  -2.270  1.00  0.65           H  
ATOM   3905 2HD  LYS A 257       7.632  27.458  -1.424  1.00  0.65           H  
ATOM   3906 1HE  LYS A 257       8.778  24.819  -2.352  1.00  0.65           H  
ATOM   3907 2HE  LYS A 257       9.170  25.505  -0.770  1.00  0.65           H  
ATOM   3908 1HZ  LYS A 257       7.322  23.954  -0.675  1.00  0.65           H  
ATOM   3909 2HZ  LYS A 257       6.815  25.472  -0.284  1.00  0.65           H  
ATOM   3910 3HZ  LYS A 257       6.477  24.843  -1.756  1.00  0.65           H  
ATOM   3911  N   LYS A 258       6.551  30.643  -6.087  1.00  0.65           N  
ATOM   3912  CA  LYS A 258       5.977  31.971  -6.298  1.00  0.65           C  
ATOM   3913  C   LYS A 258       4.907  31.924  -7.383  1.00  0.65           C  
ATOM   3914  O   LYS A 258       3.866  32.571  -7.282  1.00  0.65           O  
ATOM   3915  CB  LYS A 258       7.067  32.952  -6.715  1.00  0.65           C  
ATOM   3916  CG  LYS A 258       8.074  33.335  -5.635  1.00  0.65           C  
ATOM   3917  CD  LYS A 258       7.466  34.200  -4.565  1.00  0.65           C  
ATOM   3918  CE  LYS A 258       8.529  34.610  -3.552  1.00  0.65           C  
ATOM   3919  NZ  LYS A 258       7.963  35.432  -2.443  1.00  0.65           N  
ATOM   3920  H   LYS A 258       7.526  30.473  -6.335  1.00  0.65           H  
ATOM   3921  HA  LYS A 258       5.514  32.308  -5.371  1.00  0.65           H  
ATOM   3922 1HB  LYS A 258       7.642  32.509  -7.531  1.00  0.65           H  
ATOM   3923 2HB  LYS A 258       6.612  33.864  -7.090  1.00  0.65           H  
ATOM   3924 1HG  LYS A 258       8.445  32.449  -5.153  1.00  0.65           H  
ATOM   3925 2HG  LYS A 258       8.913  33.862  -6.098  1.00  0.65           H  
ATOM   3926 1HD  LYS A 258       7.042  35.095  -5.028  1.00  0.65           H  
ATOM   3927 2HD  LYS A 258       6.670  33.655  -4.061  1.00  0.65           H  
ATOM   3928 1HE  LYS A 258       8.982  33.713  -3.133  1.00  0.65           H  
ATOM   3929 2HE  LYS A 258       9.301  35.188  -4.064  1.00  0.65           H  
ATOM   3930 1HZ  LYS A 258       8.698  35.682  -1.796  1.00  0.65           H  
ATOM   3931 2HZ  LYS A 258       7.553  36.271  -2.827  1.00  0.65           H  
ATOM   3932 3HZ  LYS A 258       7.254  34.902  -1.956  1.00  0.65           H  
ATOM   3933  N   TYR A 259       5.173  31.132  -8.415  1.00  0.63           N  
ATOM   3934  CA  TYR A 259       4.270  30.919  -9.538  1.00  0.63           C  
ATOM   3935  C   TYR A 259       3.056  30.030  -9.228  1.00  0.63           C  
ATOM   3936  O   TYR A 259       1.951  30.309  -9.689  1.00  0.63           O  
ATOM   3937  CB  TYR A 259       5.086  30.413 -10.702  1.00  0.63           C  
ATOM   3938  CG  TYR A 259       4.351  30.086 -11.936  1.00  0.63           C  
ATOM   3939  CD1 TYR A 259       3.568  31.014 -12.565  1.00  0.63           C  
ATOM   3940  CD2 TYR A 259       4.507  28.845 -12.475  1.00  0.63           C  
ATOM   3941  CE1 TYR A 259       2.931  30.672 -13.737  1.00  0.63           C  
ATOM   3942  CE2 TYR A 259       3.884  28.523 -13.611  1.00  0.63           C  
ATOM   3943  CZ  TYR A 259       3.114  29.404 -14.234  1.00  0.63           C  
ATOM   3944  OH  TYR A 259       2.519  29.011 -15.351  1.00  0.63           O  
ATOM   3945  H   TYR A 259       6.075  30.651  -8.440  1.00  0.63           H  
ATOM   3946  HA  TYR A 259       3.876  31.893  -9.824  1.00  0.63           H  
ATOM   3947 1HB  TYR A 259       5.815  31.181 -10.945  1.00  0.63           H  
ATOM   3948 2HB  TYR A 259       5.643  29.526 -10.389  1.00  0.63           H  
ATOM   3949  HD1 TYR A 259       3.450  32.008 -12.139  1.00  0.63           H  
ATOM   3950  HD2 TYR A 259       5.149  28.118 -11.992  1.00  0.63           H  
ATOM   3951  HE1 TYR A 259       2.295  31.393 -14.260  1.00  0.63           H  
ATOM   3952  HE2 TYR A 259       4.013  27.549 -14.040  1.00  0.63           H  
ATOM   3953  HH  TYR A 259       1.960  29.714 -15.700  1.00  0.63           H  
ATOM   3954  N   GLU A 260       3.271  28.948  -8.476  1.00  0.61           N  
ATOM   3955  CA  GLU A 260       2.253  27.942  -8.156  1.00  0.61           C  
ATOM   3956  C   GLU A 260       1.600  27.279  -9.375  1.00  0.61           C  
ATOM   3957  O   GLU A 260       0.389  27.413  -9.551  1.00  0.61           O  
ATOM   3958  CB  GLU A 260       1.112  28.524  -7.307  1.00  0.61           C  
ATOM   3959  CG  GLU A 260       1.519  29.082  -5.951  1.00  0.61           C  
ATOM   3960  CD  GLU A 260       0.319  29.486  -5.097  1.00  0.61           C  
ATOM   3961  OE1 GLU A 260      -0.779  29.435  -5.599  1.00  0.61           O  
ATOM   3962  OE2 GLU A 260       0.499  29.830  -3.949  1.00  0.61           O  
ATOM   3963  H   GLU A 260       4.209  28.779  -8.124  1.00  0.61           H  
ATOM   3964  HA  GLU A 260       2.732  27.183  -7.547  1.00  0.61           H  
ATOM   3965 1HB  GLU A 260       0.598  29.311  -7.854  1.00  0.61           H  
ATOM   3966 2HB  GLU A 260       0.380  27.737  -7.122  1.00  0.61           H  
ATOM   3967 1HG  GLU A 260       2.110  28.334  -5.420  1.00  0.61           H  
ATOM   3968 2HG  GLU A 260       2.156  29.956  -6.114  1.00  0.61           H  
ATOM   3969  N   PRO A 261       2.349  26.525 -10.199  1.00  0.59           N  
ATOM   3970  CA  PRO A 261       1.871  25.849 -11.396  1.00  0.59           C  
ATOM   3971  C   PRO A 261       0.886  24.739 -11.065  1.00  0.59           C  
ATOM   3972  O   PRO A 261       0.963  24.136 -10.004  1.00  0.59           O  
ATOM   3973  CB  PRO A 261       3.154  25.253 -11.979  1.00  0.59           C  
ATOM   3974  CG  PRO A 261       4.114  25.155 -10.801  1.00  0.59           C  
ATOM   3975  CD  PRO A 261       3.785  26.325  -9.928  1.00  0.59           C  
ATOM   3976  HA  PRO A 261       1.430  26.571 -12.079  1.00  0.59           H  
ATOM   3977 1HB  PRO A 261       2.930  24.269 -12.423  1.00  0.59           H  
ATOM   3978 2HB  PRO A 261       3.499  25.866 -12.781  1.00  0.59           H  
ATOM   3979 1HG  PRO A 261       3.967  24.198 -10.280  1.00  0.59           H  
ATOM   3980 2HG  PRO A 261       5.146  25.169 -11.141  1.00  0.59           H  
ATOM   3981 1HD  PRO A 261       3.977  26.055  -8.924  1.00  0.59           H  
ATOM   3982 2HD  PRO A 261       4.365  27.193 -10.204  1.00  0.59           H  
ATOM   3983  N   GLU A 262      -0.016  24.461 -12.005  1.00  0.57           N  
ATOM   3984  CA  GLU A 262      -0.994  23.374 -11.925  1.00  0.57           C  
ATOM   3985  C   GLU A 262      -0.407  22.092 -12.518  1.00  0.57           C  
ATOM   3986  O   GLU A 262      -0.813  20.980 -12.182  1.00  0.57           O  
ATOM   3987  CB  GLU A 262      -2.244  23.800 -12.676  1.00  0.57           C  
ATOM   3988  CG  GLU A 262      -2.954  24.990 -12.058  1.00  0.57           C  
ATOM   3989  CD  GLU A 262      -4.003  25.513 -12.941  1.00  0.57           C  
ATOM   3990  OE1 GLU A 262      -3.685  25.725 -14.086  1.00  0.57           O  
ATOM   3991  OE2 GLU A 262      -5.107  25.721 -12.514  1.00  0.57           O  
ATOM   3992  H   GLU A 262      -0.023  25.018 -12.850  1.00  0.57           H  
ATOM   3993  HA  GLU A 262      -1.239  23.195 -10.877  1.00  0.57           H  
ATOM   3994 1HB  GLU A 262      -1.975  24.079 -13.690  1.00  0.57           H  
ATOM   3995 2HB  GLU A 262      -2.942  22.965 -12.737  1.00  0.57           H  
ATOM   3996 1HG  GLU A 262      -3.396  24.694 -11.108  1.00  0.57           H  
ATOM   3997 2HG  GLU A 262      -2.224  25.777 -11.863  1.00  0.57           H  
ATOM   3998  N   LEU A 263       0.559  22.279 -13.406  1.00  0.56           N  
ATOM   3999  CA  LEU A 263       1.294  21.189 -14.045  1.00  0.56           C  
ATOM   4000  C   LEU A 263       2.754  21.553 -14.207  1.00  0.56           C  
ATOM   4001  O   LEU A 263       3.055  22.661 -14.659  1.00  0.56           O  
ATOM   4002  CB  LEU A 263       0.751  20.861 -15.444  1.00  0.56           C  
ATOM   4003  CG  LEU A 263       1.568  19.796 -16.235  1.00  0.56           C  
ATOM   4004  CD1 LEU A 263       1.424  18.416 -15.569  1.00  0.56           C  
ATOM   4005  CD2 LEU A 263       1.114  19.777 -17.646  1.00  0.56           C  
ATOM   4006  H   LEU A 263       0.763  23.243 -13.663  1.00  0.56           H  
ATOM   4007  HA  LEU A 263       1.229  20.300 -13.413  1.00  0.56           H  
ATOM   4008 1HB  LEU A 263      -0.250  20.465 -15.329  1.00  0.56           H  
ATOM   4009 2HB  LEU A 263       0.710  21.771 -16.034  1.00  0.56           H  
ATOM   4010  HG  LEU A 263       2.614  20.063 -16.216  1.00  0.56           H  
ATOM   4011 1HD1 LEU A 263       2.017  17.680 -16.116  1.00  0.56           H  
ATOM   4012 2HD1 LEU A 263       1.780  18.472 -14.546  1.00  0.56           H  
ATOM   4013 3HD1 LEU A 263       0.377  18.116 -15.571  1.00  0.56           H  
ATOM   4014 1HD2 LEU A 263       1.696  19.044 -18.204  1.00  0.56           H  
ATOM   4015 2HD2 LEU A 263       0.100  19.506 -17.661  1.00  0.56           H  
ATOM   4016 3HD2 LEU A 263       1.242  20.763 -18.094  1.00  0.56           H  
ATOM   4017  N   ILE A 264       3.648  20.636 -13.840  1.00  0.57           N  
ATOM   4018  CA  ILE A 264       5.064  20.852 -14.102  1.00  0.57           C  
ATOM   4019  C   ILE A 264       5.539  19.864 -15.179  1.00  0.57           C  
ATOM   4020  O   ILE A 264       5.282  18.666 -15.069  1.00  0.57           O  
ATOM   4021  CB  ILE A 264       5.921  20.726 -12.818  1.00  0.57           C  
ATOM   4022  CG1 ILE A 264       5.490  21.798 -11.771  1.00  0.57           C  
ATOM   4023  CG2 ILE A 264       7.406  20.934 -13.178  1.00  0.57           C  
ATOM   4024  CD1 ILE A 264       6.102  21.627 -10.397  1.00  0.57           C  
ATOM   4025  H   ILE A 264       3.336  19.763 -13.401  1.00  0.57           H  
ATOM   4026  HA  ILE A 264       5.199  21.859 -14.488  1.00  0.57           H  
ATOM   4027  HB  ILE A 264       5.781  19.739 -12.367  1.00  0.57           H  
ATOM   4028 1HG1 ILE A 264       5.781  22.752 -12.126  1.00  0.57           H  
ATOM   4029 2HG1 ILE A 264       4.411  21.782 -11.674  1.00  0.57           H  
ATOM   4030 1HG2 ILE A 264       8.013  20.855 -12.286  1.00  0.57           H  
ATOM   4031 2HG2 ILE A 264       7.721  20.179 -13.895  1.00  0.57           H  
ATOM   4032 3HG2 ILE A 264       7.536  21.924 -13.620  1.00  0.57           H  
ATOM   4033 1HD1 ILE A 264       5.757  22.424  -9.736  1.00  0.57           H  
ATOM   4034 2HD1 ILE A 264       5.806  20.679  -9.991  1.00  0.57           H  
ATOM   4035 3HD1 ILE A 264       7.185  21.665 -10.477  1.00  0.57           H  
ATOM   4036  N   ILE A 265       6.165  20.375 -16.234  1.00  0.58           N  
ATOM   4037  CA  ILE A 265       6.677  19.539 -17.319  1.00  0.58           C  
ATOM   4038  C   ILE A 265       8.202  19.641 -17.251  1.00  0.58           C  
ATOM   4039  O   ILE A 265       8.729  20.727 -17.014  1.00  0.58           O  
ATOM   4040  CB  ILE A 265       6.148  19.958 -18.714  1.00  0.58           C  
ATOM   4041  CG1 ILE A 265       4.627  19.904 -18.740  1.00  0.58           C  
ATOM   4042  CG2 ILE A 265       6.656  18.949 -19.763  1.00  0.58           C  
ATOM   4043  CD1 ILE A 265       4.042  20.513 -19.975  1.00  0.58           C  
ATOM   4044  H   ILE A 265       6.298  21.382 -16.277  1.00  0.58           H  
ATOM   4045  HA  ILE A 265       6.386  18.511 -17.142  1.00  0.58           H  
ATOM   4046  HB  ILE A 265       6.476  20.963 -18.956  1.00  0.58           H  
ATOM   4047 1HG1 ILE A 265       4.306  18.864 -18.672  1.00  0.58           H  
ATOM   4048 2HG1 ILE A 265       4.242  20.444 -17.881  1.00  0.58           H  
ATOM   4049 1HG2 ILE A 265       6.274  19.221 -20.749  1.00  0.58           H  
ATOM   4050 2HG2 ILE A 265       7.743  18.942 -19.784  1.00  0.58           H  
ATOM   4051 3HG2 ILE A 265       6.302  17.950 -19.505  1.00  0.58           H  
ATOM   4052 1HD1 ILE A 265       2.957  20.456 -19.944  1.00  0.58           H  
ATOM   4053 2HD1 ILE A 265       4.351  21.546 -20.023  1.00  0.58           H  
ATOM   4054 3HD1 ILE A 265       4.405  19.986 -20.851  1.00  0.58           H  
ATOM   4055  N   VAL A 266       8.893  18.517 -17.333  1.00  0.60           N  
ATOM   4056  CA  VAL A 266      10.336  18.514 -17.178  1.00  0.60           C  
ATOM   4057  C   VAL A 266      11.136  18.030 -18.390  1.00  0.60           C  
ATOM   4058  O   VAL A 266      10.850  16.997 -19.006  1.00  0.60           O  
ATOM   4059  CB  VAL A 266      10.703  17.677 -15.955  1.00  0.60           C  
ATOM   4060  CG1 VAL A 266      12.173  17.619 -15.795  1.00  0.60           C  
ATOM   4061  CG2 VAL A 266      10.068  18.258 -14.737  1.00  0.60           C  
ATOM   4062  H   VAL A 266       8.400  17.654 -17.511  1.00  0.60           H  
ATOM   4063  HA  VAL A 266      10.640  19.536 -16.970  1.00  0.60           H  
ATOM   4064  HB  VAL A 266      10.345  16.674 -16.093  1.00  0.60           H  
ATOM   4065 1HG1 VAL A 266      12.417  17.026 -14.931  1.00  0.60           H  
ATOM   4066 2HG1 VAL A 266      12.630  17.170 -16.672  1.00  0.60           H  
ATOM   4067 3HG1 VAL A 266      12.556  18.629 -15.658  1.00  0.60           H  
ATOM   4068 1HG2 VAL A 266      10.334  17.639 -13.890  1.00  0.60           H  
ATOM   4069 2HG2 VAL A 266      10.425  19.265 -14.581  1.00  0.60           H  
ATOM   4070 3HG2 VAL A 266       8.993  18.268 -14.858  1.00  0.60           H  
ATOM   4071  N   GLY A 267      12.154  18.814 -18.722  1.00  0.62           N  
ATOM   4072  CA  GLY A 267      13.092  18.566 -19.808  1.00  0.62           C  
ATOM   4073  C   GLY A 267      14.177  17.566 -19.401  1.00  0.62           C  
ATOM   4074  O   GLY A 267      15.222  17.949 -18.859  1.00  0.62           O  
ATOM   4075  H   GLY A 267      12.308  19.634 -18.144  1.00  0.62           H  
ATOM   4076 1HA  GLY A 267      12.542  18.175 -20.664  1.00  0.62           H  
ATOM   4077 2HA  GLY A 267      13.549  19.503 -20.125  1.00  0.62           H  
ATOM   4078  N   SER A 268      13.913  16.268 -19.569  1.00  0.64           N  
ATOM   4079  CA  SER A 268      14.860  15.245 -19.120  1.00  0.64           C  
ATOM   4080  C   SER A 268      15.974  15.027 -20.125  1.00  0.64           C  
ATOM   4081  O   SER A 268      16.004  14.055 -20.900  1.00  0.64           O  
ATOM   4082  CB  SER A 268      14.184  13.938 -18.812  1.00  0.64           C  
ATOM   4083  OG  SER A 268      13.308  14.073 -17.759  1.00  0.64           O  
ATOM   4084  H   SER A 268      13.059  15.974 -20.050  1.00  0.64           H  
ATOM   4085  HA  SER A 268      15.320  15.593 -18.195  1.00  0.64           H  
ATOM   4086 1HB  SER A 268      13.645  13.591 -19.672  1.00  0.64           H  
ATOM   4087 2HB  SER A 268      14.931  13.190 -18.572  1.00  0.64           H  
ATOM   4088  HG  SER A 268      12.605  14.648 -18.086  1.00  0.64           H  
ATOM   4089  N   GLY A 269      16.839  16.004 -20.185  1.00  0.67           N  
ATOM   4090  CA  GLY A 269      17.972  15.870 -21.048  1.00  0.67           C  
ATOM   4091  C   GLY A 269      19.106  15.328 -20.225  1.00  0.67           C  
ATOM   4092  O   GLY A 269      19.271  15.701 -19.065  1.00  0.67           O  
ATOM   4093  H   GLY A 269      16.704  16.816 -19.583  1.00  0.67           H  
ATOM   4094 1HA  GLY A 269      17.751  15.171 -21.825  1.00  0.67           H  
ATOM   4095 2HA  GLY A 269      18.207  16.814 -21.503  1.00  0.67           H  
ATOM   4096  N   PHE A 270      19.897  14.458 -20.821  1.00  0.69           N  
ATOM   4097  CA  PHE A 270      20.994  13.851 -20.117  1.00  0.69           C  
ATOM   4098  C   PHE A 270      22.382  14.254 -20.632  1.00  0.69           C  
ATOM   4099  O   PHE A 270      23.380  13.578 -20.351  1.00  0.69           O  
ATOM   4100  CB  PHE A 270      20.788  12.360 -20.201  1.00  0.69           C  
ATOM   4101  CG  PHE A 270      19.440  11.930 -19.623  1.00  0.69           C  
ATOM   4102  CD1 PHE A 270      18.508  11.257 -20.400  1.00  0.69           C  
ATOM   4103  CD2 PHE A 270      19.114  12.195 -18.313  1.00  0.69           C  
ATOM   4104  CE1 PHE A 270      17.301  10.854 -19.858  1.00  0.69           C  
ATOM   4105  CE2 PHE A 270      17.918  11.801 -17.769  1.00  0.69           C  
ATOM   4106  CZ  PHE A 270      17.008  11.123 -18.541  1.00  0.69           C  
ATOM   4107  H   PHE A 270      19.699  14.138 -21.762  1.00  0.69           H  
ATOM   4108  HA  PHE A 270      20.923  14.144 -19.077  1.00  0.69           H  
ATOM   4109 1HB  PHE A 270      20.809  12.072 -21.236  1.00  0.69           H  
ATOM   4110 2HB  PHE A 270      21.584  11.840 -19.675  1.00  0.69           H  
ATOM   4111  HD1 PHE A 270      18.742  11.039 -21.445  1.00  0.69           H  
ATOM   4112  HD2 PHE A 270      19.826  12.714 -17.713  1.00  0.69           H  
ATOM   4113  HE1 PHE A 270      16.586  10.319 -20.473  1.00  0.69           H  
ATOM   4114  HE2 PHE A 270      17.700  12.020 -16.728  1.00  0.69           H  
ATOM   4115  HZ  PHE A 270      16.055  10.800 -18.117  1.00  0.69           H  
ATOM   4116  N   ASP A 271      22.484  15.398 -21.332  1.00  0.72           N  
ATOM   4117  CA  ASP A 271      23.767  15.817 -21.900  1.00  0.72           C  
ATOM   4118  C   ASP A 271      24.715  16.297 -20.788  1.00  0.72           C  
ATOM   4119  O   ASP A 271      25.907  16.474 -20.998  1.00  0.72           O  
ATOM   4120  CB  ASP A 271      23.571  16.933 -22.934  1.00  0.72           C  
ATOM   4121  CG  ASP A 271      22.824  16.537 -24.218  1.00  0.72           C  
ATOM   4122  OD1 ASP A 271      22.653  15.384 -24.428  1.00  0.72           O  
ATOM   4123  OD2 ASP A 271      22.451  17.388 -24.981  1.00  0.72           O  
ATOM   4124  H   ASP A 271      21.676  16.015 -21.503  1.00  0.72           H  
ATOM   4125  HA  ASP A 271      24.224  14.962 -22.396  1.00  0.72           H  
ATOM   4126 1HB  ASP A 271      23.001  17.690 -22.474  1.00  0.72           H  
ATOM   4127 2HB  ASP A 271      24.538  17.357 -23.204  1.00  0.72           H  
ATOM   4128  N   ALA A 272      24.153  16.508 -19.593  1.00  0.75           N  
ATOM   4129  CA  ALA A 272      24.844  16.983 -18.392  1.00  0.75           C  
ATOM   4130  C   ALA A 272      25.567  15.859 -17.613  1.00  0.75           C  
ATOM   4131  O   ALA A 272      26.098  16.093 -16.521  1.00  0.75           O  
ATOM   4132  CB  ALA A 272      23.850  17.672 -17.488  1.00  0.75           C  
ATOM   4133  H   ALA A 272      23.162  16.329 -19.520  1.00  0.75           H  
ATOM   4134  HA  ALA A 272      25.599  17.703 -18.709  1.00  0.75           H  
ATOM   4135 1HB  ALA A 272      24.369  18.073 -16.622  1.00  0.75           H  
ATOM   4136 2HB  ALA A 272      23.370  18.489 -18.027  1.00  0.75           H  
ATOM   4137 3HB  ALA A 272      23.097  16.973 -17.164  1.00  0.75           H  
ATOM   4138  N   SER A 273      25.524  14.639 -18.141  1.00  0.79           N  
ATOM   4139  CA  SER A 273      26.194  13.490 -17.537  1.00  0.79           C  
ATOM   4140  C   SER A 273      27.703  13.595 -17.715  1.00  0.79           C  
ATOM   4141  O   SER A 273      28.177  14.546 -18.318  1.00  0.79           O  
ATOM   4142  CB  SER A 273      25.729  12.247 -18.176  1.00  0.79           C  
ATOM   4143  OG  SER A 273      26.202  12.161 -19.476  1.00  0.79           O  
ATOM   4144  H   SER A 273      25.013  14.489 -19.015  1.00  0.79           H  
ATOM   4145  HA  SER A 273      25.963  13.466 -16.472  1.00  0.79           H  
ATOM   4146 1HB  SER A 273      26.089  11.411 -17.601  1.00  0.79           H  
ATOM   4147 2HB  SER A 273      24.648  12.252 -18.183  1.00  0.79           H  
ATOM   4148  HG  SER A 273      25.604  12.726 -20.006  1.00  0.79           H  
ATOM   4149  N   ILE A 274      28.475  12.584 -17.286  1.00  0.84           N  
ATOM   4150  CA  ILE A 274      29.928  12.771 -17.278  1.00  0.84           C  
ATOM   4151  C   ILE A 274      30.658  12.013 -18.367  1.00  0.84           C  
ATOM   4152  O   ILE A 274      31.875  12.132 -18.496  1.00  0.84           O  
ATOM   4153  CB  ILE A 274      30.523  12.226 -15.962  1.00  0.84           C  
ATOM   4154  CG1 ILE A 274      30.421  10.699 -15.927  1.00  0.84           C  
ATOM   4155  CG2 ILE A 274      29.857  12.816 -14.790  1.00  0.84           C  
ATOM   4156  CD1 ILE A 274      29.004  10.122 -15.808  1.00  0.84           C  
ATOM   4157  H   ILE A 274      28.060  11.766 -16.870  1.00  0.84           H  
ATOM   4158  HA  ILE A 274      30.144  13.836 -17.377  1.00  0.84           H  
ATOM   4159  HB  ILE A 274      31.576  12.474 -15.927  1.00  0.84           H  
ATOM   4160 1HG1 ILE A 274      30.885  10.316 -16.811  1.00  0.84           H  
ATOM   4161 2HG1 ILE A 274      30.997  10.363 -15.098  1.00  0.84           H  
ATOM   4162 1HG2 ILE A 274      30.309  12.452 -13.882  1.00  0.84           H  
ATOM   4163 2HG2 ILE A 274      30.005  13.838 -14.863  1.00  0.84           H  
ATOM   4164 3HG2 ILE A 274      28.793  12.584 -14.790  1.00  0.84           H  
ATOM   4165 1HD1 ILE A 274      29.061   9.032 -15.779  1.00  0.84           H  
ATOM   4166 2HD1 ILE A 274      28.538  10.482 -14.895  1.00  0.84           H  
ATOM   4167 3HD1 ILE A 274      28.408  10.425 -16.661  1.00  0.84           H  
ATOM   4168  N   LEU A 275      29.923  11.261 -19.168  1.00  0.90           N  
ATOM   4169  CA  LEU A 275      30.530  10.559 -20.282  1.00  0.90           C  
ATOM   4170  C   LEU A 275      30.066  11.180 -21.600  1.00  0.90           C  
ATOM   4171  O   LEU A 275      30.193  10.566 -22.664  1.00  0.90           O  
ATOM   4172  CB  LEU A 275      30.201   9.062 -20.254  1.00  0.90           C  
ATOM   4173  CG  LEU A 275      30.668   8.256 -19.001  1.00  0.90           C  
ATOM   4174  CD1 LEU A 275      30.278   6.809 -19.167  1.00  0.90           C  
ATOM   4175  CD2 LEU A 275      32.158   8.397 -18.802  1.00  0.90           C  
ATOM   4176  H   LEU A 275      28.927  11.194 -19.010  1.00  0.90           H  
ATOM   4177  HA  LEU A 275      31.611  10.667 -20.221  1.00  0.90           H  
ATOM   4178 1HB  LEU A 275      29.117   8.949 -20.326  1.00  0.90           H  
ATOM   4179 2HB  LEU A 275      30.649   8.593 -21.130  1.00  0.90           H  
ATOM   4180  HG  LEU A 275      30.153   8.624 -18.129  1.00  0.90           H  
ATOM   4181 1HD1 LEU A 275      30.592   6.251 -18.293  1.00  0.90           H  
ATOM   4182 2HD1 LEU A 275      29.218   6.721 -19.289  1.00  0.90           H  
ATOM   4183 3HD1 LEU A 275      30.773   6.399 -20.047  1.00  0.90           H  
ATOM   4184 1HD2 LEU A 275      32.460   7.833 -17.920  1.00  0.90           H  
ATOM   4185 2HD2 LEU A 275      32.681   8.011 -19.676  1.00  0.90           H  
ATOM   4186 3HD2 LEU A 275      32.414   9.448 -18.663  1.00  0.90           H  
ATOM   4187  N   ASP A 276      29.415  12.346 -21.513  1.00  0.94           N  
ATOM   4188  CA  ASP A 276      28.832  12.987 -22.686  1.00  0.94           C  
ATOM   4189  C   ASP A 276      29.786  13.984 -23.358  1.00  0.94           C  
ATOM   4190  O   ASP A 276      30.109  15.016 -22.772  1.00  0.94           O  
ATOM   4191  CB  ASP A 276      27.518  13.658 -22.337  1.00  0.94           C  
ATOM   4192  CG  ASP A 276      26.760  14.061 -23.554  1.00  0.94           C  
ATOM   4193  OD1 ASP A 276      27.218  14.800 -24.417  1.00  0.94           O  
ATOM   4194  OD2 ASP A 276      25.687  13.501 -23.666  1.00  0.94           O  
ATOM   4195  H   ASP A 276      29.338  12.801 -20.612  1.00  0.94           H  
ATOM   4196  HA  ASP A 276      28.587  12.196 -23.367  1.00  0.94           H  
ATOM   4197 1HB  ASP A 276      26.901  12.974 -21.765  1.00  0.94           H  
ATOM   4198 2HB  ASP A 276      27.696  14.541 -21.710  1.00  0.94           H  
ATOM   4199  N   PRO A 277      30.208  13.760 -24.608  1.00  0.96           N  
ATOM   4200  CA  PRO A 277      31.195  14.566 -25.301  1.00  0.96           C  
ATOM   4201  C   PRO A 277      30.789  16.027 -25.530  1.00  0.96           C  
ATOM   4202  O   PRO A 277      31.663  16.872 -25.772  1.00  0.96           O  
ATOM   4203  CB  PRO A 277      31.343  13.824 -26.637  1.00  0.96           C  
ATOM   4204  CG  PRO A 277      30.040  13.058 -26.822  1.00  0.96           C  
ATOM   4205  CD  PRO A 277      29.610  12.675 -25.440  1.00  0.96           C  
ATOM   4206  HA  PRO A 277      32.135  14.523 -24.734  1.00  0.96           H  
ATOM   4207 1HB  PRO A 277      31.519  14.551 -27.445  1.00  0.96           H  
ATOM   4208 2HB  PRO A 277      32.222  13.164 -26.603  1.00  0.96           H  
ATOM   4209 1HG  PRO A 277      29.288  13.677 -27.324  1.00  0.96           H  
ATOM   4210 2HG  PRO A 277      30.197  12.181 -27.467  1.00  0.96           H  
ATOM   4211 1HD  PRO A 277      28.510  12.715 -25.435  1.00  0.96           H  
ATOM   4212 2HD  PRO A 277      30.003  11.687 -25.153  1.00  0.96           H  
ATOM   4213  N   LEU A 278      29.485  16.345 -25.457  1.00  0.95           N  
ATOM   4214  CA  LEU A 278      29.064  17.718 -25.721  1.00  0.95           C  
ATOM   4215  C   LEU A 278      28.966  18.604 -24.478  1.00  0.95           C  
ATOM   4216  O   LEU A 278      28.629  19.788 -24.592  1.00  0.95           O  
ATOM   4217  CB  LEU A 278      27.748  17.766 -26.515  1.00  0.95           C  
ATOM   4218  CG  LEU A 278      27.943  17.676 -28.088  1.00  0.95           C  
ATOM   4219  CD1 LEU A 278      28.273  16.236 -28.489  1.00  0.95           C  
ATOM   4220  CD2 LEU A 278      26.718  18.200 -28.816  1.00  0.95           C  
ATOM   4221  H   LEU A 278      28.768  15.656 -25.194  1.00  0.95           H  
ATOM   4222  HA  LEU A 278      29.816  18.166 -26.367  1.00  0.95           H  
ATOM   4223 1HB  LEU A 278      27.128  16.923 -26.198  1.00  0.95           H  
ATOM   4224 2HB  LEU A 278      27.222  18.691 -26.281  1.00  0.95           H  
ATOM   4225  HG  LEU A 278      28.799  18.294 -28.368  1.00  0.95           H  
ATOM   4226 1HD1 LEU A 278      28.441  16.184 -29.565  1.00  0.95           H  
ATOM   4227 2HD1 LEU A 278      29.169  15.923 -27.972  1.00  0.95           H  
ATOM   4228 3HD1 LEU A 278      27.448  15.580 -28.218  1.00  0.95           H  
ATOM   4229 1HD2 LEU A 278      26.898  18.150 -29.885  1.00  0.95           H  
ATOM   4230 2HD2 LEU A 278      25.872  17.612 -28.574  1.00  0.95           H  
ATOM   4231 3HD2 LEU A 278      26.533  19.237 -28.526  1.00  0.95           H  
ATOM   4232  N   SER A 279      29.287  18.061 -23.303  1.00  0.90           N  
ATOM   4233  CA  SER A 279      29.233  18.857 -22.076  1.00  0.90           C  
ATOM   4234  C   SER A 279      30.414  18.685 -21.181  1.00  0.90           C  
ATOM   4235  O   SER A 279      31.249  17.800 -21.373  1.00  0.90           O  
ATOM   4236  CB  SER A 279      28.071  18.500 -21.220  1.00  0.90           C  
ATOM   4237  OG  SER A 279      28.080  19.273 -20.041  1.00  0.90           O  
ATOM   4238  H   SER A 279      29.558  17.073 -23.251  1.00  0.90           H  
ATOM   4239  HA  SER A 279      29.167  19.911 -22.348  1.00  0.90           H  
ATOM   4240 1HB  SER A 279      27.162  18.646 -21.765  1.00  0.90           H  
ATOM   4241 2HB  SER A 279      28.135  17.447 -20.960  1.00  0.90           H  
ATOM   4242  HG  SER A 279      28.404  20.175 -20.274  1.00  0.90           H  
ATOM   4243  N   ARG A 280      30.461  19.542 -20.170  1.00  0.85           N  
ATOM   4244  CA  ARG A 280      31.508  19.471 -19.181  1.00  0.85           C  
ATOM   4245  C   ARG A 280      30.908  19.555 -17.774  1.00  0.85           C  
ATOM   4246  O   ARG A 280      31.589  19.981 -16.841  1.00  0.85           O  
ATOM   4247  CB  ARG A 280      32.513  20.587 -19.405  1.00  0.85           C  
ATOM   4248  CG  ARG A 280      33.284  20.502 -20.767  1.00  0.85           C  
ATOM   4249  CD  ARG A 280      34.193  19.307 -20.887  1.00  0.85           C  
ATOM   4250  NE  ARG A 280      34.903  19.296 -22.179  1.00  0.85           N  
ATOM   4251  CZ  ARG A 280      34.442  18.729 -23.342  1.00  0.85           C  
ATOM   4252  NH1 ARG A 280      33.272  18.108 -23.400  1.00  0.85           N  
ATOM   4253  NH2 ARG A 280      35.184  18.804 -24.435  1.00  0.85           N  
ATOM   4254  H   ARG A 280      29.735  20.254 -20.087  1.00  0.85           H  
ATOM   4255  HA  ARG A 280      32.022  18.515 -19.279  1.00  0.85           H  
ATOM   4256 1HB  ARG A 280      32.000  21.545 -19.367  1.00  0.85           H  
ATOM   4257 2HB  ARG A 280      33.251  20.581 -18.603  1.00  0.85           H  
ATOM   4258 1HG  ARG A 280      32.577  20.476 -21.591  1.00  0.85           H  
ATOM   4259 2HG  ARG A 280      33.904  21.394 -20.865  1.00  0.85           H  
ATOM   4260 1HD  ARG A 280      34.938  19.340 -20.092  1.00  0.85           H  
ATOM   4261 2HD  ARG A 280      33.621  18.387 -20.803  1.00  0.85           H  
ATOM   4262  HE  ARG A 280      35.803  19.751 -22.212  1.00  0.85           H  
ATOM   4263 1HH1 ARG A 280      32.669  18.027 -22.569  1.00  0.85           H  
ATOM   4264 2HH1 ARG A 280      32.934  17.693 -24.285  1.00  0.85           H  
ATOM   4265 1HH2 ARG A 280      36.077  19.272 -24.410  1.00  0.85           H  
ATOM   4266 2HH2 ARG A 280      34.852  18.390 -25.296  1.00  0.85           H  
ATOM   4267  N   MET A 281      29.634  19.168 -17.635  1.00  0.79           N  
ATOM   4268  CA  MET A 281      28.953  19.143 -16.330  1.00  0.79           C  
ATOM   4269  C   MET A 281      28.983  17.729 -15.745  1.00  0.79           C  
ATOM   4270  O   MET A 281      29.086  16.757 -16.488  1.00  0.79           O  
ATOM   4271  CB  MET A 281      27.495  19.575 -16.438  1.00  0.79           C  
ATOM   4272  CG  MET A 281      27.240  20.918 -17.025  1.00  0.79           C  
ATOM   4273  SD  MET A 281      27.876  22.297 -16.092  1.00  0.79           S  
ATOM   4274  CE  MET A 281      26.677  22.209 -14.795  1.00  0.79           C  
ATOM   4275  H   MET A 281      29.122  18.886 -18.465  1.00  0.79           H  
ATOM   4276  HA  MET A 281      29.482  19.807 -15.653  1.00  0.79           H  
ATOM   4277 1HB  MET A 281      26.957  18.845 -17.033  1.00  0.79           H  
ATOM   4278 2HB  MET A 281      27.062  19.560 -15.442  1.00  0.79           H  
ATOM   4279 1HG  MET A 281      27.638  20.946 -18.010  1.00  0.79           H  
ATOM   4280 2HG  MET A 281      26.162  21.037 -17.084  1.00  0.79           H  
ATOM   4281 1HE  MET A 281      26.833  22.982 -14.085  1.00  0.79           H  
ATOM   4282 2HE  MET A 281      25.681  22.316 -15.222  1.00  0.79           H  
ATOM   4283 3HE  MET A 281      26.773  21.252 -14.292  1.00  0.79           H  
ATOM   4284  N   MET A 282      28.939  17.607 -14.418  1.00  0.74           N  
ATOM   4285  CA  MET A 282      28.901  16.274 -13.808  1.00  0.74           C  
ATOM   4286  C   MET A 282      27.662  15.869 -12.993  1.00  0.74           C  
ATOM   4287  O   MET A 282      27.686  15.968 -11.762  1.00  0.74           O  
ATOM   4288  CB  MET A 282      30.100  16.100 -12.901  1.00  0.74           C  
ATOM   4289  CG  MET A 282      31.411  16.192 -13.529  1.00  0.74           C  
ATOM   4290  SD  MET A 282      32.637  16.043 -12.290  1.00  0.74           S  
ATOM   4291  CE  MET A 282      32.544  17.610 -11.488  1.00  0.74           C  
ATOM   4292  H   MET A 282      28.913  18.455 -13.857  1.00  0.74           H  
ATOM   4293  HA  MET A 282      28.947  15.579 -14.626  1.00  0.74           H  
ATOM   4294 1HB  MET A 282      30.085  16.830 -12.125  1.00  0.74           H  
ATOM   4295 2HB  MET A 282      30.042  15.120 -12.422  1.00  0.74           H  
ATOM   4296 1HG  MET A 282      31.555  15.409 -14.267  1.00  0.74           H  
ATOM   4297 2HG  MET A 282      31.521  17.163 -14.019  1.00  0.74           H  
ATOM   4298 1HE  MET A 282      33.277  17.649 -10.680  1.00  0.74           H  
ATOM   4299 2HE  MET A 282      32.761  18.383 -12.209  1.00  0.74           H  
ATOM   4300 3HE  MET A 282      31.555  17.766 -11.083  1.00  0.74           H  
ATOM   4301  N   VAL A 283      26.623  15.333 -13.633  1.00  0.70           N  
ATOM   4302  CA  VAL A 283      25.410  14.984 -12.873  1.00  0.70           C  
ATOM   4303  C   VAL A 283      25.318  13.530 -12.301  1.00  0.70           C  
ATOM   4304  O   VAL A 283      25.024  13.372 -11.120  1.00  0.70           O  
ATOM   4305  CB  VAL A 283      24.171  15.284 -13.711  1.00  0.70           C  
ATOM   4306  CG1 VAL A 283      22.965  14.851 -12.988  1.00  0.70           C  
ATOM   4307  CG2 VAL A 283      24.072  16.729 -13.940  1.00  0.70           C  
ATOM   4308  H   VAL A 283      26.630  15.284 -14.656  1.00  0.70           H  
ATOM   4309  HA  VAL A 283      25.365  15.668 -12.030  1.00  0.70           H  
ATOM   4310  HB  VAL A 283      24.232  14.753 -14.656  1.00  0.70           H  
ATOM   4311 1HG1 VAL A 283      22.103  15.073 -13.584  1.00  0.70           H  
ATOM   4312 2HG1 VAL A 283      23.010  13.796 -12.806  1.00  0.70           H  
ATOM   4313 3HG1 VAL A 283      22.902  15.388 -12.042  1.00  0.70           H  
ATOM   4314 1HG2 VAL A 283      23.180  16.947 -14.528  1.00  0.70           H  
ATOM   4315 2HG2 VAL A 283      24.005  17.219 -12.976  1.00  0.70           H  
ATOM   4316 3HG2 VAL A 283      24.956  17.079 -14.469  1.00  0.70           H  
ATOM   4317  N   SER A 284      25.565  12.496 -13.130  1.00  0.67           N  
ATOM   4318  CA  SER A 284      25.444  11.024 -12.842  1.00  0.67           C  
ATOM   4319  C   SER A 284      23.992  10.571 -12.700  1.00  0.67           C  
ATOM   4320  O   SER A 284      23.091  11.408 -12.605  1.00  0.67           O  
ATOM   4321  CB  SER A 284      26.102  10.597 -11.542  1.00  0.67           C  
ATOM   4322  OG  SER A 284      25.370  11.024 -10.390  1.00  0.67           O  
ATOM   4323  H   SER A 284      25.835  12.746 -14.066  1.00  0.67           H  
ATOM   4324  HA  SER A 284      25.897  10.475 -13.669  1.00  0.67           H  
ATOM   4325 1HB  SER A 284      26.199   9.509 -11.529  1.00  0.67           H  
ATOM   4326 2HB  SER A 284      27.087  11.002 -11.508  1.00  0.67           H  
ATOM   4327  HG  SER A 284      25.406  11.978 -10.396  1.00  0.67           H  
ATOM   4328  N   SER A 285      23.727   9.252 -12.609  1.00  0.66           N  
ATOM   4329  CA  SER A 285      22.323   8.886 -12.556  1.00  0.66           C  
ATOM   4330  C   SER A 285      21.724   9.200 -11.196  1.00  0.66           C  
ATOM   4331  O   SER A 285      20.524   9.452 -11.089  1.00  0.66           O  
ATOM   4332  CB  SER A 285      22.173   7.430 -12.816  1.00  0.66           C  
ATOM   4333  OG  SER A 285      22.661   6.734 -11.753  1.00  0.66           O  
ATOM   4334  H   SER A 285      24.434   8.500 -12.635  1.00  0.66           H  
ATOM   4335  HA  SER A 285      21.787   9.447 -13.319  1.00  0.66           H  
ATOM   4336 1HB  SER A 285      21.148   7.186 -12.981  1.00  0.66           H  
ATOM   4337 2HB  SER A 285      22.724   7.158 -13.718  1.00  0.66           H  
ATOM   4338  HG  SER A 285      23.629   6.788 -11.856  1.00  0.66           H  
ATOM   4339  N   GLU A 286      22.572   9.242 -10.160  1.00  0.65           N  
ATOM   4340  CA  GLU A 286      22.115   9.577  -8.817  1.00  0.65           C  
ATOM   4341  C   GLU A 286      21.690  11.028  -8.826  1.00  0.65           C  
ATOM   4342  O   GLU A 286      20.727  11.413  -8.172  1.00  0.65           O  
ATOM   4343  CB  GLU A 286      23.198   9.317  -7.768  1.00  0.65           C  
ATOM   4344  CG  GLU A 286      23.497   7.842  -7.511  1.00  0.65           C  
ATOM   4345  CD  GLU A 286      22.347   7.091  -6.844  1.00  0.65           C  
ATOM   4346  OE1 GLU A 286      21.890   7.533  -5.816  1.00  0.65           O  
ATOM   4347  OE2 GLU A 286      21.924   6.089  -7.370  1.00  0.65           O  
ATOM   4348  H   GLU A 286      23.548   9.036 -10.322  1.00  0.65           H  
ATOM   4349  HA  GLU A 286      21.246   8.965  -8.576  1.00  0.65           H  
ATOM   4350 1HB  GLU A 286      24.127   9.794  -8.086  1.00  0.65           H  
ATOM   4351 2HB  GLU A 286      22.903   9.772  -6.824  1.00  0.65           H  
ATOM   4352 1HG  GLU A 286      23.714   7.369  -8.470  1.00  0.65           H  
ATOM   4353 2HG  GLU A 286      24.388   7.767  -6.889  1.00  0.65           H  
ATOM   4354  N   GLY A 287      22.395  11.842  -9.604  1.00  0.64           N  
ATOM   4355  CA  GLY A 287      22.000  13.228  -9.751  1.00  0.64           C  
ATOM   4356  C   GLY A 287      20.617  13.311 -10.393  1.00  0.64           C  
ATOM   4357  O   GLY A 287      19.708  13.974  -9.875  1.00  0.64           O  
ATOM   4358  H   GLY A 287      23.228  11.499 -10.093  1.00  0.64           H  
ATOM   4359 1HA  GLY A 287      21.976  13.700  -8.771  1.00  0.64           H  
ATOM   4360 2HA  GLY A 287      22.729  13.754 -10.355  1.00  0.64           H  
ATOM   4361  N   PHE A 288      20.428  12.586 -11.499  1.00  0.64           N  
ATOM   4362  CA  PHE A 288      19.151  12.660 -12.202  1.00  0.64           C  
ATOM   4363  C   PHE A 288      18.011  12.042 -11.389  1.00  0.64           C  
ATOM   4364  O   PHE A 288      16.871  12.496 -11.515  1.00  0.64           O  
ATOM   4365  CB  PHE A 288      19.250  12.024 -13.586  1.00  0.64           C  
ATOM   4366  CG  PHE A 288      20.055  12.862 -14.591  1.00  0.64           C  
ATOM   4367  CD1 PHE A 288      21.316  12.461 -14.995  1.00  0.64           C  
ATOM   4368  CD2 PHE A 288      19.550  14.045 -15.116  1.00  0.64           C  
ATOM   4369  CE1 PHE A 288      22.064  13.211 -15.892  1.00  0.64           C  
ATOM   4370  CE2 PHE A 288      20.298  14.805 -16.011  1.00  0.64           C  
ATOM   4371  CZ  PHE A 288      21.558  14.378 -16.392  1.00  0.64           C  
ATOM   4372  H   PHE A 288      21.208  12.037 -11.869  1.00  0.64           H  
ATOM   4373  HA  PHE A 288      18.910  13.706 -12.349  1.00  0.64           H  
ATOM   4374 1HB  PHE A 288      19.723  11.043 -13.502  1.00  0.64           H  
ATOM   4375 2HB  PHE A 288      18.260  11.875 -13.989  1.00  0.64           H  
ATOM   4376  HD1 PHE A 288      21.716  11.542 -14.590  1.00  0.64           H  
ATOM   4377  HD2 PHE A 288      18.558  14.381 -14.818  1.00  0.64           H  
ATOM   4378  HE1 PHE A 288      23.053  12.882 -16.192  1.00  0.64           H  
ATOM   4379  HE2 PHE A 288      19.890  15.738 -16.420  1.00  0.64           H  
ATOM   4380  HZ  PHE A 288      22.139  14.964 -17.089  1.00  0.64           H  
ATOM   4381  N   LYS A 289      18.326  11.072 -10.500  1.00  0.64           N  
ATOM   4382  CA  LYS A 289      17.336  10.476  -9.590  1.00  0.64           C  
ATOM   4383  C   LYS A 289      16.771  11.599  -8.737  1.00  0.64           C  
ATOM   4384  O   LYS A 289      15.768  12.122  -9.200  1.00  0.64           O  
ATOM   4385  CB  LYS A 289      17.923   9.408  -8.657  1.00  0.64           C  
ATOM   4386  CG  LYS A 289      16.863   8.718  -7.790  1.00  0.64           C  
ATOM   4387  CD  LYS A 289      17.455   7.613  -6.908  1.00  0.64           C  
ATOM   4388  CE  LYS A 289      16.365   6.980  -6.034  1.00  0.64           C  
ATOM   4389  NZ  LYS A 289      16.903   5.934  -5.103  1.00  0.64           N  
ATOM   4390  H   LYS A 289      19.279  10.714 -10.475  1.00  0.64           H  
ATOM   4391  HA  LYS A 289      16.524  10.041 -10.173  1.00  0.64           H  
ATOM   4392 1HB  LYS A 289      18.470   8.662  -9.212  1.00  0.64           H  
ATOM   4393 2HB  LYS A 289      18.637   9.881  -7.983  1.00  0.64           H  
ATOM   4394 1HG  LYS A 289      16.378   9.463  -7.157  1.00  0.64           H  
ATOM   4395 2HG  LYS A 289      16.106   8.274  -8.444  1.00  0.64           H  
ATOM   4396 1HD  LYS A 289      17.900   6.839  -7.541  1.00  0.64           H  
ATOM   4397 2HD  LYS A 289      18.238   8.030  -6.270  1.00  0.64           H  
ATOM   4398 1HE  LYS A 289      15.897   7.767  -5.445  1.00  0.64           H  
ATOM   4399 2HE  LYS A 289      15.608   6.523  -6.679  1.00  0.64           H  
ATOM   4400 1HZ  LYS A 289      16.145   5.566  -4.552  1.00  0.64           H  
ATOM   4401 2HZ  LYS A 289      17.343   5.143  -5.618  1.00  0.64           H  
ATOM   4402 3HZ  LYS A 289      17.592   6.347  -4.495  1.00  0.64           H  
ATOM   4403  N   LYS A 290      17.756  12.389  -8.281  1.00  0.65           N  
ATOM   4404  CA  LYS A 290      17.495  13.183  -7.102  1.00  0.65           C  
ATOM   4405  C   LYS A 290      16.735  14.387  -7.637  1.00  0.65           C  
ATOM   4406  O   LYS A 290      15.736  14.823  -7.060  1.00  0.65           O  
ATOM   4407  CB  LYS A 290      18.783  13.599  -6.375  1.00  0.65           C  
ATOM   4408  CG  LYS A 290      18.547  14.404  -5.088  1.00  0.65           C  
ATOM   4409  CD  LYS A 290      19.854  14.688  -4.351  1.00  0.65           C  
ATOM   4410  CE  LYS A 290      19.635  15.594  -3.136  1.00  0.65           C  
ATOM   4411  NZ  LYS A 290      18.852  14.916  -2.057  1.00  0.65           N  
ATOM   4412  H   LYS A 290      18.188  12.986  -8.984  1.00  0.65           H  
ATOM   4413  HA  LYS A 290      16.850  12.632  -6.418  1.00  0.65           H  
ATOM   4414 1HB  LYS A 290      19.360  12.708  -6.124  1.00  0.65           H  
ATOM   4415 2HB  LYS A 290      19.398  14.197  -7.051  1.00  0.65           H  
ATOM   4416 1HG  LYS A 290      18.078  15.343  -5.349  1.00  0.65           H  
ATOM   4417 2HG  LYS A 290      17.878  13.855  -4.430  1.00  0.65           H  
ATOM   4418 1HD  LYS A 290      20.290  13.746  -4.015  1.00  0.65           H  
ATOM   4419 2HD  LYS A 290      20.555  15.160  -5.031  1.00  0.65           H  
ATOM   4420 1HE  LYS A 290      20.602  15.894  -2.738  1.00  0.65           H  
ATOM   4421 2HE  LYS A 290      19.096  16.484  -3.454  1.00  0.65           H  
ATOM   4422 1HZ  LYS A 290      18.731  15.556  -1.282  1.00  0.65           H  
ATOM   4423 2HZ  LYS A 290      17.946  14.645  -2.414  1.00  0.65           H  
ATOM   4424 3HZ  LYS A 290      19.349  14.094  -1.744  1.00  0.65           H  
ATOM   4425  N   MET A 291      17.187  14.901  -8.786  1.00  0.66           N  
ATOM   4426  CA  MET A 291      16.551  16.072  -9.378  1.00  0.66           C  
ATOM   4427  C   MET A 291      15.097  15.783  -9.728  1.00  0.66           C  
ATOM   4428  O   MET A 291      14.242  16.657  -9.557  1.00  0.66           O  
ATOM   4429  CB  MET A 291      17.308  16.514 -10.617  1.00  0.66           C  
ATOM   4430  CG  MET A 291      18.656  17.129 -10.331  1.00  0.66           C  
ATOM   4431  SD  MET A 291      19.419  17.834 -11.764  1.00  0.66           S  
ATOM   4432  CE  MET A 291      19.740  16.445 -12.729  1.00  0.66           C  
ATOM   4433  H   MET A 291      18.007  14.487  -9.233  1.00  0.66           H  
ATOM   4434  HA  MET A 291      16.564  16.880  -8.651  1.00  0.66           H  
ATOM   4435 1HB  MET A 291      17.473  15.647 -11.258  1.00  0.66           H  
ATOM   4436 2HB  MET A 291      16.718  17.218 -11.176  1.00  0.66           H  
ATOM   4437 1HG  MET A 291      18.517  17.924  -9.604  1.00  0.66           H  
ATOM   4438 2HG  MET A 291      19.327  16.396  -9.907  1.00  0.66           H  
ATOM   4439 1HE  MET A 291      20.235  16.751 -13.651  1.00  0.66           H  
ATOM   4440 2HE  MET A 291      20.375  15.767 -12.172  1.00  0.66           H  
ATOM   4441 3HE  MET A 291      18.799  15.960 -12.965  1.00  0.66           H  
ATOM   4442  N   ALA A 292      14.797  14.545 -10.170  1.00  0.67           N  
ATOM   4443  CA  ALA A 292      13.432  14.150 -10.495  1.00  0.67           C  
ATOM   4444  C   ALA A 292      12.582  14.172  -9.230  1.00  0.67           C  
ATOM   4445  O   ALA A 292      11.859  15.166  -9.152  1.00  0.67           O  
ATOM   4446  CB  ALA A 292      13.402  12.789 -11.156  1.00  0.67           C  
ATOM   4447  H   ALA A 292      15.523  13.826 -10.275  1.00  0.67           H  
ATOM   4448  HA  ALA A 292      13.027  14.888 -11.177  1.00  0.67           H  
ATOM   4449 1HB  ALA A 292      12.374  12.518 -11.407  1.00  0.67           H  
ATOM   4450 2HB  ALA A 292      14.006  12.811 -12.062  1.00  0.67           H  
ATOM   4451 3HB  ALA A 292      13.805  12.076 -10.495  1.00  0.67           H  
ATOM   4452  N   SER A 293      13.305  13.796  -8.151  1.00  0.68           N  
ATOM   4453  CA  SER A 293      12.584  13.348  -6.978  1.00  0.68           C  
ATOM   4454  C   SER A 293      12.129  14.655  -6.383  1.00  0.68           C  
ATOM   4455  O   SER A 293      11.004  14.802  -5.916  1.00  0.68           O  
ATOM   4456  CB  SER A 293      13.482  12.623  -5.981  1.00  0.68           C  
ATOM   4457  OG  SER A 293      13.985  11.425  -6.517  1.00  0.68           O  
ATOM   4458  H   SER A 293      14.002  14.476  -7.847  1.00  0.68           H  
ATOM   4459  HA  SER A 293      11.730  12.737  -7.245  1.00  0.68           H  
ATOM   4460 1HB  SER A 293      14.306  13.272  -5.698  1.00  0.68           H  
ATOM   4461 2HB  SER A 293      12.916  12.410  -5.077  1.00  0.68           H  
ATOM   4462  HG  SER A 293      14.314  11.647  -7.402  1.00  0.68           H  
ATOM   4463  N   LEU A 294      13.037  15.621  -6.464  1.00  0.70           N  
ATOM   4464  CA  LEU A 294      12.822  16.960  -5.956  1.00  0.70           C  
ATOM   4465  C   LEU A 294      11.706  17.713  -6.709  1.00  0.70           C  
ATOM   4466  O   LEU A 294      10.878  18.383  -6.082  1.00  0.70           O  
ATOM   4467  CB  LEU A 294      14.143  17.687  -6.025  1.00  0.70           C  
ATOM   4468  CG  LEU A 294      15.216  17.214  -5.047  1.00  0.70           C  
ATOM   4469  CD1 LEU A 294      16.544  17.868  -5.397  1.00  0.70           C  
ATOM   4470  CD2 LEU A 294      14.787  17.584  -3.648  1.00  0.70           C  
ATOM   4471  H   LEU A 294      13.940  15.389  -6.881  1.00  0.70           H  
ATOM   4472  HA  LEU A 294      12.530  16.881  -4.909  1.00  0.70           H  
ATOM   4473 1HB  LEU A 294      14.537  17.634  -7.040  1.00  0.70           H  
ATOM   4474 2HB  LEU A 294      13.957  18.622  -5.800  1.00  0.70           H  
ATOM   4475  HG  LEU A 294      15.329  16.141  -5.108  1.00  0.70           H  
ATOM   4476 1HD1 LEU A 294      17.301  17.537  -4.698  1.00  0.70           H  
ATOM   4477 2HD1 LEU A 294      16.830  17.585  -6.405  1.00  0.70           H  
ATOM   4478 3HD1 LEU A 294      16.455  18.935  -5.336  1.00  0.70           H  
ATOM   4479 1HD2 LEU A 294      15.539  17.253  -2.934  1.00  0.70           H  
ATOM   4480 2HD2 LEU A 294      14.673  18.664  -3.577  1.00  0.70           H  
ATOM   4481 3HD2 LEU A 294      13.830  17.102  -3.416  1.00  0.70           H  
ATOM   4482  N   ILE A 295      11.627  17.566  -8.039  1.00  0.71           N  
ATOM   4483  CA  ILE A 295      10.517  18.168  -8.781  1.00  0.71           C  
ATOM   4484  C   ILE A 295       9.214  17.556  -8.332  1.00  0.71           C  
ATOM   4485  O   ILE A 295       8.198  18.245  -8.183  1.00  0.71           O  
ATOM   4486  CB  ILE A 295      10.628  17.979 -10.308  1.00  0.71           C  
ATOM   4487  CG1 ILE A 295      11.766  18.767 -10.867  1.00  0.71           C  
ATOM   4488  CG2 ILE A 295       9.303  18.408 -10.929  1.00  0.71           C  
ATOM   4489  CD1 ILE A 295      11.513  20.239 -10.753  1.00  0.71           C  
ATOM   4490  H   ILE A 295      12.330  17.014  -8.546  1.00  0.71           H  
ATOM   4491  HA  ILE A 295      10.491  19.234  -8.561  1.00  0.71           H  
ATOM   4492  HB  ILE A 295      10.813  16.940 -10.538  1.00  0.71           H  
ATOM   4493 1HG1 ILE A 295      12.656  18.521 -10.291  1.00  0.71           H  
ATOM   4494 2HG1 ILE A 295      11.942  18.506 -11.910  1.00  0.71           H  
ATOM   4495 1HG2 ILE A 295       9.334  18.281 -11.987  1.00  0.71           H  
ATOM   4496 2HG2 ILE A 295       8.497  17.798 -10.519  1.00  0.71           H  
ATOM   4497 3HG2 ILE A 295       9.117  19.454 -10.695  1.00  0.71           H  
ATOM   4498 1HD1 ILE A 295      12.369  20.791 -11.121  1.00  0.71           H  
ATOM   4499 2HD1 ILE A 295      10.629  20.499 -11.336  1.00  0.71           H  
ATOM   4500 3HD1 ILE A 295      11.332  20.471  -9.728  1.00  0.71           H  
ATOM   4501  N   LEU A 296       9.250  16.245  -8.141  1.00  0.73           N  
ATOM   4502  CA  LEU A 296       8.082  15.492  -7.740  1.00  0.73           C  
ATOM   4503  C   LEU A 296       7.630  15.930  -6.339  1.00  0.73           C  
ATOM   4504  O   LEU A 296       6.432  16.106  -6.109  1.00  0.73           O  
ATOM   4505  CB  LEU A 296       8.440  14.013  -7.832  1.00  0.73           C  
ATOM   4506  CG  LEU A 296       8.713  13.573  -9.270  1.00  0.73           C  
ATOM   4507  CD1 LEU A 296       9.331  12.207  -9.277  1.00  0.73           C  
ATOM   4508  CD2 LEU A 296       7.403  13.602 -10.047  1.00  0.73           C  
ATOM   4509  H   LEU A 296      10.141  15.768  -8.296  1.00  0.73           H  
ATOM   4510  HA  LEU A 296       7.279  15.696  -8.446  1.00  0.73           H  
ATOM   4511 1HB  LEU A 296       9.309  13.805  -7.242  1.00  0.73           H  
ATOM   4512 2HB  LEU A 296       7.610  13.423  -7.447  1.00  0.73           H  
ATOM   4513  HG  LEU A 296       9.424  14.263  -9.729  1.00  0.73           H  
ATOM   4514 1HD1 LEU A 296       9.547  11.919 -10.290  1.00  0.73           H  
ATOM   4515 2HD1 LEU A 296      10.244  12.214  -8.727  1.00  0.73           H  
ATOM   4516 3HD1 LEU A 296       8.644  11.497  -8.818  1.00  0.73           H  
ATOM   4517 1HD2 LEU A 296       7.568  13.307 -11.067  1.00  0.73           H  
ATOM   4518 2HD2 LEU A 296       6.690  12.914  -9.590  1.00  0.73           H  
ATOM   4519 3HD2 LEU A 296       6.996  14.614 -10.028  1.00  0.73           H  
ATOM   4520  N   GLU A 297       8.576  16.185  -5.419  1.00  0.75           N  
ATOM   4521  CA  GLU A 297       8.192  16.672  -4.092  1.00  0.75           C  
ATOM   4522  C   GLU A 297       7.531  18.045  -4.193  1.00  0.75           C  
ATOM   4523  O   GLU A 297       6.508  18.296  -3.550  1.00  0.75           O  
ATOM   4524  CB  GLU A 297       9.398  16.763  -3.148  1.00  0.75           C  
ATOM   4525  CG  GLU A 297       9.973  15.420  -2.682  1.00  0.75           C  
ATOM   4526  CD  GLU A 297      11.204  15.563  -1.795  1.00  0.75           C  
ATOM   4527  OE1 GLU A 297      11.672  16.665  -1.616  1.00  0.75           O  
ATOM   4528  OE2 GLU A 297      11.668  14.562  -1.298  1.00  0.75           O  
ATOM   4529  H   GLU A 297       9.553  15.996  -5.635  1.00  0.75           H  
ATOM   4530  HA  GLU A 297       7.471  15.976  -3.666  1.00  0.75           H  
ATOM   4531 1HB  GLU A 297      10.200  17.307  -3.647  1.00  0.75           H  
ATOM   4532 2HB  GLU A 297       9.120  17.332  -2.262  1.00  0.75           H  
ATOM   4533 1HG  GLU A 297       9.203  14.889  -2.125  1.00  0.75           H  
ATOM   4534 2HG  GLU A 297      10.223  14.821  -3.549  1.00  0.75           H  
ATOM   4535  N   VAL A 298       8.069  18.915  -5.052  1.00  0.77           N  
ATOM   4536  CA  VAL A 298       7.472  20.233  -5.238  1.00  0.77           C  
ATOM   4537  C   VAL A 298       6.088  20.098  -5.831  1.00  0.77           C  
ATOM   4538  O   VAL A 298       5.151  20.775  -5.403  1.00  0.77           O  
ATOM   4539  CB  VAL A 298       8.329  21.138  -6.132  1.00  0.77           C  
ATOM   4540  CG1 VAL A 298       7.569  22.377  -6.459  1.00  0.77           C  
ATOM   4541  CG2 VAL A 298       9.572  21.523  -5.408  1.00  0.77           C  
ATOM   4542  H   VAL A 298       8.926  18.667  -5.552  1.00  0.77           H  
ATOM   4543  HA  VAL A 298       7.384  20.710  -4.261  1.00  0.77           H  
ATOM   4544  HB  VAL A 298       8.575  20.616  -7.060  1.00  0.77           H  
ATOM   4545 1HG1 VAL A 298       8.168  23.022  -7.076  1.00  0.77           H  
ATOM   4546 2HG1 VAL A 298       6.660  22.100  -6.990  1.00  0.77           H  
ATOM   4547 3HG1 VAL A 298       7.316  22.897  -5.534  1.00  0.77           H  
ATOM   4548 1HG2 VAL A 298      10.158  22.172  -6.052  1.00  0.77           H  
ATOM   4549 2HG2 VAL A 298       9.314  22.053  -4.493  1.00  0.77           H  
ATOM   4550 3HG2 VAL A 298      10.137  20.628  -5.159  1.00  0.77           H  
ATOM   4551  N   SER A 299       5.956  19.209  -6.807  1.00  0.78           N  
ATOM   4552  CA  SER A 299       4.687  18.981  -7.452  1.00  0.78           C  
ATOM   4553  C   SER A 299       3.682  18.506  -6.409  1.00  0.78           C  
ATOM   4554  O   SER A 299       2.538  18.965  -6.379  1.00  0.78           O  
ATOM   4555  CB  SER A 299       4.846  17.913  -8.518  1.00  0.78           C  
ATOM   4556  OG  SER A 299       5.739  18.322  -9.507  1.00  0.78           O  
ATOM   4557  H   SER A 299       6.772  18.692  -7.127  1.00  0.78           H  
ATOM   4558  HA  SER A 299       4.337  19.912  -7.898  1.00  0.78           H  
ATOM   4559 1HB  SER A 299       5.187  16.992  -8.074  1.00  0.78           H  
ATOM   4560 2HB  SER A 299       3.879  17.715  -8.971  1.00  0.78           H  
ATOM   4561  HG  SER A 299       6.597  18.461  -9.041  1.00  0.78           H  
ATOM   4562  N   ASN A 300       4.105  17.622  -5.498  1.00  0.78           N  
ATOM   4563  CA  ASN A 300       3.194  17.133  -4.471  1.00  0.78           C  
ATOM   4564  C   ASN A 300       2.700  18.288  -3.599  1.00  0.78           C  
ATOM   4565  O   ASN A 300       1.503  18.378  -3.306  1.00  0.78           O  
ATOM   4566  CB  ASN A 300       3.877  16.079  -3.617  1.00  0.78           C  
ATOM   4567  CG  ASN A 300       4.090  14.752  -4.323  1.00  0.78           C  
ATOM   4568  OD1 ASN A 300       3.435  14.431  -5.316  1.00  0.78           O  
ATOM   4569  ND2 ASN A 300       5.012  13.971  -3.815  1.00  0.78           N  
ATOM   4570  H   ASN A 300       5.054  17.255  -5.548  1.00  0.78           H  
ATOM   4571  HA  ASN A 300       2.328  16.686  -4.941  1.00  0.78           H  
ATOM   4572 1HB  ASN A 300       4.843  16.451  -3.293  1.00  0.78           H  
ATOM   4573 2HB  ASN A 300       3.284  15.907  -2.722  1.00  0.78           H  
ATOM   4574 1HD2 ASN A 300       5.208  13.087  -4.237  1.00  0.78           H  
ATOM   4575 2HD2 ASN A 300       5.527  14.267  -3.011  1.00  0.78           H  
ATOM   4576  N   GLU A 301       3.607  19.204  -3.234  1.00  0.78           N  
ATOM   4577  CA  GLU A 301       3.236  20.360  -2.419  1.00  0.78           C  
ATOM   4578  C   GLU A 301       2.356  21.391  -3.137  1.00  0.78           C  
ATOM   4579  O   GLU A 301       1.470  21.989  -2.517  1.00  0.78           O  
ATOM   4580  CB  GLU A 301       4.477  21.101  -1.893  1.00  0.78           C  
ATOM   4581  CG  GLU A 301       5.302  20.371  -0.826  1.00  0.78           C  
ATOM   4582  CD  GLU A 301       6.435  21.247  -0.284  1.00  0.78           C  
ATOM   4583  OE1 GLU A 301       6.622  22.331  -0.814  1.00  0.78           O  
ATOM   4584  OE2 GLU A 301       7.089  20.857   0.653  1.00  0.78           O  
ATOM   4585  H   GLU A 301       4.585  19.066  -3.499  1.00  0.78           H  
ATOM   4586  HA  GLU A 301       2.677  19.991  -1.561  1.00  0.78           H  
ATOM   4587 1HB  GLU A 301       5.145  21.307  -2.733  1.00  0.78           H  
ATOM   4588 2HB  GLU A 301       4.172  22.062  -1.482  1.00  0.78           H  
ATOM   4589 1HG  GLU A 301       4.649  20.081  -0.004  1.00  0.78           H  
ATOM   4590 2HG  GLU A 301       5.720  19.464  -1.263  1.00  0.78           H  
ATOM   4591  N   ILE A 302       2.606  21.614  -4.427  1.00  0.76           N  
ATOM   4592  CA  ILE A 302       1.902  22.655  -5.172  1.00  0.76           C  
ATOM   4593  C   ILE A 302       0.700  22.220  -6.010  1.00  0.76           C  
ATOM   4594  O   ILE A 302      -0.316  22.918  -6.027  1.00  0.76           O  
ATOM   4595  CB  ILE A 302       2.844  23.411  -6.130  1.00  0.76           C  
ATOM   4596  CG1 ILE A 302       3.940  24.146  -5.355  1.00  0.76           C  
ATOM   4597  CG2 ILE A 302       2.032  24.363  -6.973  1.00  0.76           C  
ATOM   4598  CD1 ILE A 302       4.981  24.785  -6.245  1.00  0.76           C  
ATOM   4599  H   ILE A 302       3.357  21.092  -4.876  1.00  0.76           H  
ATOM   4600  HA  ILE A 302       1.540  23.377  -4.443  1.00  0.76           H  
ATOM   4601  HB  ILE A 302       3.339  22.687  -6.784  1.00  0.76           H  
ATOM   4602 1HG1 ILE A 302       3.498  24.911  -4.720  1.00  0.76           H  
ATOM   4603 2HG1 ILE A 302       4.448  23.412  -4.719  1.00  0.76           H  
ATOM   4604 1HG2 ILE A 302       2.675  24.853  -7.654  1.00  0.76           H  
ATOM   4605 2HG2 ILE A 302       1.281  23.814  -7.531  1.00  0.76           H  
ATOM   4606 3HG2 ILE A 302       1.539  25.097  -6.336  1.00  0.76           H  
ATOM   4607 1HD1 ILE A 302       5.747  25.257  -5.638  1.00  0.76           H  
ATOM   4608 2HD1 ILE A 302       5.429  24.039  -6.874  1.00  0.76           H  
ATOM   4609 3HD1 ILE A 302       4.506  25.526  -6.858  1.00  0.76           H  
ATOM   4610  N   ASN A 303       0.824  21.126  -6.762  1.00  0.74           N  
ATOM   4611  CA  ASN A 303      -0.199  20.788  -7.743  1.00  0.74           C  
ATOM   4612  C   ASN A 303      -0.819  19.398  -7.585  1.00  0.74           C  
ATOM   4613  O   ASN A 303      -1.524  18.919  -8.475  1.00  0.74           O  
ATOM   4614  CB  ASN A 303       0.402  20.944  -9.120  1.00  0.74           C  
ATOM   4615  CG  ASN A 303       1.449  19.993  -9.411  1.00  0.74           C  
ATOM   4616  OD1 ASN A 303       1.399  18.885  -8.885  1.00  0.74           O  
ATOM   4617  ND2 ASN A 303       2.408  20.376 -10.203  1.00  0.74           N  
ATOM   4618  H   ASN A 303       1.642  20.535  -6.681  1.00  0.74           H  
ATOM   4619  HA  ASN A 303      -1.013  21.507  -7.644  1.00  0.74           H  
ATOM   4620 1HB  ASN A 303      -0.383  20.826  -9.840  1.00  0.74           H  
ATOM   4621 2HB  ASN A 303       0.803  21.928  -9.224  1.00  0.74           H  
ATOM   4622 1HD2 ASN A 303       3.161  19.746 -10.420  1.00  0.74           H  
ATOM   4623 2HD2 ASN A 303       2.404  21.306 -10.571  1.00  0.74           H  
ATOM   4624  N   GLY A 304      -0.563  18.741  -6.460  1.00  0.71           N  
ATOM   4625  CA  GLY A 304      -1.118  17.411  -6.235  1.00  0.71           C  
ATOM   4626  C   GLY A 304      -0.280  16.283  -6.841  1.00  0.71           C  
ATOM   4627  O   GLY A 304      -0.770  15.163  -7.009  1.00  0.71           O  
ATOM   4628  H   GLY A 304       0.025  19.169  -5.754  1.00  0.71           H  
ATOM   4629 1HA  GLY A 304      -1.208  17.248  -5.161  1.00  0.71           H  
ATOM   4630 2HA  GLY A 304      -2.127  17.371  -6.642  1.00  0.71           H  
ATOM   4631  N   GLY A 305       0.975  16.578  -7.174  1.00  0.68           N  
ATOM   4632  CA  GLY A 305       1.872  15.581  -7.747  1.00  0.68           C  
ATOM   4633  C   GLY A 305       1.770  15.419  -9.252  1.00  0.68           C  
ATOM   4634  O   GLY A 305       2.192  14.395  -9.782  1.00  0.68           O  
ATOM   4635  H   GLY A 305       1.328  17.519  -7.002  1.00  0.68           H  
ATOM   4636 1HA  GLY A 305       2.896  15.835  -7.486  1.00  0.68           H  
ATOM   4637 2HA  GLY A 305       1.674  14.621  -7.275  1.00  0.68           H  
ATOM   4638  N   LYS A 306       1.213  16.409  -9.945  1.00  0.65           N  
ATOM   4639  CA  LYS A 306       1.054  16.323 -11.392  1.00  0.65           C  
ATOM   4640  C   LYS A 306       2.294  16.796 -12.133  1.00  0.65           C  
ATOM   4641  O   LYS A 306       2.608  17.998 -12.156  1.00  0.65           O  
ATOM   4642  CB  LYS A 306      -0.177  17.104 -11.847  1.00  0.65           C  
ATOM   4643  CG  LYS A 306      -1.471  16.477 -11.343  1.00  0.65           C  
ATOM   4644  CD  LYS A 306      -2.714  17.182 -11.849  1.00  0.65           C  
ATOM   4645  CE  LYS A 306      -3.972  16.517 -11.276  1.00  0.65           C  
ATOM   4646  NZ  LYS A 306      -5.242  17.109 -11.804  1.00  0.65           N  
ATOM   4647  H   LYS A 306       0.930  17.249  -9.459  1.00  0.65           H  
ATOM   4648  HA  LYS A 306       0.883  15.287 -11.651  1.00  0.65           H  
ATOM   4649 1HB  LYS A 306      -0.127  18.128 -11.458  1.00  0.65           H  
ATOM   4650 2HB  LYS A 306      -0.207  17.166 -12.926  1.00  0.65           H  
ATOM   4651 1HG  LYS A 306      -1.507  15.429 -11.661  1.00  0.65           H  
ATOM   4652 2HG  LYS A 306      -1.471  16.506 -10.249  1.00  0.65           H  
ATOM   4653 1HD  LYS A 306      -2.686  18.232 -11.547  1.00  0.65           H  
ATOM   4654 2HD  LYS A 306      -2.742  17.129 -12.926  1.00  0.65           H  
ATOM   4655 1HE  LYS A 306      -3.956  15.451 -11.512  1.00  0.65           H  
ATOM   4656 2HE  LYS A 306      -3.953  16.642 -10.194  1.00  0.65           H  
ATOM   4657 1HZ  LYS A 306      -6.025  16.640 -11.381  1.00  0.65           H  
ATOM   4658 2HZ  LYS A 306      -5.276  18.091 -11.588  1.00  0.65           H  
ATOM   4659 3HZ  LYS A 306      -5.304  16.969 -12.836  1.00  0.65           H  
ATOM   4660  N   CYS A 307       2.991  15.842 -12.751  1.00  0.62           N  
ATOM   4661  CA  CYS A 307       4.244  16.184 -13.415  1.00  0.62           C  
ATOM   4662  C   CYS A 307       4.639  15.234 -14.538  1.00  0.62           C  
ATOM   4663  O   CYS A 307       4.625  14.014 -14.379  1.00  0.62           O  
ATOM   4664  CB  CYS A 307       5.404  16.242 -12.416  1.00  0.62           C  
ATOM   4665  SG  CYS A 307       6.957  16.811 -13.165  1.00  0.62           S  
ATOM   4666  H   CYS A 307       2.645  14.879 -12.694  1.00  0.62           H  
ATOM   4667  HA  CYS A 307       4.110  17.168 -13.831  1.00  0.62           H  
ATOM   4668 1HB  CYS A 307       5.150  16.934 -11.613  1.00  0.62           H  
ATOM   4669 2HB  CYS A 307       5.568  15.264 -11.974  1.00  0.62           H  
ATOM   4670  HG  CYS A 307       6.381  17.754 -13.948  1.00  0.62           H  
ATOM   4671  N   LEU A 308       5.037  15.812 -15.663  1.00  0.60           N  
ATOM   4672  CA  LEU A 308       5.465  15.024 -16.814  1.00  0.60           C  
ATOM   4673  C   LEU A 308       6.893  15.259 -17.266  1.00  0.60           C  
ATOM   4674  O   LEU A 308       7.244  16.363 -17.662  1.00  0.60           O  
ATOM   4675  CB  LEU A 308       4.557  15.302 -18.002  1.00  0.60           C  
ATOM   4676  CG  LEU A 308       5.033  14.640 -19.320  1.00  0.60           C  
ATOM   4677  CD1 LEU A 308       5.025  13.141 -19.164  1.00  0.60           C  
ATOM   4678  CD2 LEU A 308       4.128  15.076 -20.455  1.00  0.60           C  
ATOM   4679  H   LEU A 308       5.053  16.832 -15.696  1.00  0.60           H  
ATOM   4680  HA  LEU A 308       5.377  13.968 -16.553  1.00  0.60           H  
ATOM   4681 1HB  LEU A 308       3.556  14.933 -17.778  1.00  0.60           H  
ATOM   4682 2HB  LEU A 308       4.504  16.380 -18.163  1.00  0.60           H  
ATOM   4683  HG  LEU A 308       6.050  14.946 -19.538  1.00  0.60           H  
ATOM   4684 1HD1 LEU A 308       5.365  12.683 -20.091  1.00  0.60           H  
ATOM   4685 2HD1 LEU A 308       5.680  12.843 -18.365  1.00  0.60           H  
ATOM   4686 3HD1 LEU A 308       4.036  12.830 -18.928  1.00  0.60           H  
ATOM   4687 1HD2 LEU A 308       4.457  14.617 -21.386  1.00  0.60           H  
ATOM   4688 2HD2 LEU A 308       3.110  14.762 -20.241  1.00  0.60           H  
ATOM   4689 3HD2 LEU A 308       4.161  16.163 -20.554  1.00  0.60           H  
ATOM   4690  N   PHE A 309       7.675  14.192 -17.295  1.00  0.60           N  
ATOM   4691  CA  PHE A 309       9.048  14.220 -17.766  1.00  0.60           C  
ATOM   4692  C   PHE A 309       9.109  13.776 -19.227  1.00  0.60           C  
ATOM   4693  O   PHE A 309       8.606  12.709 -19.570  1.00  0.60           O  
ATOM   4694  CB  PHE A 309       9.873  13.301 -16.877  1.00  0.60           C  
ATOM   4695  CG  PHE A 309      10.125  13.846 -15.480  1.00  0.60           C  
ATOM   4696  CD1 PHE A 309       9.111  13.982 -14.575  1.00  0.60           C  
ATOM   4697  CD2 PHE A 309      11.401  14.147 -15.052  1.00  0.60           C  
ATOM   4698  CE1 PHE A 309       9.369  14.430 -13.292  1.00  0.60           C  
ATOM   4699  CE2 PHE A 309      11.648  14.584 -13.781  1.00  0.60           C  
ATOM   4700  CZ  PHE A 309      10.620  14.728 -12.900  1.00  0.60           C  
ATOM   4701  H   PHE A 309       7.306  13.295 -16.962  1.00  0.60           H  
ATOM   4702  HA  PHE A 309       9.429  15.236 -17.699  1.00  0.60           H  
ATOM   4703 1HB  PHE A 309       9.352  12.351 -16.777  1.00  0.60           H  
ATOM   4704 2HB  PHE A 309      10.834  13.106 -17.348  1.00  0.60           H  
ATOM   4705  HD1 PHE A 309       8.087  13.734 -14.870  1.00  0.60           H  
ATOM   4706  HD2 PHE A 309      12.222  14.027 -15.727  1.00  0.60           H  
ATOM   4707  HE1 PHE A 309       8.560  14.534 -12.589  1.00  0.60           H  
ATOM   4708  HE2 PHE A 309      12.669  14.813 -13.481  1.00  0.60           H  
ATOM   4709  HZ  PHE A 309      10.800  15.074 -11.885  1.00  0.60           H  
ATOM   4710  N   VAL A 310       9.710  14.594 -20.074  1.00  0.60           N  
ATOM   4711  CA  VAL A 310       9.831  14.275 -21.495  1.00  0.60           C  
ATOM   4712  C   VAL A 310      11.297  14.066 -21.820  1.00  0.60           C  
ATOM   4713  O   VAL A 310      12.128  14.881 -21.421  1.00  0.60           O  
ATOM   4714  CB  VAL A 310       9.251  15.427 -22.362  1.00  0.60           C  
ATOM   4715  CG1 VAL A 310       9.398  15.109 -23.855  1.00  0.60           C  
ATOM   4716  CG2 VAL A 310       7.767  15.646 -21.993  1.00  0.60           C  
ATOM   4717  H   VAL A 310      10.088  15.473 -19.719  1.00  0.60           H  
ATOM   4718  HA  VAL A 310       9.302  13.356 -21.698  1.00  0.60           H  
ATOM   4719  HB  VAL A 310       9.818  16.346 -22.164  1.00  0.60           H  
ATOM   4720 1HG1 VAL A 310       8.999  15.936 -24.440  1.00  0.60           H  
ATOM   4721 2HG1 VAL A 310      10.455  14.972 -24.099  1.00  0.60           H  
ATOM   4722 3HG1 VAL A 310       8.851  14.200 -24.090  1.00  0.60           H  
ATOM   4723 1HG2 VAL A 310       7.360  16.465 -22.588  1.00  0.60           H  
ATOM   4724 2HG2 VAL A 310       7.199  14.735 -22.190  1.00  0.60           H  
ATOM   4725 3HG2 VAL A 310       7.694  15.899 -20.936  1.00  0.60           H  
ATOM   4726  N   GLN A 311      11.664  12.961 -22.478  1.00  0.63           N  
ATOM   4727  CA  GLN A 311      13.098  12.809 -22.725  1.00  0.63           C  
ATOM   4728  C   GLN A 311      13.556  13.821 -23.762  1.00  0.63           C  
ATOM   4729  O   GLN A 311      12.949  13.956 -24.826  1.00  0.63           O  
ATOM   4730  CB  GLN A 311      13.507  11.382 -23.122  1.00  0.63           C  
ATOM   4731  CG  GLN A 311      15.051  11.250 -23.149  1.00  0.63           C  
ATOM   4732  CD  GLN A 311      15.574   9.833 -23.213  1.00  0.63           C  
ATOM   4733  OE1 GLN A 311      15.129   8.962 -22.450  1.00  0.63           O  
ATOM   4734  NE2 GLN A 311      16.536   9.589 -24.090  1.00  0.63           N  
ATOM   4735  H   GLN A 311      10.985  12.266 -22.793  1.00  0.63           H  
ATOM   4736  HA  GLN A 311      13.634  13.034 -21.810  1.00  0.63           H  
ATOM   4737 1HB  GLN A 311      13.078  10.667 -22.441  1.00  0.63           H  
ATOM   4738 2HB  GLN A 311      13.123  11.157 -24.121  1.00  0.63           H  
ATOM   4739 1HG  GLN A 311      15.425  11.781 -24.024  1.00  0.63           H  
ATOM   4740 2HG  GLN A 311      15.448  11.717 -22.243  1.00  0.63           H  
ATOM   4741 1HE2 GLN A 311      16.930   8.672 -24.161  1.00  0.63           H  
ATOM   4742 2HE2 GLN A 311      16.874  10.333 -24.666  1.00  0.63           H  
ATOM   4743  N   GLU A 312      14.638  14.521 -23.434  1.00  0.66           N  
ATOM   4744  CA  GLU A 312      15.186  15.562 -24.290  1.00  0.66           C  
ATOM   4745  C   GLU A 312      16.583  15.358 -24.861  1.00  0.66           C  
ATOM   4746  O   GLU A 312      16.889  15.907 -25.916  1.00  0.66           O  
ATOM   4747  CB  GLU A 312      15.147  16.899 -23.575  1.00  0.66           C  
ATOM   4748  CG  GLU A 312      13.732  17.471 -23.308  1.00  0.66           C  
ATOM   4749  CD  GLU A 312      12.985  17.914 -24.592  1.00  0.66           C  
ATOM   4750  OE1 GLU A 312      13.648  18.067 -25.614  1.00  0.66           O  
ATOM   4751  OE2 GLU A 312      11.783  18.154 -24.547  1.00  0.66           O  
ATOM   4752  H   GLU A 312      15.078  14.333 -22.536  1.00  0.66           H  
ATOM   4753  HA  GLU A 312      14.514  15.647 -25.142  1.00  0.66           H  
ATOM   4754 1HB  GLU A 312      15.610  16.787 -22.605  1.00  0.66           H  
ATOM   4755 2HB  GLU A 312      15.726  17.600 -24.102  1.00  0.66           H  
ATOM   4756 1HG  GLU A 312      13.135  16.732 -22.786  1.00  0.66           H  
ATOM   4757 2HG  GLU A 312      13.843  18.334 -22.662  1.00  0.66           H  
ATOM   4758  N   GLY A 313      17.440  14.597 -24.208  1.00  0.71           N  
ATOM   4759  CA  GLY A 313      18.804  14.548 -24.746  1.00  0.71           C  
ATOM   4760  C   GLY A 313      19.714  13.517 -24.116  1.00  0.71           C  
ATOM   4761  O   GLY A 313      19.282  12.717 -23.295  1.00  0.71           O  
ATOM   4762  H   GLY A 313      17.159  14.149 -23.333  1.00  0.71           H  
ATOM   4763 1HA  GLY A 313      18.757  14.370 -25.820  1.00  0.71           H  
ATOM   4764 2HA  GLY A 313      19.262  15.535 -24.624  1.00  0.71           H  
ATOM   4765  N   GLY A 314      20.986  13.576 -24.480  1.00  0.77           N  
ATOM   4766  CA  GLY A 314      22.035  12.643 -24.091  1.00  0.77           C  
ATOM   4767  C   GLY A 314      22.702  12.061 -25.339  1.00  0.77           C  
ATOM   4768  O   GLY A 314      22.030  11.469 -26.188  1.00  0.77           O  
ATOM   4769  H   GLY A 314      21.307  14.352 -25.066  1.00  0.77           H  
ATOM   4770 1HA  GLY A 314      22.782  13.149 -23.475  1.00  0.77           H  
ATOM   4771 2HA  GLY A 314      21.599  11.848 -23.505  1.00  0.77           H  
ATOM   4772  N   TYR A 315      24.032  12.186 -25.415  1.00  0.83           N  
ATOM   4773  CA  TYR A 315      24.831  11.688 -26.533  1.00  0.83           C  
ATOM   4774  C   TYR A 315      25.826  10.570 -26.164  1.00  0.83           C  
ATOM   4775  O   TYR A 315      26.828  10.382 -26.858  1.00  0.83           O  
ATOM   4776  CB  TYR A 315      25.608  12.842 -27.159  1.00  0.83           C  
ATOM   4777  CG  TYR A 315      24.737  13.988 -27.712  1.00  0.83           C  
ATOM   4778  CD1 TYR A 315      24.692  15.174 -27.031  1.00  0.83           C  
ATOM   4779  CD2 TYR A 315      23.980  13.848 -28.872  1.00  0.83           C  
ATOM   4780  CE1 TYR A 315      23.920  16.211 -27.503  1.00  0.83           C  
ATOM   4781  CE2 TYR A 315      23.215  14.883 -29.341  1.00  0.83           C  
ATOM   4782  CZ  TYR A 315      23.184  16.063 -28.662  1.00  0.83           C  
ATOM   4783  OH  TYR A 315      22.413  17.104 -29.118  1.00  0.83           O  
ATOM   4784  H   TYR A 315      24.526  12.707 -24.687  1.00  0.83           H  
ATOM   4785  HA  TYR A 315      24.144  11.285 -27.272  1.00  0.83           H  
ATOM   4786 1HB  TYR A 315      26.266  13.269 -26.403  1.00  0.83           H  
ATOM   4787 2HB  TYR A 315      26.241  12.467 -27.943  1.00  0.83           H  
ATOM   4788  HD1 TYR A 315      25.270  15.297 -26.108  1.00  0.83           H  
ATOM   4789  HD2 TYR A 315      23.984  12.930 -29.404  1.00  0.83           H  
ATOM   4790  HE1 TYR A 315      23.892  17.153 -26.952  1.00  0.83           H  
ATOM   4791  HE2 TYR A 315      22.629  14.760 -30.241  1.00  0.83           H  
ATOM   4792  HH  TYR A 315      22.417  17.809 -28.456  1.00  0.83           H  
ATOM   4793  N   SER A 316      25.580   9.846 -25.070  1.00  0.87           N  
ATOM   4794  CA  SER A 316      26.510   8.801 -24.626  1.00  0.87           C  
ATOM   4795  C   SER A 316      25.822   7.516 -24.100  1.00  0.87           C  
ATOM   4796  O   SER A 316      25.764   7.305 -22.881  1.00  0.87           O  
ATOM   4797  CB  SER A 316      27.401   9.396 -23.575  1.00  0.87           C  
ATOM   4798  OG  SER A 316      28.419   8.528 -23.179  1.00  0.87           O  
ATOM   4799  H   SER A 316      24.745  10.045 -24.543  1.00  0.87           H  
ATOM   4800  HA  SER A 316      27.159   8.552 -25.461  1.00  0.87           H  
ATOM   4801 1HB  SER A 316      27.845  10.273 -24.002  1.00  0.87           H  
ATOM   4802 2HB  SER A 316      26.818   9.710 -22.709  1.00  0.87           H  
ATOM   4803  HG  SER A 316      29.179   9.125 -22.931  1.00  0.87           H  
ATOM   4804  N   PRO A 317      25.401   6.601 -25.004  1.00  0.90           N  
ATOM   4805  CA  PRO A 317      24.591   5.394 -24.794  1.00  0.90           C  
ATOM   4806  C   PRO A 317      25.020   4.483 -23.649  1.00  0.90           C  
ATOM   4807  O   PRO A 317      24.195   3.780 -23.086  1.00  0.90           O  
ATOM   4808  CB  PRO A 317      24.771   4.659 -26.122  1.00  0.90           C  
ATOM   4809  CG  PRO A 317      24.981   5.749 -27.128  1.00  0.90           C  
ATOM   4810  CD  PRO A 317      25.799   6.781 -26.421  1.00  0.90           C  
ATOM   4811  HA  PRO A 317      23.541   5.686 -24.671  1.00  0.90           H  
ATOM   4812 1HB  PRO A 317      25.623   3.965 -26.056  1.00  0.90           H  
ATOM   4813 2HB  PRO A 317      23.878   4.049 -26.337  1.00  0.90           H  
ATOM   4814 1HG  PRO A 317      25.485   5.351 -28.021  1.00  0.90           H  
ATOM   4815 2HG  PRO A 317      24.021   6.148 -27.461  1.00  0.90           H  
ATOM   4816 1HD  PRO A 317      26.872   6.581 -26.560  1.00  0.90           H  
ATOM   4817 2HD  PRO A 317      25.497   7.762 -26.806  1.00  0.90           H  
ATOM   4818  N   HIS A 318      26.305   4.453 -23.321  1.00  0.89           N  
ATOM   4819  CA  HIS A 318      26.803   3.606 -22.233  1.00  0.89           C  
ATOM   4820  C   HIS A 318      26.110   3.964 -20.918  1.00  0.89           C  
ATOM   4821  O   HIS A 318      25.805   3.109 -20.087  1.00  0.89           O  
ATOM   4822  CB  HIS A 318      28.312   3.793 -22.051  1.00  0.89           C  
ATOM   4823  CG  HIS A 318      28.938   2.871 -21.023  1.00  0.89           C  
ATOM   4824  ND1 HIS A 318      29.142   1.525 -21.263  1.00  0.89           N  
ATOM   4825  CD2 HIS A 318      29.400   3.100 -19.767  1.00  0.89           C  
ATOM   4826  CE1 HIS A 318      29.702   0.968 -20.203  1.00  0.89           C  
ATOM   4827  NE2 HIS A 318      29.871   1.898 -19.280  1.00  0.89           N  
ATOM   4828  H   HIS A 318      26.960   5.039 -23.815  1.00  0.89           H  
ATOM   4829  HA  HIS A 318      26.599   2.560 -22.452  1.00  0.89           H  
ATOM   4830 1HB  HIS A 318      28.815   3.634 -23.005  1.00  0.89           H  
ATOM   4831 2HB  HIS A 318      28.513   4.821 -21.746  1.00  0.89           H  
ATOM   4832  HD1 HIS A 318      28.910   1.031 -22.101  1.00  0.89           H  
ATOM   4833  HD2 HIS A 318      29.450   3.992 -19.151  1.00  0.89           H  
ATOM   4834  HE1 HIS A 318      29.945  -0.094 -20.198  1.00  0.89           H  
ATOM   4835  N   TYR A 319      25.969   5.265 -20.724  1.00  0.87           N  
ATOM   4836  CA  TYR A 319      25.422   5.912 -19.548  1.00  0.87           C  
ATOM   4837  C   TYR A 319      23.932   6.131 -19.603  1.00  0.87           C  
ATOM   4838  O   TYR A 319      23.230   6.034 -18.592  1.00  0.87           O  
ATOM   4839  CB  TYR A 319      26.057   7.267 -19.386  1.00  0.87           C  
ATOM   4840  CG  TYR A 319      25.475   8.044 -18.329  1.00  0.87           C  
ATOM   4841  CD1 TYR A 319      25.808   7.833 -17.034  1.00  0.87           C  
ATOM   4842  CD2 TYR A 319      24.565   8.972 -18.665  1.00  0.87           C  
ATOM   4843  CE1 TYR A 319      25.248   8.589 -16.056  1.00  0.87           C  
ATOM   4844  CE2 TYR A 319      23.999   9.707 -17.720  1.00  0.87           C  
ATOM   4845  CZ  TYR A 319      24.340   9.541 -16.427  1.00  0.87           C  
ATOM   4846  OH  TYR A 319      23.774  10.338 -15.526  1.00  0.87           O  
ATOM   4847  H   TYR A 319      26.210   5.880 -21.499  1.00  0.87           H  
ATOM   4848  HA  TYR A 319      25.644   5.290 -18.680  1.00  0.87           H  
ATOM   4849 1HB  TYR A 319      27.098   7.156 -19.176  1.00  0.87           H  
ATOM   4850 2HB  TYR A 319      25.965   7.831 -20.318  1.00  0.87           H  
ATOM   4851  HD1 TYR A 319      26.514   7.090 -16.800  1.00  0.87           H  
ATOM   4852  HD2 TYR A 319      24.302   9.123 -19.707  1.00  0.87           H  
ATOM   4853  HE1 TYR A 319      25.521   8.437 -15.010  1.00  0.87           H  
ATOM   4854  HE2 TYR A 319      23.270  10.466 -17.997  1.00  0.87           H  
ATOM   4855  HH  TYR A 319      23.180  10.946 -15.978  1.00  0.87           H  
ATOM   4856  N   LEU A 320      23.451   6.500 -20.774  1.00  0.83           N  
ATOM   4857  CA  LEU A 320      22.086   6.979 -20.868  1.00  0.83           C  
ATOM   4858  C   LEU A 320      20.980   6.067 -20.301  1.00  0.83           C  
ATOM   4859  O   LEU A 320      20.071   6.583 -19.652  1.00  0.83           O  
ATOM   4860  CB  LEU A 320      21.820   7.383 -22.306  1.00  0.83           C  
ATOM   4861  CG  LEU A 320      22.612   8.565 -22.667  1.00  0.83           C  
ATOM   4862  CD1 LEU A 320      22.461   8.833 -24.091  1.00  0.83           C  
ATOM   4863  CD2 LEU A 320      22.185   9.706 -21.831  1.00  0.83           C  
ATOM   4864  H   LEU A 320      24.083   6.539 -21.578  1.00  0.83           H  
ATOM   4865  HA  LEU A 320      22.060   7.898 -20.304  1.00  0.83           H  
ATOM   4866 1HB  LEU A 320      22.098   6.598 -22.984  1.00  0.83           H  
ATOM   4867 2HB  LEU A 320      20.762   7.612 -22.433  1.00  0.83           H  
ATOM   4868  HG  LEU A 320      23.646   8.370 -22.465  1.00  0.83           H  
ATOM   4869 1HD1 LEU A 320      23.031   9.662 -24.342  1.00  0.83           H  
ATOM   4870 2HD1 LEU A 320      22.799   7.983 -24.665  1.00  0.83           H  
ATOM   4871 3HD1 LEU A 320      21.416   9.038 -24.305  1.00  0.83           H  
ATOM   4872 1HD2 LEU A 320      22.787  10.580 -22.067  1.00  0.83           H  
ATOM   4873 2HD2 LEU A 320      21.132   9.909 -22.022  1.00  0.83           H  
ATOM   4874 3HD2 LEU A 320      22.320   9.463 -20.791  1.00  0.83           H  
ATOM   4875  N   PRO A 321      20.980   4.739 -20.471  1.00  0.78           N  
ATOM   4876  CA  PRO A 321      20.003   3.867 -19.862  1.00  0.78           C  
ATOM   4877  C   PRO A 321      19.985   3.976 -18.339  1.00  0.78           C  
ATOM   4878  O   PRO A 321      18.966   3.727 -17.706  1.00  0.78           O  
ATOM   4879  CB  PRO A 321      20.486   2.491 -20.302  1.00  0.78           C  
ATOM   4880  CG  PRO A 321      21.236   2.742 -21.566  1.00  0.78           C  
ATOM   4881  CD  PRO A 321      21.916   4.054 -21.345  1.00  0.78           C  
ATOM   4882  HA  PRO A 321      19.012   4.092 -20.278  1.00  0.78           H  
ATOM   4883 1HB  PRO A 321      21.137   2.066 -19.524  1.00  0.78           H  
ATOM   4884 2HB  PRO A 321      19.634   1.805 -20.433  1.00  0.78           H  
ATOM   4885 1HG  PRO A 321      21.955   1.933 -21.759  1.00  0.78           H  
ATOM   4886 2HG  PRO A 321      20.546   2.771 -22.420  1.00  0.78           H  
ATOM   4887 1HD  PRO A 321      22.880   3.873 -20.848  1.00  0.78           H  
ATOM   4888 2HD  PRO A 321      22.016   4.551 -22.293  1.00  0.78           H  
ATOM   4889  N   PHE A 322      21.091   4.398 -17.731  1.00  0.74           N  
ATOM   4890  CA  PHE A 322      21.146   4.463 -16.283  1.00  0.74           C  
ATOM   4891  C   PHE A 322      20.466   5.716 -15.787  1.00  0.74           C  
ATOM   4892  O   PHE A 322      19.682   5.671 -14.836  1.00  0.74           O  
ATOM   4893  CB  PHE A 322      22.601   4.390 -15.840  1.00  0.74           C  
ATOM   4894  CG  PHE A 322      23.166   3.046 -16.082  1.00  0.74           C  
ATOM   4895  CD1 PHE A 322      23.759   2.751 -17.292  1.00  0.74           C  
ATOM   4896  CD2 PHE A 322      23.118   2.071 -15.107  1.00  0.74           C  
ATOM   4897  CE1 PHE A 322      24.280   1.506 -17.532  1.00  0.74           C  
ATOM   4898  CE2 PHE A 322      23.639   0.820 -15.340  1.00  0.74           C  
ATOM   4899  CZ  PHE A 322      24.220   0.534 -16.555  1.00  0.74           C  
ATOM   4900  H   PHE A 322      21.914   4.684 -18.252  1.00  0.74           H  
ATOM   4901  HA  PHE A 322      20.620   3.599 -15.877  1.00  0.74           H  
ATOM   4902 1HB  PHE A 322      23.203   5.123 -16.365  1.00  0.74           H  
ATOM   4903 2HB  PHE A 322      22.676   4.608 -14.773  1.00  0.74           H  
ATOM   4904  HD1 PHE A 322      23.804   3.519 -18.068  1.00  0.74           H  
ATOM   4905  HD2 PHE A 322      22.658   2.300 -14.143  1.00  0.74           H  
ATOM   4906  HE1 PHE A 322      24.742   1.294 -18.500  1.00  0.74           H  
ATOM   4907  HE2 PHE A 322      23.596   0.059 -14.563  1.00  0.74           H  
ATOM   4908  HZ  PHE A 322      24.635  -0.456 -16.743  1.00  0.74           H  
ATOM   4909  N   CYS A 323      20.739   6.844 -16.434  1.00  0.71           N  
ATOM   4910  CA  CYS A 323      20.059   8.066 -16.011  1.00  0.71           C  
ATOM   4911  C   CYS A 323      18.593   8.042 -16.401  1.00  0.71           C  
ATOM   4912  O   CYS A 323      17.732   8.578 -15.700  1.00  0.71           O  
ATOM   4913  CB  CYS A 323      20.720   9.258 -16.616  1.00  0.71           C  
ATOM   4914  SG  CYS A 323      20.684   9.227 -18.313  1.00  0.71           S  
ATOM   4915  H   CYS A 323      21.404   6.821 -17.213  1.00  0.71           H  
ATOM   4916  HA  CYS A 323      20.128   8.147 -14.930  1.00  0.71           H  
ATOM   4917 1HB  CYS A 323      20.208  10.153 -16.288  1.00  0.71           H  
ATOM   4918 2HB  CYS A 323      21.699   9.303 -16.279  1.00  0.71           H  
ATOM   4919  HG  CYS A 323      19.377   8.963 -18.419  1.00  0.71           H  
ATOM   4920  N   GLY A 324      18.286   7.319 -17.470  1.00  0.69           N  
ATOM   4921  CA  GLY A 324      16.913   7.159 -17.882  1.00  0.69           C  
ATOM   4922  C   GLY A 324      16.178   6.423 -16.767  1.00  0.69           C  
ATOM   4923  O   GLY A 324      15.118   6.855 -16.298  1.00  0.69           O  
ATOM   4924  H   GLY A 324      19.021   6.902 -18.042  1.00  0.69           H  
ATOM   4925 1HA  GLY A 324      16.456   8.132 -18.064  1.00  0.69           H  
ATOM   4926 2HA  GLY A 324      16.883   6.599 -18.811  1.00  0.69           H  
ATOM   4927  N   LEU A 325      16.778   5.310 -16.321  1.00  0.68           N  
ATOM   4928  CA  LEU A 325      16.221   4.464 -15.281  1.00  0.68           C  
ATOM   4929  C   LEU A 325      16.069   5.241 -13.997  1.00  0.68           C  
ATOM   4930  O   LEU A 325      15.027   5.148 -13.359  1.00  0.68           O  
ATOM   4931  CB  LEU A 325      17.154   3.276 -15.037  1.00  0.68           C  
ATOM   4932  CG  LEU A 325      16.912   1.995 -15.828  1.00  0.68           C  
ATOM   4933  CD1 LEU A 325      16.159   0.995 -15.024  1.00  0.68           C  
ATOM   4934  CD2 LEU A 325      16.127   2.305 -17.035  1.00  0.68           C  
ATOM   4935  H   LEU A 325      17.653   5.003 -16.751  1.00  0.68           H  
ATOM   4936  HA  LEU A 325      15.241   4.109 -15.600  1.00  0.68           H  
ATOM   4937 1HB  LEU A 325      18.165   3.597 -15.254  1.00  0.68           H  
ATOM   4938 2HB  LEU A 325      17.107   3.019 -13.977  1.00  0.68           H  
ATOM   4939  HG  LEU A 325      17.849   1.594 -16.101  1.00  0.68           H  
ATOM   4940 1HD1 LEU A 325      15.994   0.099 -15.612  1.00  0.68           H  
ATOM   4941 2HD1 LEU A 325      16.714   0.743 -14.122  1.00  0.68           H  
ATOM   4942 3HD1 LEU A 325      15.244   1.406 -14.767  1.00  0.68           H  
ATOM   4943 1HD2 LEU A 325      15.966   1.411 -17.608  1.00  0.68           H  
ATOM   4944 2HD2 LEU A 325      15.167   2.718 -16.736  1.00  0.68           H  
ATOM   4945 3HD2 LEU A 325      16.668   3.013 -17.618  1.00  0.68           H  
ATOM   4946  N   ALA A 326      17.092   6.010 -13.615  1.00  0.68           N  
ATOM   4947  CA  ALA A 326      17.042   6.774 -12.375  1.00  0.68           C  
ATOM   4948  C   ALA A 326      15.872   7.749 -12.346  1.00  0.68           C  
ATOM   4949  O   ALA A 326      15.190   7.877 -11.321  1.00  0.68           O  
ATOM   4950  CB  ALA A 326      18.327   7.529 -12.210  1.00  0.68           C  
ATOM   4951  H   ALA A 326      17.940   6.039 -14.178  1.00  0.68           H  
ATOM   4952  HA  ALA A 326      16.924   6.074 -11.548  1.00  0.68           H  
ATOM   4953 1HB  ALA A 326      18.310   8.069 -11.296  1.00  0.68           H  
ATOM   4954 2HB  ALA A 326      19.137   6.819 -12.197  1.00  0.68           H  
ATOM   4955 3HB  ALA A 326      18.458   8.228 -13.035  1.00  0.68           H  
ATOM   4956  N   VAL A 327      15.576   8.389 -13.477  1.00  0.69           N  
ATOM   4957  CA  VAL A 327      14.430   9.283 -13.506  1.00  0.69           C  
ATOM   4958  C   VAL A 327      13.155   8.468 -13.306  1.00  0.69           C  
ATOM   4959  O   VAL A 327      12.294   8.845 -12.509  1.00  0.69           O  
ATOM   4960  CB  VAL A 327      14.380  10.103 -14.807  1.00  0.69           C  
ATOM   4961  CG1 VAL A 327      13.059  10.877 -14.881  1.00  0.69           C  
ATOM   4962  CG2 VAL A 327      15.548  11.070 -14.820  1.00  0.69           C  
ATOM   4963  H   VAL A 327      16.167   8.280 -14.306  1.00  0.69           H  
ATOM   4964  HA  VAL A 327      14.524   9.988 -12.677  1.00  0.69           H  
ATOM   4965  HB  VAL A 327      14.437   9.430 -15.672  1.00  0.69           H  
ATOM   4966 1HG1 VAL A 327      13.027  11.460 -15.798  1.00  0.69           H  
ATOM   4967 2HG1 VAL A 327      12.244  10.175 -14.871  1.00  0.69           H  
ATOM   4968 3HG1 VAL A 327      12.976  11.546 -14.028  1.00  0.69           H  
ATOM   4969 1HG2 VAL A 327      15.521  11.656 -15.735  1.00  0.69           H  
ATOM   4970 2HG2 VAL A 327      15.485  11.736 -13.956  1.00  0.69           H  
ATOM   4971 3HG2 VAL A 327      16.474  10.507 -14.774  1.00  0.69           H  
ATOM   4972  N   ILE A 328      13.057   7.318 -13.985  1.00  0.70           N  
ATOM   4973  CA  ILE A 328      11.877   6.476 -13.833  1.00  0.70           C  
ATOM   4974  C   ILE A 328      11.726   5.966 -12.394  1.00  0.70           C  
ATOM   4975  O   ILE A 328      10.600   5.916 -11.879  1.00  0.70           O  
ATOM   4976  CB  ILE A 328      11.910   5.252 -14.758  1.00  0.70           C  
ATOM   4977  CG1 ILE A 328      11.853   5.619 -16.224  1.00  0.70           C  
ATOM   4978  CG2 ILE A 328      10.707   4.403 -14.416  1.00  0.70           C  
ATOM   4979  CD1 ILE A 328      10.605   6.289 -16.637  1.00  0.70           C  
ATOM   4980  H   ILE A 328      13.800   7.048 -14.631  1.00  0.70           H  
ATOM   4981  HA  ILE A 328      11.003   7.051 -14.083  1.00  0.70           H  
ATOM   4982  HB  ILE A 328      12.821   4.695 -14.603  1.00  0.70           H  
ATOM   4983 1HG1 ILE A 328      12.687   6.277 -16.451  1.00  0.70           H  
ATOM   4984 2HG1 ILE A 328      11.965   4.701 -16.808  1.00  0.70           H  
ATOM   4985 1HG2 ILE A 328      10.695   3.528 -15.046  1.00  0.70           H  
ATOM   4986 2HG2 ILE A 328      10.753   4.098 -13.369  1.00  0.70           H  
ATOM   4987 3HG2 ILE A 328       9.812   4.985 -14.584  1.00  0.70           H  
ATOM   4988 1HD1 ILE A 328      10.667   6.494 -17.696  1.00  0.70           H  
ATOM   4989 2HD1 ILE A 328       9.748   5.640 -16.442  1.00  0.70           H  
ATOM   4990 3HD1 ILE A 328      10.495   7.214 -16.086  1.00  0.70           H  
ATOM   4991  N   GLU A 329      12.838   5.592 -11.741  1.00  0.72           N  
ATOM   4992  CA  GLU A 329      12.780   5.112 -10.362  1.00  0.72           C  
ATOM   4993  C   GLU A 329      12.255   6.210  -9.439  1.00  0.72           C  
ATOM   4994  O   GLU A 329      11.440   5.946  -8.541  1.00  0.72           O  
ATOM   4995  CB  GLU A 329      14.173   4.637  -9.877  1.00  0.72           C  
ATOM   4996  CG  GLU A 329      14.654   3.315 -10.488  1.00  0.72           C  
ATOM   4997  CD  GLU A 329      15.994   2.831 -10.034  1.00  0.72           C  
ATOM   4998  OE1 GLU A 329      16.750   3.607  -9.537  1.00  0.72           O  
ATOM   4999  OE2 GLU A 329      16.246   1.631 -10.154  1.00  0.72           O  
ATOM   5000  H   GLU A 329      13.731   5.641 -12.223  1.00  0.72           H  
ATOM   5001  HA  GLU A 329      12.094   4.270 -10.319  1.00  0.72           H  
ATOM   5002 1HB  GLU A 329      14.911   5.395 -10.134  1.00  0.72           H  
ATOM   5003 2HB  GLU A 329      14.180   4.545  -8.809  1.00  0.72           H  
ATOM   5004 1HG  GLU A 329      13.909   2.535 -10.340  1.00  0.72           H  
ATOM   5005 2HG  GLU A 329      14.754   3.508 -11.521  1.00  0.72           H  
ATOM   5006  N   ALA A 330      12.694   7.454  -9.674  1.00  0.76           N  
ATOM   5007  CA  ALA A 330      12.231   8.592  -8.888  1.00  0.76           C  
ATOM   5008  C   ALA A 330      10.741   8.835  -9.089  1.00  0.76           C  
ATOM   5009  O   ALA A 330      10.000   9.088  -8.137  1.00  0.76           O  
ATOM   5010  CB  ALA A 330      12.989   9.822  -9.284  1.00  0.76           C  
ATOM   5011  H   ALA A 330      13.391   7.609 -10.408  1.00  0.76           H  
ATOM   5012  HA  ALA A 330      12.407   8.375  -7.836  1.00  0.76           H  
ATOM   5013 1HB  ALA A 330      12.653  10.663  -8.689  1.00  0.76           H  
ATOM   5014 2HB  ALA A 330      14.056   9.668  -9.131  1.00  0.76           H  
ATOM   5015 3HB  ALA A 330      12.802  10.017 -10.332  1.00  0.76           H  
ATOM   5016  N   LEU A 331      10.304   8.718 -10.340  1.00  0.81           N  
ATOM   5017  CA  LEU A 331       8.912   8.881 -10.724  1.00  0.81           C  
ATOM   5018  C   LEU A 331       8.005   7.798 -10.172  1.00  0.81           C  
ATOM   5019  O   LEU A 331       6.876   8.064  -9.757  1.00  0.81           O  
ATOM   5020  CB  LEU A 331       8.821   8.890 -12.245  1.00  0.81           C  
ATOM   5021  CG  LEU A 331       9.316  10.051 -12.943  1.00  0.81           C  
ATOM   5022  CD1 LEU A 331       9.458   9.795 -14.415  1.00  0.81           C  
ATOM   5023  CD2 LEU A 331       8.288  10.996 -12.803  1.00  0.81           C  
ATOM   5024  H   LEU A 331      10.986   8.529 -11.076  1.00  0.81           H  
ATOM   5025  HA  LEU A 331       8.552   9.826 -10.350  1.00  0.81           H  
ATOM   5026 1HB  LEU A 331       9.277   7.997 -12.653  1.00  0.81           H  
ATOM   5027 2HB  LEU A 331       7.800   8.913 -12.484  1.00  0.81           H  
ATOM   5028  HG  LEU A 331      10.258  10.403 -12.517  1.00  0.81           H  
ATOM   5029 1HD1 LEU A 331       9.757  10.714 -14.911  1.00  0.81           H  
ATOM   5030 2HD1 LEU A 331      10.200   9.043 -14.582  1.00  0.81           H  
ATOM   5031 3HD1 LEU A 331       8.501   9.463 -14.809  1.00  0.81           H  
ATOM   5032 1HD2 LEU A 331       8.543  11.858 -13.288  1.00  0.81           H  
ATOM   5033 2HD2 LEU A 331       7.400  10.575 -13.254  1.00  0.81           H  
ATOM   5034 3HD2 LEU A 331       8.101  11.194 -11.772  1.00  0.81           H  
ATOM   5035  N   THR A 332       8.506   6.575 -10.167  1.00  0.87           N  
ATOM   5036  CA  THR A 332       7.739   5.424  -9.749  1.00  0.87           C  
ATOM   5037  C   THR A 332       7.691   5.255  -8.233  1.00  0.87           C  
ATOM   5038  O   THR A 332       6.658   4.888  -7.679  1.00  0.87           O  
ATOM   5039  CB  THR A 332       8.313   4.165 -10.390  1.00  0.87           C  
ATOM   5040  OG1 THR A 332       8.329   4.319 -11.796  1.00  0.87           O  
ATOM   5041  CG2 THR A 332       7.463   2.994 -10.037  1.00  0.87           C  
ATOM   5042  H   THR A 332       9.444   6.426 -10.531  1.00  0.87           H  
ATOM   5043  HA  THR A 332       6.716   5.554 -10.100  1.00  0.87           H  
ATOM   5044  HB  THR A 332       9.321   4.020 -10.054  1.00  0.87           H  
ATOM   5045  HG1 THR A 332       9.071   4.930 -12.029  1.00  0.87           H  
ATOM   5046 1HG2 THR A 332       7.846   2.113 -10.501  1.00  0.87           H  
ATOM   5047 2HG2 THR A 332       7.476   2.875  -8.964  1.00  0.87           H  
ATOM   5048 3HG2 THR A 332       6.447   3.160 -10.381  1.00  0.87           H  
ATOM   5049  N   GLY A 333       8.812   5.494  -7.554  1.00  0.92           N  
ATOM   5050  CA  GLY A 333       8.888   5.248  -6.120  1.00  0.92           C  
ATOM   5051  C   GLY A 333       9.498   3.876  -5.846  1.00  0.92           C  
ATOM   5052  O   GLY A 333       8.998   3.112  -5.018  1.00  0.92           O  
ATOM   5053  H   GLY A 333       9.644   5.820  -8.037  1.00  0.92           H  
ATOM   5054 1HA  GLY A 333       9.500   6.022  -5.655  1.00  0.92           H  
ATOM   5055 2HA  GLY A 333       7.895   5.310  -5.680  1.00  0.92           H  
ATOM   5056  N   MET A 334      10.576   3.563  -6.562  1.00  0.97           N  
ATOM   5057  CA  MET A 334      11.252   2.272  -6.419  1.00  0.97           C  
ATOM   5058  C   MET A 334      12.763   2.430  -6.560  1.00  0.97           C  
ATOM   5059  O   MET A 334      13.244   3.508  -6.883  1.00  0.97           O  
ATOM   5060  CB  MET A 334      10.696   1.303  -7.467  1.00  0.97           C  
ATOM   5061  CG  MET A 334      10.994   1.711  -8.874  1.00  0.97           C  
ATOM   5062  SD  MET A 334      10.193   0.674 -10.116  1.00  0.97           S  
ATOM   5063  CE  MET A 334      11.146  -0.792 -10.143  1.00  0.97           C  
ATOM   5064  H   MET A 334      10.928   4.249  -7.234  1.00  0.97           H  
ATOM   5065  HA  MET A 334      11.051   1.878  -5.423  1.00  0.97           H  
ATOM   5066 1HB  MET A 334      11.118   0.311  -7.308  1.00  0.97           H  
ATOM   5067 2HB  MET A 334       9.611   1.223  -7.356  1.00  0.97           H  
ATOM   5068 1HG  MET A 334      10.700   2.730  -9.010  1.00  0.97           H  
ATOM   5069 2HG  MET A 334      12.072   1.652  -9.027  1.00  0.97           H  
ATOM   5070 1HE  MET A 334      10.741  -1.492 -10.867  1.00  0.97           H  
ATOM   5071 2HE  MET A 334      12.167  -0.541 -10.427  1.00  0.97           H  
ATOM   5072 3HE  MET A 334      11.131  -1.250  -9.156  1.00  0.97           H  
ATOM   5073  N   HIS A 335      13.523   1.387  -6.243  1.00  0.99           N  
ATOM   5074  CA  HIS A 335      14.971   1.423  -6.481  1.00  0.99           C  
ATOM   5075  C   HIS A 335      15.437   0.024  -6.858  1.00  0.99           C  
ATOM   5076  O   HIS A 335      15.323  -0.901  -6.050  1.00  0.99           O  
ATOM   5077  CB  HIS A 335      15.754   1.881  -5.237  1.00  0.99           C  
ATOM   5078  CG  HIS A 335      17.261   2.078  -5.488  1.00  0.99           C  
ATOM   5079  ND1 HIS A 335      17.823   3.308  -5.867  1.00  0.99           N  
ATOM   5080  CD2 HIS A 335      18.293   1.185  -5.453  1.00  0.99           C  
ATOM   5081  CE1 HIS A 335      19.143   3.138  -6.048  1.00  0.99           C  
ATOM   5082  NE2 HIS A 335      19.442   1.865  -5.799  1.00  0.99           N  
ATOM   5083  H   HIS A 335      13.095   0.538  -5.905  1.00  0.99           H  
ATOM   5084  HA  HIS A 335      15.204   2.092  -7.309  1.00  0.99           H  
ATOM   5085 1HB  HIS A 335      15.340   2.823  -4.879  1.00  0.99           H  
ATOM   5086 2HB  HIS A 335      15.634   1.147  -4.441  1.00  0.99           H  
ATOM   5087  HD2 HIS A 335      18.226   0.124  -5.211  1.00  0.99           H  
ATOM   5088  HE1 HIS A 335      19.859   3.909  -6.355  1.00  0.99           H  
ATOM   5089  HE2 HIS A 335      20.395   1.436  -5.873  1.00  0.99           H  
ATOM   5090  N   THR A 336      15.924  -0.137  -8.087  1.00  0.99           N  
ATOM   5091  CA  THR A 336      16.352  -1.436  -8.584  1.00  0.99           C  
ATOM   5092  C   THR A 336      17.735  -1.469  -9.240  1.00  0.99           C  
ATOM   5093  O   THR A 336      18.370  -2.527  -9.267  1.00  0.99           O  
ATOM   5094  CB  THR A 336      15.327  -1.964  -9.600  1.00  0.99           C  
ATOM   5095  OG1 THR A 336      15.228  -1.042 -10.722  1.00  0.99           O  
ATOM   5096  CG2 THR A 336      13.981  -2.153  -8.954  1.00  0.99           C  
ATOM   5097  H   THR A 336      15.997   0.662  -8.711  1.00  0.99           H  
ATOM   5098  HA  THR A 336      16.377  -2.123  -7.740  1.00  0.99           H  
ATOM   5099  HB  THR A 336      15.663  -2.930  -9.973  1.00  0.99           H  
ATOM   5100  HG1 THR A 336      15.473  -0.122 -10.446  1.00  0.99           H  
ATOM   5101 1HG2 THR A 336      13.294  -2.555  -9.696  1.00  0.99           H  
ATOM   5102 2HG2 THR A 336      14.073  -2.856  -8.128  1.00  0.99           H  
ATOM   5103 3HG2 THR A 336      13.611  -1.205  -8.581  1.00  0.99           H  
ATOM   5104  N   LEU A 337      18.197  -0.342  -9.782  1.00  0.97           N  
ATOM   5105  CA  LEU A 337      19.438  -0.347 -10.549  1.00  0.97           C  
ATOM   5106  C   LEU A 337      20.538   0.556 -10.005  1.00  0.97           C  
ATOM   5107  O   LEU A 337      20.399   1.778  -9.959  1.00  0.97           O  
ATOM   5108  CB  LEU A 337      19.130   0.080 -11.979  1.00  0.97           C  
ATOM   5109  CG  LEU A 337      20.319   0.195 -12.920  1.00  0.97           C  
ATOM   5110  CD1 LEU A 337      20.924  -1.171 -13.149  1.00  0.97           C  
ATOM   5111  CD2 LEU A 337      19.858   0.799 -14.182  1.00  0.97           C  
ATOM   5112  H   LEU A 337      17.646   0.514  -9.728  1.00  0.97           H  
ATOM   5113  HA  LEU A 337      19.823  -1.366 -10.563  1.00  0.97           H  
ATOM   5114 1HB  LEU A 337      18.434  -0.637 -12.411  1.00  0.97           H  
ATOM   5115 2HB  LEU A 337      18.633   1.055 -11.944  1.00  0.97           H  
ATOM   5116  HG  LEU A 337      21.086   0.831 -12.470  1.00  0.97           H  
ATOM   5117 1HD1 LEU A 337      21.770  -1.088 -13.818  1.00  0.97           H  
ATOM   5118 2HD1 LEU A 337      21.256  -1.586 -12.198  1.00  0.97           H  
ATOM   5119 3HD1 LEU A 337      20.177  -1.827 -13.593  1.00  0.97           H  
ATOM   5120 1HD2 LEU A 337      20.683   0.894 -14.850  1.00  0.97           H  
ATOM   5121 2HD2 LEU A 337      19.100   0.159 -14.626  1.00  0.97           H  
ATOM   5122 3HD2 LEU A 337      19.444   1.781 -13.979  1.00  0.97           H  
ATOM   5123  N   ASP A 338      21.659  -0.049  -9.658  1.00  0.94           N  
ATOM   5124  CA  ASP A 338      22.808   0.675  -9.143  1.00  0.94           C  
ATOM   5125  C   ASP A 338      23.775   1.052 -10.260  1.00  0.94           C  
ATOM   5126  O   ASP A 338      24.263   0.194 -10.994  1.00  0.94           O  
ATOM   5127  CB  ASP A 338      23.507  -0.131  -8.054  1.00  0.94           C  
ATOM   5128  CG  ASP A 338      22.661  -0.213  -6.769  1.00  0.94           C  
ATOM   5129  OD1 ASP A 338      21.982   0.753  -6.462  1.00  0.94           O  
ATOM   5130  OD2 ASP A 338      22.687  -1.230  -6.126  1.00  0.94           O  
ATOM   5131  H   ASP A 338      21.709  -1.056  -9.737  1.00  0.94           H  
ATOM   5132  HA  ASP A 338      22.452   1.602  -8.688  1.00  0.94           H  
ATOM   5133 1HB  ASP A 338      23.706  -1.140  -8.414  1.00  0.94           H  
ATOM   5134 2HB  ASP A 338      24.467   0.333  -7.819  1.00  0.94           H  
ATOM   5135  N   ASP A 339      24.014   2.348 -10.395  1.00  0.91           N  
ATOM   5136  CA  ASP A 339      24.880   2.925 -11.415  1.00  0.91           C  
ATOM   5137  C   ASP A 339      26.364   2.587 -11.168  1.00  0.91           C  
ATOM   5138  O   ASP A 339      26.950   3.058 -10.193  1.00  0.91           O  
ATOM   5139  CB  ASP A 339      24.647   4.437 -11.447  1.00  0.91           C  
ATOM   5140  CG  ASP A 339      25.463   5.297 -12.497  1.00  0.91           C  
ATOM   5141  OD1 ASP A 339      26.395   4.784 -13.073  1.00  0.91           O  
ATOM   5142  OD2 ASP A 339      25.151   6.506 -12.640  1.00  0.91           O  
ATOM   5143  H   ASP A 339      23.552   2.978  -9.749  1.00  0.91           H  
ATOM   5144  HA  ASP A 339      24.529   2.535 -12.360  1.00  0.91           H  
ATOM   5145 1HB  ASP A 339      23.601   4.552 -11.702  1.00  0.91           H  
ATOM   5146 2HB  ASP A 339      24.750   4.850 -10.473  1.00  0.91           H  
ATOM   5147  N   PRO A 340      27.022   1.823 -12.061  1.00  0.89           N  
ATOM   5148  CA  PRO A 340      28.383   1.341 -11.934  1.00  0.89           C  
ATOM   5149  C   PRO A 340      29.405   2.474 -11.992  1.00  0.89           C  
ATOM   5150  O   PRO A 340      30.576   2.281 -11.661  1.00  0.89           O  
ATOM   5151  CB  PRO A 340      28.516   0.393 -13.137  1.00  0.89           C  
ATOM   5152  CG  PRO A 340      27.528   0.910 -14.150  1.00  0.89           C  
ATOM   5153  CD  PRO A 340      26.383   1.454 -13.342  1.00  0.89           C  
ATOM   5154  HA  PRO A 340      28.476   0.787 -10.990  1.00  0.89           H  
ATOM   5155 1HB  PRO A 340      29.551   0.412 -13.509  1.00  0.89           H  
ATOM   5156 2HB  PRO A 340      28.305  -0.640 -12.823  1.00  0.89           H  
ATOM   5157 1HG  PRO A 340      27.996   1.674 -14.786  1.00  0.89           H  
ATOM   5158 2HG  PRO A 340      27.210   0.097 -14.820  1.00  0.89           H  
ATOM   5159 1HD  PRO A 340      26.010   2.347 -13.875  1.00  0.89           H  
ATOM   5160 2HD  PRO A 340      25.614   0.683 -13.183  1.00  0.89           H  
ATOM   5161  N   LEU A 341      28.972   3.653 -12.438  1.00  0.88           N  
ATOM   5162  CA  LEU A 341      29.850   4.793 -12.585  1.00  0.88           C  
ATOM   5163  C   LEU A 341      29.860   5.711 -11.365  1.00  0.88           C  
ATOM   5164  O   LEU A 341      30.612   6.687 -11.349  1.00  0.88           O  
ATOM   5165  CB  LEU A 341      29.390   5.582 -13.800  1.00  0.88           C  
ATOM   5166  CG  LEU A 341      29.417   4.818 -15.112  1.00  0.88           C  
ATOM   5167  CD1 LEU A 341      28.820   5.674 -16.135  1.00  0.88           C  
ATOM   5168  CD2 LEU A 341      30.831   4.418 -15.476  1.00  0.88           C  
ATOM   5169  H   LEU A 341      27.987   3.808 -12.689  1.00  0.88           H  
ATOM   5170  HA  LEU A 341      30.862   4.427 -12.752  1.00  0.88           H  
ATOM   5171 1HB  LEU A 341      28.371   5.906 -13.632  1.00  0.88           H  
ATOM   5172 2HB  LEU A 341      29.991   6.463 -13.904  1.00  0.88           H  
ATOM   5173  HG  LEU A 341      28.802   3.926 -15.020  1.00  0.88           H  
ATOM   5174 1HD1 LEU A 341      28.781   5.149 -17.084  1.00  0.88           H  
ATOM   5175 2HD1 LEU A 341      27.825   5.890 -15.791  1.00  0.88           H  
ATOM   5176 3HD1 LEU A 341      29.393   6.590 -16.236  1.00  0.88           H  
ATOM   5177 1HD2 LEU A 341      30.820   3.871 -16.422  1.00  0.88           H  
ATOM   5178 2HD2 LEU A 341      31.442   5.297 -15.582  1.00  0.88           H  
ATOM   5179 3HD2 LEU A 341      31.240   3.779 -14.691  1.00  0.88           H  
ATOM   5180  N   ILE A 342      29.088   5.396 -10.319  1.00  0.87           N  
ATOM   5181  CA  ILE A 342      29.017   6.305  -9.171  1.00  0.87           C  
ATOM   5182  C   ILE A 342      30.344   6.568  -8.492  1.00  0.87           C  
ATOM   5183  O   ILE A 342      30.673   7.723  -8.221  1.00  0.87           O  
ATOM   5184  CB  ILE A 342      28.066   5.777  -8.089  1.00  0.87           C  
ATOM   5185  CG1 ILE A 342      26.667   5.816  -8.586  1.00  0.87           C  
ATOM   5186  CG2 ILE A 342      28.206   6.604  -6.813  1.00  0.87           C  
ATOM   5187  CD1 ILE A 342      25.694   5.020  -7.725  1.00  0.87           C  
ATOM   5188  H   ILE A 342      28.495   4.560 -10.344  1.00  0.87           H  
ATOM   5189  HA  ILE A 342      28.627   7.260  -9.531  1.00  0.87           H  
ATOM   5190  HB  ILE A 342      28.309   4.734  -7.875  1.00  0.87           H  
ATOM   5191 1HG1 ILE A 342      26.330   6.852  -8.616  1.00  0.87           H  
ATOM   5192 2HG1 ILE A 342      26.668   5.437  -9.589  1.00  0.87           H  
ATOM   5193 1HG2 ILE A 342      27.532   6.212  -6.053  1.00  0.87           H  
ATOM   5194 2HG2 ILE A 342      29.231   6.549  -6.444  1.00  0.87           H  
ATOM   5195 3HG2 ILE A 342      27.952   7.642  -7.023  1.00  0.87           H  
ATOM   5196 1HD1 ILE A 342      24.689   5.088  -8.139  1.00  0.87           H  
ATOM   5197 2HD1 ILE A 342      26.005   3.973  -7.704  1.00  0.87           H  
ATOM   5198 3HD1 ILE A 342      25.688   5.420  -6.715  1.00  0.87           H  
ATOM   5199  N   ASP A 343      31.124   5.523  -8.212  1.00  0.87           N  
ATOM   5200  CA  ASP A 343      32.392   5.761  -7.535  1.00  0.87           C  
ATOM   5201  C   ASP A 343      33.297   6.646  -8.386  1.00  0.87           C  
ATOM   5202  O   ASP A 343      33.918   7.583  -7.881  1.00  0.87           O  
ATOM   5203  CB  ASP A 343      33.091   4.434  -7.242  1.00  0.87           C  
ATOM   5204  CG  ASP A 343      32.407   3.623  -6.142  1.00  0.87           C  
ATOM   5205  OD1 ASP A 343      31.593   4.169  -5.434  1.00  0.87           O  
ATOM   5206  OD2 ASP A 343      32.702   2.460  -6.029  1.00  0.87           O  
ATOM   5207  H   ASP A 343      30.828   4.588  -8.458  1.00  0.87           H  
ATOM   5208  HA  ASP A 343      32.194   6.274  -6.593  1.00  0.87           H  
ATOM   5209 1HB  ASP A 343      33.119   3.831  -8.152  1.00  0.87           H  
ATOM   5210 2HB  ASP A 343      34.124   4.625  -6.947  1.00  0.87           H  
ATOM   5211  N   MET A 344      33.308   6.376  -9.695  1.00  0.86           N  
ATOM   5212  CA  MET A 344      34.118   7.136 -10.638  1.00  0.86           C  
ATOM   5213  C   MET A 344      33.720   8.597 -10.628  1.00  0.86           C  
ATOM   5214  O   MET A 344      34.571   9.481 -10.590  1.00  0.86           O  
ATOM   5215  CB  MET A 344      34.011   6.520 -12.037  1.00  0.86           C  
ATOM   5216  CG  MET A 344      34.791   7.235 -13.141  1.00  0.86           C  
ATOM   5217  SD  MET A 344      33.877   8.622 -13.866  1.00  0.86           S  
ATOM   5218  CE  MET A 344      32.634   7.702 -14.728  1.00  0.86           C  
ATOM   5219  H   MET A 344      32.739   5.616 -10.038  1.00  0.86           H  
ATOM   5220  HA  MET A 344      35.159   7.080 -10.318  1.00  0.86           H  
ATOM   5221 1HB  MET A 344      34.351   5.488 -12.002  1.00  0.86           H  
ATOM   5222 2HB  MET A 344      32.964   6.503 -12.341  1.00  0.86           H  
ATOM   5223 1HG  MET A 344      35.724   7.619 -12.728  1.00  0.86           H  
ATOM   5224 2HG  MET A 344      35.031   6.528 -13.932  1.00  0.86           H  
ATOM   5225 1HE  MET A 344      31.965   8.364 -15.245  1.00  0.86           H  
ATOM   5226 2HE  MET A 344      33.110   7.039 -15.449  1.00  0.86           H  
ATOM   5227 3HE  MET A 344      32.085   7.116 -14.006  1.00  0.86           H  
ATOM   5228  N   VAL A 345      32.420   8.862 -10.640  1.00  0.86           N  
ATOM   5229  CA  VAL A 345      31.963  10.236 -10.635  1.00  0.86           C  
ATOM   5230  C   VAL A 345      32.292  10.915  -9.310  1.00  0.86           C  
ATOM   5231  O   VAL A 345      32.703  12.081  -9.281  1.00  0.86           O  
ATOM   5232  CB  VAL A 345      30.477  10.336 -10.924  1.00  0.86           C  
ATOM   5233  CG1 VAL A 345      30.048  11.801 -10.748  1.00  0.86           C  
ATOM   5234  CG2 VAL A 345      30.234   9.855 -12.303  1.00  0.86           C  
ATOM   5235  H   VAL A 345      31.746   8.098 -10.678  1.00  0.86           H  
ATOM   5236  HA  VAL A 345      32.482  10.763 -11.431  1.00  0.86           H  
ATOM   5237  HB  VAL A 345      29.915   9.723 -10.213  1.00  0.86           H  
ATOM   5238 1HG1 VAL A 345      28.998  11.917 -10.946  1.00  0.86           H  
ATOM   5239 2HG1 VAL A 345      30.257  12.101  -9.726  1.00  0.86           H  
ATOM   5240 3HG1 VAL A 345      30.615  12.430 -11.439  1.00  0.86           H  
ATOM   5241 1HG2 VAL A 345      29.180   9.924 -12.544  1.00  0.86           H  
ATOM   5242 2HG2 VAL A 345      30.809  10.470 -12.956  1.00  0.86           H  
ATOM   5243 3HG2 VAL A 345      30.559   8.831 -12.403  1.00  0.86           H  
ATOM   5244  N   GLY A 346      32.121  10.201  -8.197  1.00  0.85           N  
ATOM   5245  CA  GLY A 346      32.443  10.782  -6.903  1.00  0.85           C  
ATOM   5246  C   GLY A 346      33.895  11.271  -6.879  1.00  0.85           C  
ATOM   5247  O   GLY A 346      34.173  12.378  -6.407  1.00  0.85           O  
ATOM   5248  H   GLY A 346      31.764   9.246  -8.248  1.00  0.85           H  
ATOM   5249 1HA  GLY A 346      31.763  11.606  -6.691  1.00  0.85           H  
ATOM   5250 2HA  GLY A 346      32.297  10.028  -6.130  1.00  0.85           H  
ATOM   5251  N   GLU A 347      34.805  10.504  -7.496  1.00  0.84           N  
ATOM   5252  CA  GLU A 347      36.225  10.866  -7.575  1.00  0.84           C  
ATOM   5253  C   GLU A 347      36.470  12.136  -8.400  1.00  0.84           C  
ATOM   5254  O   GLU A 347      37.521  12.768  -8.274  1.00  0.84           O  
ATOM   5255  CB  GLU A 347      37.071   9.714  -8.145  1.00  0.84           C  
ATOM   5256  CG  GLU A 347      37.213   8.493  -7.226  1.00  0.84           C  
ATOM   5257  CD  GLU A 347      38.075   7.379  -7.817  1.00  0.84           C  
ATOM   5258  OE1 GLU A 347      38.542   7.520  -8.926  1.00  0.84           O  
ATOM   5259  OE2 GLU A 347      38.261   6.388  -7.147  1.00  0.84           O  
ATOM   5260  H   GLU A 347      34.504   9.600  -7.870  1.00  0.84           H  
ATOM   5261  HA  GLU A 347      36.575  11.058  -6.561  1.00  0.84           H  
ATOM   5262 1HB  GLU A 347      36.627   9.370  -9.077  1.00  0.84           H  
ATOM   5263 2HB  GLU A 347      38.070  10.079  -8.378  1.00  0.84           H  
ATOM   5264 1HG  GLU A 347      37.657   8.816  -6.287  1.00  0.84           H  
ATOM   5265 2HG  GLU A 347      36.226   8.102  -7.008  1.00  0.84           H  
ATOM   5266  N   MET A 348      35.519  12.491  -9.270  1.00  0.83           N  
ATOM   5267  CA  MET A 348      35.630  13.659 -10.130  1.00  0.83           C  
ATOM   5268  C   MET A 348      35.123  14.909  -9.404  1.00  0.83           C  
ATOM   5269  O   MET A 348      35.223  16.019  -9.932  1.00  0.83           O  
ATOM   5270  CB  MET A 348      34.775  13.492 -11.393  1.00  0.83           C  
ATOM   5271  CG  MET A 348      35.129  12.380 -12.353  1.00  0.83           C  
ATOM   5272  SD  MET A 348      33.890  12.242 -13.704  1.00  0.83           S  
ATOM   5273  CE  MET A 348      34.292  13.640 -14.740  1.00  0.83           C  
ATOM   5274  H   MET A 348      34.659  11.957  -9.317  1.00  0.83           H  
ATOM   5275  HA  MET A 348      36.675  13.810 -10.395  1.00  0.83           H  
ATOM   5276 1HB  MET A 348      33.729  13.389 -11.120  1.00  0.83           H  
ATOM   5277 2HB  MET A 348      34.879  14.393 -11.972  1.00  0.83           H  
ATOM   5278 1HG  MET A 348      36.104  12.571 -12.791  1.00  0.83           H  
ATOM   5279 2HG  MET A 348      35.171  11.441 -11.826  1.00  0.83           H  
ATOM   5280 1HE  MET A 348      33.613  13.677 -15.589  1.00  0.83           H  
ATOM   5281 2HE  MET A 348      34.211  14.554 -14.174  1.00  0.83           H  
ATOM   5282 3HE  MET A 348      35.314  13.536 -15.102  1.00  0.83           H  
ATOM   5283  N   GLY A 349      34.559  14.735  -8.199  1.00  0.81           N  
ATOM   5284  CA  GLY A 349      33.957  15.851  -7.478  1.00  0.81           C  
ATOM   5285  C   GLY A 349      32.524  16.138  -7.948  1.00  0.81           C  
ATOM   5286  O   GLY A 349      32.016  17.245  -7.772  1.00  0.81           O  
ATOM   5287  H   GLY A 349      34.528  13.813  -7.765  1.00  0.81           H  
ATOM   5288 1HA  GLY A 349      33.952  15.621  -6.411  1.00  0.81           H  
ATOM   5289 2HA  GLY A 349      34.572  16.742  -7.601  1.00  0.81           H  
ATOM   5290  N   GLY A 350      31.847  15.142  -8.535  1.00  0.78           N  
ATOM   5291  CA  GLY A 350      30.489  15.354  -9.049  1.00  0.78           C  
ATOM   5292  C   GLY A 350      29.498  15.916  -8.022  1.00  0.78           C  
ATOM   5293  O   GLY A 350      28.585  16.667  -8.377  1.00  0.78           O  
ATOM   5294  H   GLY A 350      32.280  14.225  -8.663  1.00  0.78           H  
ATOM   5295 1HA  GLY A 350      30.536  16.024  -9.899  1.00  0.78           H  
ATOM   5296 2HA  GLY A 350      30.106  14.413  -9.432  1.00  0.78           H  
ATOM   5297  N   ASN A 351      29.656  15.564  -6.747  1.00  0.76           N  
ATOM   5298  CA  ASN A 351      28.720  16.041  -5.730  1.00  0.76           C  
ATOM   5299  C   ASN A 351      29.195  17.283  -4.968  1.00  0.76           C  
ATOM   5300  O   ASN A 351      28.552  17.694  -3.999  1.00  0.76           O  
ATOM   5301  CB  ASN A 351      28.404  14.927  -4.752  1.00  0.76           C  
ATOM   5302  CG  ASN A 351      27.569  13.815  -5.363  1.00  0.76           C  
ATOM   5303  OD1 ASN A 351      26.613  14.038  -6.130  1.00  0.76           O  
ATOM   5304  ND2 ASN A 351      27.923  12.598  -5.029  1.00  0.76           N  
ATOM   5305  H   ASN A 351      30.424  14.960  -6.488  1.00  0.76           H  
ATOM   5306  HA  ASN A 351      27.792  16.317  -6.227  1.00  0.76           H  
ATOM   5307 1HB  ASN A 351      29.334  14.505  -4.371  1.00  0.76           H  
ATOM   5308 2HB  ASN A 351      27.862  15.342  -3.902  1.00  0.76           H  
ATOM   5309 1HD2 ASN A 351      27.419  11.813  -5.391  1.00  0.76           H  
ATOM   5310 2HD2 ASN A 351      28.695  12.452  -4.409  1.00  0.76           H  
ATOM   5311  N   GLU A 352      30.294  17.896  -5.396  1.00  0.73           N  
ATOM   5312  CA  GLU A 352      30.782  19.082  -4.702  1.00  0.73           C  
ATOM   5313  C   GLU A 352      30.163  20.338  -5.311  1.00  0.73           C  
ATOM   5314  O   GLU A 352      29.885  20.374  -6.507  1.00  0.73           O  
ATOM   5315  CB  GLU A 352      32.316  19.138  -4.763  1.00  0.73           C  
ATOM   5316  CG  GLU A 352      33.020  18.002  -4.007  1.00  0.73           C  
ATOM   5317  CD  GLU A 352      34.532  18.069  -4.082  1.00  0.73           C  
ATOM   5318  OE1 GLU A 352      35.037  18.779  -4.914  1.00  0.73           O  
ATOM   5319  OE2 GLU A 352      35.175  17.401  -3.309  1.00  0.73           O  
ATOM   5320  H   GLU A 352      30.799  17.557  -6.214  1.00  0.73           H  
ATOM   5321  HA  GLU A 352      30.482  19.025  -3.656  1.00  0.73           H  
ATOM   5322 1HB  GLU A 352      32.635  19.085  -5.806  1.00  0.73           H  
ATOM   5323 2HB  GLU A 352      32.665  20.091  -4.363  1.00  0.73           H  
ATOM   5324 1HG  GLU A 352      32.719  18.044  -2.961  1.00  0.73           H  
ATOM   5325 2HG  GLU A 352      32.682  17.049  -4.415  1.00  0.73           H  
ATOM   5326  N   LEU A 353      29.941  21.372  -4.490  1.00  0.71           N  
ATOM   5327  CA  LEU A 353      29.425  22.647  -5.007  1.00  0.71           C  
ATOM   5328  C   LEU A 353      30.536  23.621  -5.382  1.00  0.71           C  
ATOM   5329  O   LEU A 353      30.596  24.042  -6.516  1.00  0.71           O  
ATOM   5330  CB  LEU A 353      28.497  23.319  -3.984  1.00  0.71           C  
ATOM   5331  CG  LEU A 353      27.921  24.694  -4.384  1.00  0.71           C  
ATOM   5332  CD1 LEU A 353      27.070  24.554  -5.612  1.00  0.71           C  
ATOM   5333  CD2 LEU A 353      27.103  25.236  -3.229  1.00  0.71           C  
ATOM   5334  H   LEU A 353      30.152  21.274  -3.510  1.00  0.71           H  
ATOM   5335  HA  LEU A 353      28.845  22.441  -5.907  1.00  0.71           H  
ATOM   5336 1HB  LEU A 353      27.652  22.656  -3.798  1.00  0.71           H  
ATOM   5337 2HB  LEU A 353      29.041  23.452  -3.053  1.00  0.71           H  
ATOM   5338  HG  LEU A 353      28.735  25.380  -4.619  1.00  0.71           H  
ATOM   5339 1HD1 LEU A 353      26.667  25.526  -5.894  1.00  0.71           H  
ATOM   5340 2HD1 LEU A 353      27.679  24.163  -6.430  1.00  0.71           H  
ATOM   5341 3HD1 LEU A 353      26.261  23.867  -5.395  1.00  0.71           H  
ATOM   5342 1HD2 LEU A 353      26.690  26.195  -3.499  1.00  0.71           H  
ATOM   5343 2HD2 LEU A 353      26.293  24.547  -3.006  1.00  0.71           H  
ATOM   5344 3HD2 LEU A 353      27.737  25.347  -2.352  1.00  0.71           H  
ATOM   5345  N   LEU A 354      31.436  23.913  -4.439  1.00  0.70           N  
ATOM   5346  CA  LEU A 354      32.538  24.879  -4.590  1.00  0.70           C  
ATOM   5347  C   LEU A 354      32.009  26.341  -4.560  1.00  0.70           C  
ATOM   5348  O   LEU A 354      30.984  26.638  -5.178  1.00  0.70           O  
ATOM   5349  CB  LEU A 354      33.331  24.629  -5.892  1.00  0.70           C  
ATOM   5350  CG  LEU A 354      33.978  23.237  -6.000  1.00  0.70           C  
ATOM   5351  CD1 LEU A 354      34.614  23.095  -7.367  1.00  0.70           C  
ATOM   5352  CD2 LEU A 354      34.985  23.052  -4.883  1.00  0.70           C  
ATOM   5353  H   LEU A 354      31.327  23.469  -3.543  1.00  0.70           H  
ATOM   5354  HA  LEU A 354      33.220  24.688  -3.776  1.00  0.70           H  
ATOM   5355 1HB  LEU A 354      32.733  24.812  -6.775  1.00  0.70           H  
ATOM   5356 2HB  LEU A 354      34.149  25.342  -5.917  1.00  0.70           H  
ATOM   5357  HG  LEU A 354      33.206  22.468  -5.916  1.00  0.70           H  
ATOM   5358 1HD1 LEU A 354      35.057  22.103  -7.460  1.00  0.70           H  
ATOM   5359 2HD1 LEU A 354      33.843  23.223  -8.138  1.00  0.70           H  
ATOM   5360 3HD1 LEU A 354      35.385  23.851  -7.495  1.00  0.70           H  
ATOM   5361 1HD2 LEU A 354      35.433  22.055  -4.959  1.00  0.70           H  
ATOM   5362 2HD2 LEU A 354      35.764  23.810  -4.962  1.00  0.70           H  
ATOM   5363 3HD2 LEU A 354      34.481  23.149  -3.922  1.00  0.70           H  
ATOM   5364  N   PRO A 355      32.684  27.281  -3.853  1.00  0.68           N  
ATOM   5365  CA  PRO A 355      32.350  28.704  -3.734  1.00  0.68           C  
ATOM   5366  C   PRO A 355      32.063  29.441  -5.050  1.00  0.68           C  
ATOM   5367  O   PRO A 355      31.267  30.377  -5.085  1.00  0.68           O  
ATOM   5368  CB  PRO A 355      33.624  29.272  -3.095  1.00  0.68           C  
ATOM   5369  CG  PRO A 355      34.165  28.145  -2.269  1.00  0.68           C  
ATOM   5370  CD  PRO A 355      33.893  26.898  -3.074  1.00  0.68           C  
ATOM   5371  HA  PRO A 355      31.502  28.813  -3.042  1.00  0.68           H  
ATOM   5372 1HB  PRO A 355      34.323  29.602  -3.878  1.00  0.68           H  
ATOM   5373 2HB  PRO A 355      33.378  30.159  -2.495  1.00  0.68           H  
ATOM   5374 1HG  PRO A 355      35.239  28.301  -2.077  1.00  0.68           H  
ATOM   5375 2HG  PRO A 355      33.669  28.129  -1.287  1.00  0.68           H  
ATOM   5376 1HD  PRO A 355      34.737  26.646  -3.734  1.00  0.68           H  
ATOM   5377 2HD  PRO A 355      33.673  26.118  -2.335  1.00  0.68           H  
ATOM   5378  N   HIS A 356      32.718  29.046  -6.140  1.00  0.67           N  
ATOM   5379  CA  HIS A 356      32.483  29.730  -7.412  1.00  0.67           C  
ATOM   5380  C   HIS A 356      31.085  29.436  -7.939  1.00  0.67           C  
ATOM   5381  O   HIS A 356      30.325  30.343  -8.286  1.00  0.67           O  
ATOM   5382  CB  HIS A 356      33.546  29.328  -8.438  1.00  0.67           C  
ATOM   5383  CG  HIS A 356      33.409  29.979  -9.785  1.00  0.67           C  
ATOM   5384  ND1 HIS A 356      33.609  31.329  -9.990  1.00  0.67           N  
ATOM   5385  CD2 HIS A 356      33.129  29.452 -10.994  1.00  0.67           C  
ATOM   5386  CE1 HIS A 356      33.440  31.606 -11.274  1.00  0.67           C  
ATOM   5387  NE2 HIS A 356      33.150  30.483 -11.907  1.00  0.67           N  
ATOM   5388  H   HIS A 356      33.370  28.279  -6.096  1.00  0.67           H  
ATOM   5389  HA  HIS A 356      32.555  30.808  -7.265  1.00  0.67           H  
ATOM   5390 1HB  HIS A 356      34.533  29.569  -8.044  1.00  0.67           H  
ATOM   5391 2HB  HIS A 356      33.510  28.249  -8.585  1.00  0.67           H  
ATOM   5392  HD1 HIS A 356      33.854  32.004  -9.294  1.00  0.67           H  
ATOM   5393  HD2 HIS A 356      32.921  28.434 -11.317  1.00  0.67           H  
ATOM   5394  HE1 HIS A 356      33.552  32.625 -11.643  1.00  0.67           H  
ATOM   5395  N   GLU A 357      30.750  28.157  -7.997  1.00  0.66           N  
ATOM   5396  CA  GLU A 357      29.463  27.724  -8.497  1.00  0.66           C  
ATOM   5397  C   GLU A 357      28.383  28.199  -7.541  1.00  0.66           C  
ATOM   5398  O   GLU A 357      27.294  28.595  -7.961  1.00  0.66           O  
ATOM   5399  CB  GLU A 357      29.485  26.230  -8.606  1.00  0.66           C  
ATOM   5400  CG  GLU A 357      30.502  25.748  -9.644  1.00  0.66           C  
ATOM   5401  CD  GLU A 357      30.759  24.301  -9.602  1.00  0.66           C  
ATOM   5402  OE1 GLU A 357      29.831  23.547  -9.439  1.00  0.66           O  
ATOM   5403  OE2 GLU A 357      31.891  23.922  -9.790  1.00  0.66           O  
ATOM   5404  H   GLU A 357      31.406  27.458  -7.671  1.00  0.66           H  
ATOM   5405  HA  GLU A 357      29.291  28.168  -9.477  1.00  0.66           H  
ATOM   5406 1HB  GLU A 357      29.719  25.834  -7.651  1.00  0.66           H  
ATOM   5407 2HB  GLU A 357      28.497  25.862  -8.887  1.00  0.66           H  
ATOM   5408 1HG  GLU A 357      30.138  25.988 -10.625  1.00  0.66           H  
ATOM   5409 2HG  GLU A 357      31.439  26.285  -9.492  1.00  0.66           H  
ATOM   5410  N   LYS A 358      28.705  28.191  -6.239  1.00  0.65           N  
ATOM   5411  CA  LYS A 358      27.777  28.667  -5.231  1.00  0.65           C  
ATOM   5412  C   LYS A 358      27.412  30.104  -5.540  1.00  0.65           C  
ATOM   5413  O   LYS A 358      26.232  30.438  -5.611  1.00  0.65           O  
ATOM   5414  CB  LYS A 358      28.394  28.606  -3.841  1.00  0.65           C  
ATOM   5415  CG  LYS A 358      27.471  29.069  -2.734  1.00  0.65           C  
ATOM   5416  CD  LYS A 358      28.131  28.976  -1.378  1.00  0.65           C  
ATOM   5417  CE  LYS A 358      27.158  29.366  -0.254  1.00  0.65           C  
ATOM   5418  NZ  LYS A 358      26.802  30.846  -0.259  1.00  0.65           N  
ATOM   5419  H   LYS A 358      29.609  27.821  -5.942  1.00  0.65           H  
ATOM   5420  HA  LYS A 358      26.870  28.063  -5.261  1.00  0.65           H  
ATOM   5421 1HB  LYS A 358      28.751  27.606  -3.629  1.00  0.65           H  
ATOM   5422 2HB  LYS A 358      29.253  29.261  -3.816  1.00  0.65           H  
ATOM   5423 1HG  LYS A 358      27.166  30.105  -2.915  1.00  0.65           H  
ATOM   5424 2HG  LYS A 358      26.588  28.457  -2.723  1.00  0.65           H  
ATOM   5425 1HD  LYS A 358      28.476  27.955  -1.215  1.00  0.65           H  
ATOM   5426 2HD  LYS A 358      28.991  29.643  -1.352  1.00  0.65           H  
ATOM   5427 1HE  LYS A 358      26.246  28.784  -0.362  1.00  0.65           H  
ATOM   5428 2HE  LYS A 358      27.620  29.122   0.701  1.00  0.65           H  
ATOM   5429 1HZ  LYS A 358      26.172  31.036   0.499  1.00  0.65           H  
ATOM   5430 2HZ  LYS A 358      27.634  31.394  -0.145  1.00  0.65           H  
ATOM   5431 3HZ  LYS A 358      26.335  31.145  -1.143  1.00  0.65           H  
ATOM   5432  N   LYS A 359      28.435  30.941  -5.778  1.00  0.64           N  
ATOM   5433  CA  LYS A 359      28.240  32.347  -6.100  1.00  0.64           C  
ATOM   5434  C   LYS A 359      27.316  32.492  -7.297  1.00  0.64           C  
ATOM   5435  O   LYS A 359      26.357  33.261  -7.248  1.00  0.64           O  
ATOM   5436  CB  LYS A 359      29.591  33.023  -6.381  1.00  0.64           C  
ATOM   5437  CG  LYS A 359      29.537  34.525  -6.702  1.00  0.64           C  
ATOM   5438  CD  LYS A 359      30.959  35.080  -6.902  1.00  0.64           C  
ATOM   5439  CE  LYS A 359      30.974  36.596  -7.114  1.00  0.64           C  
ATOM   5440  NZ  LYS A 359      30.332  36.994  -8.395  1.00  0.64           N  
ATOM   5441  H   LYS A 359      29.395  30.603  -5.701  1.00  0.64           H  
ATOM   5442  HA  LYS A 359      27.771  32.836  -5.246  1.00  0.64           H  
ATOM   5443 1HB  LYS A 359      30.250  32.878  -5.525  1.00  0.64           H  
ATOM   5444 2HB  LYS A 359      30.064  32.539  -7.226  1.00  0.64           H  
ATOM   5445 1HG  LYS A 359      28.959  34.682  -7.620  1.00  0.64           H  
ATOM   5446 2HG  LYS A 359      29.050  35.061  -5.891  1.00  0.64           H  
ATOM   5447 1HD  LYS A 359      31.562  34.839  -6.026  1.00  0.64           H  
ATOM   5448 2HD  LYS A 359      31.409  34.599  -7.771  1.00  0.64           H  
ATOM   5449 1HE  LYS A 359      30.444  37.075  -6.293  1.00  0.64           H  
ATOM   5450 2HE  LYS A 359      32.007  36.942  -7.117  1.00  0.64           H  
ATOM   5451 1HZ  LYS A 359      30.352  37.993  -8.501  1.00  0.64           H  
ATOM   5452 2HZ  LYS A 359      30.806  36.571  -9.171  1.00  0.64           H  
ATOM   5453 3HZ  LYS A 359      29.347  36.692  -8.403  1.00  0.64           H  
ATOM   5454  N   VAL A 360      27.552  31.712  -8.350  1.00  0.64           N  
ATOM   5455  CA  VAL A 360      26.709  31.823  -9.534  1.00  0.64           C  
ATOM   5456  C   VAL A 360      25.254  31.498  -9.213  1.00  0.64           C  
ATOM   5457  O   VAL A 360      24.341  32.224  -9.623  1.00  0.64           O  
ATOM   5458  CB  VAL A 360      27.217  30.891 -10.643  1.00  0.64           C  
ATOM   5459  CG1 VAL A 360      26.207  30.856 -11.797  1.00  0.64           C  
ATOM   5460  CG2 VAL A 360      28.577  31.390 -11.114  1.00  0.64           C  
ATOM   5461  H   VAL A 360      28.355  31.078  -8.336  1.00  0.64           H  
ATOM   5462  HA  VAL A 360      26.763  32.852  -9.894  1.00  0.64           H  
ATOM   5463  HB  VAL A 360      27.312  29.876 -10.255  1.00  0.64           H  
ATOM   5464 1HG1 VAL A 360      26.569  30.196 -12.577  1.00  0.64           H  
ATOM   5465 2HG1 VAL A 360      25.243  30.489 -11.437  1.00  0.64           H  
ATOM   5466 3HG1 VAL A 360      26.080  31.858 -12.206  1.00  0.64           H  
ATOM   5467 1HG2 VAL A 360      28.952  30.746 -11.889  1.00  0.64           H  
ATOM   5468 2HG2 VAL A 360      28.476  32.402 -11.501  1.00  0.64           H  
ATOM   5469 3HG2 VAL A 360      29.273  31.391 -10.278  1.00  0.64           H  
ATOM   5470  N   VAL A 361      25.026  30.431  -8.456  1.00  0.64           N  
ATOM   5471  CA  VAL A 361      23.663  30.094  -8.089  1.00  0.64           C  
ATOM   5472  C   VAL A 361      23.042  31.172  -7.200  1.00  0.64           C  
ATOM   5473  O   VAL A 361      21.870  31.510  -7.374  1.00  0.64           O  
ATOM   5474  CB  VAL A 361      23.574  28.739  -7.399  1.00  0.64           C  
ATOM   5475  CG1 VAL A 361      22.151  28.565  -6.874  1.00  0.64           C  
ATOM   5476  CG2 VAL A 361      23.908  27.624  -8.403  1.00  0.64           C  
ATOM   5477  H   VAL A 361      25.808  29.854  -8.138  1.00  0.64           H  
ATOM   5478  HA  VAL A 361      23.079  30.026  -9.006  1.00  0.64           H  
ATOM   5479  HB  VAL A 361      24.271  28.713  -6.573  1.00  0.64           H  
ATOM   5480 1HG1 VAL A 361      22.038  27.615  -6.377  1.00  0.64           H  
ATOM   5481 2HG1 VAL A 361      21.921  29.366  -6.170  1.00  0.64           H  
ATOM   5482 3HG1 VAL A 361      21.476  28.616  -7.716  1.00  0.64           H  
ATOM   5483 1HG2 VAL A 361      23.835  26.649  -7.922  1.00  0.64           H  
ATOM   5484 2HG2 VAL A 361      23.205  27.673  -9.232  1.00  0.64           H  
ATOM   5485 3HG2 VAL A 361      24.923  27.768  -8.777  1.00  0.64           H  
ATOM   5486  N   ASP A 362      23.802  31.698  -6.231  1.00  0.65           N  
ATOM   5487  CA  ASP A 362      23.281  32.748  -5.359  1.00  0.65           C  
ATOM   5488  C   ASP A 362      22.887  33.980  -6.189  1.00  0.65           C  
ATOM   5489  O   ASP A 362      21.839  34.593  -5.953  1.00  0.65           O  
ATOM   5490  CB  ASP A 362      24.322  33.144  -4.295  1.00  0.65           C  
ATOM   5491  CG  ASP A 362      24.551  32.076  -3.137  1.00  0.65           C  
ATOM   5492  OD1 ASP A 362      23.752  31.171  -2.990  1.00  0.65           O  
ATOM   5493  OD2 ASP A 362      25.538  32.206  -2.408  1.00  0.65           O  
ATOM   5494  H   ASP A 362      24.758  31.372  -6.111  1.00  0.65           H  
ATOM   5495  HA  ASP A 362      22.392  32.370  -4.854  1.00  0.65           H  
ATOM   5496 1HB  ASP A 362      25.276  33.315  -4.794  1.00  0.65           H  
ATOM   5497 2HB  ASP A 362      24.024  34.089  -3.842  1.00  0.65           H  
ATOM   5498  N   GLU A 363      23.695  34.317  -7.200  1.00  0.67           N  
ATOM   5499  CA  GLU A 363      23.359  35.440  -8.067  1.00  0.67           C  
ATOM   5500  C   GLU A 363      22.065  35.147  -8.810  1.00  0.67           C  
ATOM   5501  O   GLU A 363      21.222  36.026  -8.984  1.00  0.67           O  
ATOM   5502  CB  GLU A 363      24.491  35.737  -9.066  1.00  0.67           C  
ATOM   5503  CG  GLU A 363      25.747  36.346  -8.440  1.00  0.67           C  
ATOM   5504  CD  GLU A 363      26.886  36.540  -9.419  1.00  0.67           C  
ATOM   5505  OE1 GLU A 363      26.778  36.135 -10.550  1.00  0.67           O  
ATOM   5506  OE2 GLU A 363      27.888  37.105  -9.011  1.00  0.67           O  
ATOM   5507  H   GLU A 363      24.563  33.802  -7.351  1.00  0.67           H  
ATOM   5508  HA  GLU A 363      23.204  36.323  -7.448  1.00  0.67           H  
ATOM   5509 1HB  GLU A 363      24.784  34.813  -9.563  1.00  0.67           H  
ATOM   5510 2HB  GLU A 363      24.131  36.421  -9.831  1.00  0.67           H  
ATOM   5511 1HG  GLU A 363      25.485  37.314  -8.016  1.00  0.67           H  
ATOM   5512 2HG  GLU A 363      26.079  35.712  -7.626  1.00  0.67           H  
ATOM   5513  N   CYS A 364      21.887  33.895  -9.228  1.00  0.69           N  
ATOM   5514  CA  CYS A 364      20.680  33.506  -9.935  1.00  0.69           C  
ATOM   5515  C   CYS A 364      19.480  33.578  -8.994  1.00  0.69           C  
ATOM   5516  O   CYS A 364      18.394  33.975  -9.390  1.00  0.69           O  
ATOM   5517  CB  CYS A 364      20.807  32.095 -10.456  1.00  0.69           C  
ATOM   5518  SG  CYS A 364      22.056  31.895 -11.705  1.00  0.69           S  
ATOM   5519  H   CYS A 364      22.632  33.210  -9.088  1.00  0.69           H  
ATOM   5520  HA  CYS A 364      20.526  34.183 -10.771  1.00  0.69           H  
ATOM   5521 1HB  CYS A 364      21.035  31.423  -9.650  1.00  0.69           H  
ATOM   5522 2HB  CYS A 364      19.855  31.788 -10.880  1.00  0.69           H  
ATOM   5523  HG  CYS A 364      23.107  32.140 -10.877  1.00  0.69           H  
ATOM   5524  N   ALA A 365      19.682  33.240  -7.720  1.00  0.72           N  
ATOM   5525  CA  ALA A 365      18.608  33.282  -6.726  1.00  0.72           C  
ATOM   5526  C   ALA A 365      18.047  34.685  -6.597  1.00  0.72           C  
ATOM   5527  O   ALA A 365      16.847  34.873  -6.420  1.00  0.72           O  
ATOM   5528  CB  ALA A 365      19.098  32.799  -5.379  1.00  0.72           C  
ATOM   5529  H   ALA A 365      20.601  32.900  -7.443  1.00  0.72           H  
ATOM   5530  HA  ALA A 365      17.806  32.633  -7.065  1.00  0.72           H  
ATOM   5531 1HB  ALA A 365      18.273  32.812  -4.671  1.00  0.72           H  
ATOM   5532 2HB  ALA A 365      19.480  31.781  -5.475  1.00  0.72           H  
ATOM   5533 3HB  ALA A 365      19.887  33.445  -5.023  1.00  0.72           H  
ATOM   5534  N   ASN A 366      18.891  35.691  -6.757  1.00  0.77           N  
ATOM   5535  CA  ASN A 366      18.421  37.068  -6.671  1.00  0.77           C  
ATOM   5536  C   ASN A 366      17.379  37.387  -7.759  1.00  0.77           C  
ATOM   5537  O   ASN A 366      16.535  38.266  -7.580  1.00  0.77           O  
ATOM   5538  CB  ASN A 366      19.584  38.033  -6.755  1.00  0.77           C  
ATOM   5539  CG  ASN A 366      20.427  38.040  -5.503  1.00  0.77           C  
ATOM   5540  OD1 ASN A 366      19.982  37.642  -4.416  1.00  0.77           O  
ATOM   5541  ND2 ASN A 366      21.651  38.486  -5.637  1.00  0.77           N  
ATOM   5542  H   ASN A 366      19.886  35.488  -6.882  1.00  0.77           H  
ATOM   5543  HA  ASN A 366      17.933  37.201  -5.706  1.00  0.77           H  
ATOM   5544 1HB  ASN A 366      20.211  37.773  -7.598  1.00  0.77           H  
ATOM   5545 2HB  ASN A 366      19.208  39.040  -6.931  1.00  0.77           H  
ATOM   5546 1HD2 ASN A 366      22.263  38.514  -4.847  1.00  0.77           H  
ATOM   5547 2HD2 ASN A 366      21.974  38.793  -6.532  1.00  0.77           H  
ATOM   5548  N   LEU A 367      17.392  36.643  -8.873  1.00  0.82           N  
ATOM   5549  CA  LEU A 367      16.480  36.869  -9.994  1.00  0.82           C  
ATOM   5550  C   LEU A 367      15.045  36.554  -9.561  1.00  0.82           C  
ATOM   5551  O   LEU A 367      14.079  37.040 -10.155  1.00  0.82           O  
ATOM   5552  CB  LEU A 367      16.831  35.942 -11.160  1.00  0.82           C  
ATOM   5553  CG  LEU A 367      18.239  36.106 -11.812  1.00  0.82           C  
ATOM   5554  CD1 LEU A 367      18.410  35.004 -12.856  1.00  0.82           C  
ATOM   5555  CD2 LEU A 367      18.424  37.471 -12.420  1.00  0.82           C  
ATOM   5556  H   LEU A 367      18.050  35.873  -8.960  1.00  0.82           H  
ATOM   5557  HA  LEU A 367      16.544  37.912 -10.304  1.00  0.82           H  
ATOM   5558 1HB  LEU A 367      16.747  34.934 -10.806  1.00  0.82           H  
ATOM   5559 2HB  LEU A 367      16.091  36.084 -11.938  1.00  0.82           H  
ATOM   5560  HG  LEU A 367      18.998  35.967 -11.045  1.00  0.82           H  
ATOM   5561 1HD1 LEU A 367      19.378  35.073 -13.293  1.00  0.82           H  
ATOM   5562 2HD1 LEU A 367      18.304  34.025 -12.379  1.00  0.82           H  
ATOM   5563 3HD1 LEU A 367      17.666  35.112 -13.634  1.00  0.82           H  
ATOM   5564 1HD2 LEU A 367      19.427  37.536 -12.857  1.00  0.82           H  
ATOM   5565 2HD2 LEU A 367      17.708  37.630 -13.182  1.00  0.82           H  
ATOM   5566 3HD2 LEU A 367      18.312  38.231 -11.648  1.00  0.82           H  
ATOM   5567  N   ILE A 368      14.913  35.729  -8.511  1.00  0.89           N  
ATOM   5568  CA  ILE A 368      13.639  35.267  -7.976  1.00  0.89           C  
ATOM   5569  C   ILE A 368      12.848  36.432  -7.422  1.00  0.89           C  
ATOM   5570  O   ILE A 368      11.630  36.355  -7.270  1.00  0.89           O  
ATOM   5571  CB  ILE A 368      13.801  34.253  -6.844  1.00  0.89           C  
ATOM   5572  CG1 ILE A 368      14.523  33.004  -7.325  1.00  0.89           C  
ATOM   5573  CG2 ILE A 368      12.404  33.880  -6.334  1.00  0.89           C  
ATOM   5574  CD1 ILE A 368      13.847  32.338  -8.388  1.00  0.89           C  
ATOM   5575  H   ILE A 368      15.748  35.402  -8.028  1.00  0.89           H  
ATOM   5576  HA  ILE A 368      13.068  34.810  -8.778  1.00  0.89           H  
ATOM   5577  HB  ILE A 368      14.381  34.694  -6.034  1.00  0.89           H  
ATOM   5578 1HG1 ILE A 368      15.508  33.269  -7.687  1.00  0.89           H  
ATOM   5579 2HG1 ILE A 368      14.631  32.313  -6.490  1.00  0.89           H  
ATOM   5580 1HG2 ILE A 368      12.509  33.183  -5.529  1.00  0.89           H  
ATOM   5581 2HG2 ILE A 368      11.895  34.772  -5.976  1.00  0.89           H  
ATOM   5582 3HG2 ILE A 368      11.821  33.428  -7.140  1.00  0.89           H  
ATOM   5583 1HD1 ILE A 368      14.407  31.469  -8.668  1.00  0.89           H  
ATOM   5584 2HD1 ILE A 368      12.860  32.045  -8.046  1.00  0.89           H  
ATOM   5585 3HD1 ILE A 368      13.773  33.011  -9.230  1.00  0.89           H  
ATOM   5586  N   ALA A 369      13.549  37.506  -7.059  1.00  0.99           N  
ATOM   5587  CA  ALA A 369      12.937  38.694  -6.495  1.00  0.99           C  
ATOM   5588  C   ALA A 369      11.892  39.280  -7.441  1.00  0.99           C  
ATOM   5589  O   ALA A 369      10.985  39.988  -7.003  1.00  0.99           O  
ATOM   5590  CB  ALA A 369      14.008  39.728  -6.203  1.00  0.99           C  
ATOM   5591  H   ALA A 369      14.558  37.532  -7.214  1.00  0.99           H  
ATOM   5592  HA  ALA A 369      12.440  38.413  -5.567  1.00  0.99           H  
ATOM   5593 1HB  ALA A 369      13.553  40.610  -5.759  1.00  0.99           H  
ATOM   5594 2HB  ALA A 369      14.743  39.307  -5.516  1.00  0.99           H  
ATOM   5595 3HB  ALA A 369      14.502  40.003  -7.138  1.00  0.99           H  
ATOM   5596  N   ASP A 370      12.027  38.995  -8.740  1.00  1.11           N  
ATOM   5597  CA  ASP A 370      11.119  39.494  -9.750  1.00  1.11           C  
ATOM   5598  C   ASP A 370      10.054  38.465 -10.162  1.00  1.11           C  
ATOM   5599  O   ASP A 370       9.349  38.677 -11.153  1.00  1.11           O  
ATOM   5600  CB  ASP A 370      11.914  39.908 -10.979  1.00  1.11           C  
ATOM   5601  CG  ASP A 370      12.826  41.123 -10.744  1.00  1.11           C  
ATOM   5602  OD1 ASP A 370      12.386  42.079 -10.153  1.00  1.11           O  
ATOM   5603  OD2 ASP A 370      13.970  41.069 -11.162  1.00  1.11           O  
ATOM   5604  H   ASP A 370      12.784  38.385  -9.051  1.00  1.11           H  
ATOM   5605  HA  ASP A 370      10.608  40.370  -9.351  1.00  1.11           H  
ATOM   5606 1HB  ASP A 370      12.529  39.063 -11.291  1.00  1.11           H  
ATOM   5607 2HB  ASP A 370      11.226  40.114 -11.784  1.00  1.11           H  
ATOM   5608  N   ILE A 371       9.930  37.356  -9.422  1.00  1.26           N  
ATOM   5609  CA  ILE A 371       8.936  36.343  -9.774  1.00  1.26           C  
ATOM   5610  C   ILE A 371       7.800  36.298  -8.752  1.00  1.26           C  
ATOM   5611  O   ILE A 371       8.030  36.030  -7.573  1.00  1.26           O  
ATOM   5612  CB  ILE A 371       9.559  34.935  -9.872  1.00  1.26           C  
ATOM   5613  CG1 ILE A 371      10.658  34.934 -10.891  1.00  1.26           C  
ATOM   5614  CG2 ILE A 371       8.489  33.877 -10.238  1.00  1.26           C  
ATOM   5615  CD1 ILE A 371      11.334  33.626 -11.010  1.00  1.26           C  
ATOM   5616  H   ILE A 371      10.524  37.198  -8.607  1.00  1.26           H  
ATOM   5617  HA  ILE A 371       8.508  36.592 -10.745  1.00  1.26           H  
ATOM   5618  HB  ILE A 371      10.005  34.678  -8.905  1.00  1.26           H  
ATOM   5619 1HG1 ILE A 371      10.270  35.228 -11.829  1.00  1.26           H  
ATOM   5620 2HG1 ILE A 371      11.408  35.667 -10.587  1.00  1.26           H  
ATOM   5621 1HG2 ILE A 371       8.946  32.886 -10.286  1.00  1.26           H  
ATOM   5622 2HG2 ILE A 371       7.708  33.876  -9.488  1.00  1.26           H  
ATOM   5623 3HG2 ILE A 371       8.054  34.124 -11.211  1.00  1.26           H  
ATOM   5624 1HD1 ILE A 371      12.127  33.708 -11.743  1.00  1.26           H  
ATOM   5625 2HD1 ILE A 371      11.735  33.345 -10.059  1.00  1.26           H  
ATOM   5626 3HD1 ILE A 371      10.615  32.874 -11.334  1.00  1.26           H  
ATOM   5627  N   ASN A 372       6.581  36.544  -9.230  1.00  1.41           N  
ATOM   5628  CA  ASN A 372       5.342  36.555  -8.441  1.00  1.41           C  
ATOM   5629  C   ASN A 372       4.208  37.083  -9.309  1.00  1.41           C  
ATOM   5630  O   ASN A 372       3.242  37.644  -8.793  1.00  1.41           O  
ATOM   5631  OXT ASN A 372       4.416  37.231 -10.511  1.00  1.41           O  
ATOM   5632  CB  ASN A 372       5.435  37.400  -7.167  1.00  1.41           C  
ATOM   5633  CG  ASN A 372       4.211  37.242  -6.289  1.00  1.41           C  
ATOM   5634  OD1 ASN A 372       3.278  36.505  -6.628  1.00  1.41           O  
ATOM   5635  ND2 ASN A 372       4.199  37.927  -5.169  1.00  1.41           N  
ATOM   5636  H   ASN A 372       6.512  36.751 -10.217  1.00  1.41           H  
ATOM   5637  HA  ASN A 372       5.089  35.529  -8.163  1.00  1.41           H  
ATOM   5638 1HB  ASN A 372       6.279  37.131  -6.559  1.00  1.41           H  
ATOM   5639 2HB  ASN A 372       5.545  38.450  -7.432  1.00  1.41           H  
ATOM   5640 1HD2 ASN A 372       3.414  37.864  -4.551  1.00  1.41           H  
ATOM   5641 2HD2 ASN A 372       4.974  38.514  -4.935  1.00  1.41           H  
TER    5642
ENDMDL

REMARK ID 546957 MODEL 5 2023-09-02_00000217_1_19
PFRMAT TS
TARGET 2023-09-02_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.903  -1.355  -3.471  1.00  4.12           N  
ATOM      2  CA  GLY A   1       1.855  -0.756  -2.543  1.00  4.12           C  
ATOM      3  C   GLY A   1       2.479   0.506  -3.127  1.00  4.12           C  
ATOM      4  O   GLY A   1       2.764   0.580  -4.321  1.00  4.12           O  
ATOM      5  H   GLY A   1       0.526  -0.786  -4.215  1.00  4.12           H  
ATOM      6 1HA  GLY A   1       1.350  -0.516  -1.607  1.00  4.12           H  
ATOM      7 2HA  GLY A   1       2.638  -1.476  -2.308  1.00  4.12           H  
ATOM      8  N   HIS A   2       2.677   1.508  -2.280  1.00  3.14           N  
ATOM      9  CA  HIS A   2       3.306   2.755  -2.705  1.00  3.14           C  
ATOM     10  C   HIS A   2       4.766   2.527  -3.080  1.00  3.14           C  
ATOM     11  O   HIS A   2       5.474   1.777  -2.405  1.00  3.14           O  
ATOM     12  CB  HIS A   2       3.193   3.813  -1.586  1.00  3.14           C  
ATOM     13  CG  HIS A   2       3.660   5.216  -1.954  1.00  3.14           C  
ATOM     14  ND1 HIS A   2       4.992   5.575  -1.978  1.00  3.14           N  
ATOM     15  CD2 HIS A   2       2.966   6.327  -2.303  1.00  3.14           C  
ATOM     16  CE1 HIS A   2       5.100   6.846  -2.329  1.00  3.14           C  
ATOM     17  NE2 HIS A   2       3.885   7.328  -2.531  1.00  3.14           N  
ATOM     18  H   HIS A   2       2.406   1.397  -1.314  1.00  3.14           H  
ATOM     19  HA  HIS A   2       2.795   3.141  -3.587  1.00  3.14           H  
ATOM     20 1HB  HIS A   2       2.155   3.882  -1.261  1.00  3.14           H  
ATOM     21 2HB  HIS A   2       3.777   3.485  -0.727  1.00  3.14           H  
ATOM     22  HD1 HIS A   2       5.765   4.982  -1.754  1.00  3.14           H  
ATOM     23  HD2 HIS A   2       1.902   6.528  -2.419  1.00  3.14           H  
ATOM     24  HE1 HIS A   2       6.081   7.315  -2.412  1.00  3.14           H  
ATOM     25  N   MET A   3       5.211   3.188  -4.143  1.00  2.27           N  
ATOM     26  CA  MET A   3       6.607   3.144  -4.556  1.00  2.27           C  
ATOM     27  C   MET A   3       7.154   4.557  -4.573  1.00  2.27           C  
ATOM     28  O   MET A   3       6.430   5.508  -4.861  1.00  2.27           O  
ATOM     29  CB  MET A   3       6.793   2.503  -5.936  1.00  2.27           C  
ATOM     30  CG  MET A   3       6.433   1.017  -6.037  1.00  2.27           C  
ATOM     31  SD  MET A   3       6.773   0.328  -7.700  1.00  2.27           S  
ATOM     32  CE  MET A   3       8.570   0.255  -7.687  1.00  2.27           C  
ATOM     33  H   MET A   3       4.564   3.760  -4.665  1.00  2.27           H  
ATOM     34  HA  MET A   3       7.179   2.573  -3.826  1.00  2.27           H  
ATOM     35 1HB  MET A   3       6.184   3.036  -6.662  1.00  2.27           H  
ATOM     36 2HB  MET A   3       7.836   2.616  -6.245  1.00  2.27           H  
ATOM     37 1HG  MET A   3       7.013   0.454  -5.304  1.00  2.27           H  
ATOM     38 2HG  MET A   3       5.371   0.877  -5.811  1.00  2.27           H  
ATOM     39 1HE  MET A   3       8.931  -0.145  -8.623  1.00  2.27           H  
ATOM     40 2HE  MET A   3       8.983   1.254  -7.534  1.00  2.27           H  
ATOM     41 3HE  MET A   3       8.892  -0.397  -6.875  1.00  2.27           H  
ATOM     42  N   LYS A   4       8.429   4.690  -4.264  1.00  1.62           N  
ATOM     43  CA  LYS A   4       9.097   5.982  -4.292  1.00  1.62           C  
ATOM     44  C   LYS A   4       9.369   6.407  -5.721  1.00  1.62           C  
ATOM     45  O   LYS A   4       9.572   5.559  -6.591  1.00  1.62           O  
ATOM     46  CB  LYS A   4      10.406   5.919  -3.508  1.00  1.62           C  
ATOM     47  CG  LYS A   4      10.252   5.649  -2.014  1.00  1.62           C  
ATOM     48  CD  LYS A   4      11.589   5.830  -1.255  1.00  1.62           C  
ATOM     49  CE  LYS A   4      12.617   4.743  -1.595  1.00  1.62           C  
ATOM     50  NZ  LYS A   4      12.202   3.379  -1.110  1.00  1.62           N  
ATOM     51  H   LYS A   4       8.965   3.868  -4.020  1.00  1.62           H  
ATOM     52  HA  LYS A   4       8.444   6.728  -3.837  1.00  1.62           H  
ATOM     53 1HB  LYS A   4      11.018   5.116  -3.915  1.00  1.62           H  
ATOM     54 2HB  LYS A   4      10.955   6.839  -3.644  1.00  1.62           H  
ATOM     55 1HG  LYS A   4       9.516   6.341  -1.600  1.00  1.62           H  
ATOM     56 2HG  LYS A   4       9.895   4.631  -1.866  1.00  1.62           H  
ATOM     57 1HD  LYS A   4      12.022   6.801  -1.522  1.00  1.62           H  
ATOM     58 2HD  LYS A   4      11.408   5.822  -0.179  1.00  1.62           H  
ATOM     59 1HE  LYS A   4      12.750   4.715  -2.661  1.00  1.62           H  
ATOM     60 2HE  LYS A   4      13.564   5.009  -1.133  1.00  1.62           H  
ATOM     61 1HZ  LYS A   4      12.917   2.692  -1.350  1.00  1.62           H  
ATOM     62 2HZ  LYS A   4      12.087   3.394  -0.112  1.00  1.62           H  
ATOM     63 3HZ  LYS A   4      11.333   3.118  -1.548  1.00  1.62           H  
ATOM     64  N   LYS A   5       9.396   7.710  -5.976  1.00  1.18           N  
ATOM     65  CA  LYS A   5       9.768   8.161  -7.308  1.00  1.18           C  
ATOM     66  C   LYS A   5      11.282   8.172  -7.375  1.00  1.18           C  
ATOM     67  O   LYS A   5      11.939   8.904  -6.621  1.00  1.18           O  
ATOM     68  CB  LYS A   5       9.195   9.546  -7.600  1.00  1.18           C  
ATOM     69  CG  LYS A   5       7.677   9.596  -7.691  1.00  1.18           C  
ATOM     70  CD  LYS A   5       7.195  11.014  -7.977  1.00  1.18           C  
ATOM     71  CE  LYS A   5       5.682  11.089  -8.058  1.00  1.18           C  
ATOM     72  NZ  LYS A   5       5.212  12.478  -8.303  1.00  1.18           N  
ATOM     73  H   LYS A   5       9.197   8.387  -5.242  1.00  1.18           H  
ATOM     74  HA  LYS A   5       9.395   7.452  -8.048  1.00  1.18           H  
ATOM     75 1HB  LYS A   5       9.489  10.235  -6.808  1.00  1.18           H  
ATOM     76 2HB  LYS A   5       9.606   9.927  -8.537  1.00  1.18           H  
ATOM     77 1HG  LYS A   5       7.336   8.932  -8.485  1.00  1.18           H  
ATOM     78 2HG  LYS A   5       7.249   9.257  -6.748  1.00  1.18           H  
ATOM     79 1HD  LYS A   5       7.543  11.680  -7.182  1.00  1.18           H  
ATOM     80 2HD  LYS A   5       7.622  11.362  -8.919  1.00  1.18           H  
ATOM     81 1HE  LYS A   5       5.336  10.450  -8.869  1.00  1.18           H  
ATOM     82 2HE  LYS A   5       5.257  10.732  -7.120  1.00  1.18           H  
ATOM     83 1HZ  LYS A   5       4.203  12.493  -8.351  1.00  1.18           H  
ATOM     84 2HZ  LYS A   5       5.525  13.077  -7.548  1.00  1.18           H  
ATOM     85 3HZ  LYS A   5       5.597  12.812  -9.176  1.00  1.18           H  
ATOM     86  N   ILE A   6      11.833   7.322  -8.233  1.00  0.92           N  
ATOM     87  CA  ILE A   6      13.277   7.181  -8.315  1.00  0.92           C  
ATOM     88  C   ILE A   6      13.838   7.688  -9.622  1.00  0.92           C  
ATOM     89  O   ILE A   6      13.303   7.345 -10.674  1.00  0.92           O  
ATOM     90  CB  ILE A   6      13.699   5.728  -8.153  1.00  0.92           C  
ATOM     91  CG1 ILE A   6      13.120   5.176  -6.920  1.00  0.92           C  
ATOM     92  CG2 ILE A   6      15.230   5.634  -8.059  1.00  0.92           C  
ATOM     93  CD1 ILE A   6      13.554   5.879  -5.741  1.00  0.92           C  
ATOM     94  H   ILE A   6      11.238   6.749  -8.817  1.00  0.92           H  
ATOM     95  HA  ILE A   6      13.698   7.742  -7.508  1.00  0.92           H  
ATOM     96  HB  ILE A   6      13.323   5.149  -8.984  1.00  0.92           H  
ATOM     97 1HG1 ILE A   6      12.041   5.210  -6.980  1.00  0.92           H  
ATOM     98 2HG1 ILE A   6      13.427   4.163  -6.820  1.00  0.92           H  
ATOM     99 1HG2 ILE A   6      15.521   4.594  -7.935  1.00  0.92           H  
ATOM    100 2HG2 ILE A   6      15.685   6.027  -8.958  1.00  0.92           H  
ATOM    101 3HG2 ILE A   6      15.578   6.216  -7.205  1.00  0.92           H  
ATOM    102 1HD1 ILE A   6      13.117   5.440  -4.869  1.00  0.92           H  
ATOM    103 2HD1 ILE A   6      14.633   5.812  -5.681  1.00  0.92           H  
ATOM    104 3HD1 ILE A   6      13.261   6.915  -5.797  1.00  0.92           H  
ATOM    105  N   GLY A   7      14.873   8.517  -9.567  1.00  0.78           N  
ATOM    106  CA  GLY A   7      15.476   8.990 -10.807  1.00  0.78           C  
ATOM    107  C   GLY A   7      16.816   8.336 -11.068  1.00  0.78           C  
ATOM    108  O   GLY A   7      17.414   7.728 -10.174  1.00  0.78           O  
ATOM    109  H   GLY A   7      15.238   8.777  -8.651  1.00  0.78           H  
ATOM    110 1HA  GLY A   7      14.809   8.763 -11.626  1.00  0.78           H  
ATOM    111 2HA  GLY A   7      15.593  10.063 -10.805  1.00  0.78           H  
ATOM    112  N   TYR A   8      17.316   8.521 -12.278  1.00  0.72           N  
ATOM    113  CA  TYR A   8      18.591   7.920 -12.650  1.00  0.72           C  
ATOM    114  C   TYR A   8      19.373   8.752 -13.646  1.00  0.72           C  
ATOM    115  O   TYR A   8      18.846   9.125 -14.692  1.00  0.72           O  
ATOM    116  CB  TYR A   8      18.280   6.519 -13.174  1.00  0.72           C  
ATOM    117  CG  TYR A   8      19.397   5.616 -13.681  1.00  0.72           C  
ATOM    118  CD1 TYR A   8      20.263   5.010 -12.804  1.00  0.72           C  
ATOM    119  CD2 TYR A   8      19.482   5.324 -15.042  1.00  0.72           C  
ATOM    120  CE1 TYR A   8      21.219   4.146 -13.275  1.00  0.72           C  
ATOM    121  CE2 TYR A   8      20.449   4.447 -15.516  1.00  0.72           C  
ATOM    122  CZ  TYR A   8      21.309   3.864 -14.641  1.00  0.72           C  
ATOM    123  OH  TYR A   8      22.263   2.987 -15.085  1.00  0.72           O  
ATOM    124  H   TYR A   8      16.753   9.036 -12.958  1.00  0.72           H  
ATOM    125  HA  TYR A   8      19.192   7.827 -11.752  1.00  0.72           H  
ATOM    126 1HB  TYR A   8      17.784   5.992 -12.372  1.00  0.72           H  
ATOM    127 2HB  TYR A   8      17.548   6.611 -13.978  1.00  0.72           H  
ATOM    128  HD1 TYR A   8      20.192   5.215 -11.744  1.00  0.72           H  
ATOM    129  HD2 TYR A   8      18.781   5.780 -15.737  1.00  0.72           H  
ATOM    130  HE1 TYR A   8      21.898   3.681 -12.577  1.00  0.72           H  
ATOM    131  HE2 TYR A   8      20.515   4.216 -16.585  1.00  0.72           H  
ATOM    132  HH  TYR A   8      22.579   3.226 -15.970  1.00  0.72           H  
ATOM    133  N   VAL A   9      20.642   8.994 -13.349  1.00  0.72           N  
ATOM    134  CA  VAL A   9      21.482   9.760 -14.265  1.00  0.72           C  
ATOM    135  C   VAL A   9      22.531   8.903 -14.917  1.00  0.72           C  
ATOM    136  O   VAL A   9      23.300   8.204 -14.256  1.00  0.72           O  
ATOM    137  CB  VAL A   9      22.213  10.924 -13.567  1.00  0.72           C  
ATOM    138  CG1 VAL A   9      23.103  11.608 -14.511  1.00  0.72           C  
ATOM    139  CG2 VAL A   9      21.269  11.904 -13.066  1.00  0.72           C  
ATOM    140  H   VAL A   9      21.013   8.641 -12.464  1.00  0.72           H  
ATOM    141  HA  VAL A   9      20.850  10.182 -15.049  1.00  0.72           H  
ATOM    142  HB  VAL A   9      22.801  10.542 -12.770  1.00  0.72           H  
ATOM    143 1HG1 VAL A   9      23.601  12.405 -14.000  1.00  0.72           H  
ATOM    144 2HG1 VAL A   9      23.841  10.923 -14.901  1.00  0.72           H  
ATOM    145 3HG1 VAL A   9      22.506  12.003 -15.313  1.00  0.72           H  
ATOM    146 1HG2 VAL A   9      21.817  12.710 -12.582  1.00  0.72           H  
ATOM    147 2HG2 VAL A   9      20.720  12.301 -13.903  1.00  0.72           H  
ATOM    148 3HG2 VAL A   9      20.601  11.435 -12.364  1.00  0.72           H  
ATOM    149  N   TRP A  10      22.580   8.980 -16.228  1.00  0.74           N  
ATOM    150  CA  TRP A  10      23.591   8.284 -16.988  1.00  0.74           C  
ATOM    151  C   TRP A  10      23.767   9.068 -18.270  1.00  0.74           C  
ATOM    152  O   TRP A  10      22.911   9.880 -18.622  1.00  0.74           O  
ATOM    153  CB  TRP A  10      23.172   6.846 -17.269  1.00  0.74           C  
ATOM    154  CG  TRP A  10      22.008   6.725 -18.187  1.00  0.74           C  
ATOM    155  CD1 TRP A  10      20.692   6.892 -17.889  1.00  0.74           C  
ATOM    156  CD2 TRP A  10      22.061   6.367 -19.583  1.00  0.74           C  
ATOM    157  NE1 TRP A  10      19.923   6.667 -19.002  1.00  0.74           N  
ATOM    158  CE2 TRP A  10      20.746   6.346 -20.048  1.00  0.74           C  
ATOM    159  CE3 TRP A  10      23.107   6.064 -20.464  1.00  0.74           C  
ATOM    160  CZ2 TRP A  10      20.440   6.035 -21.362  1.00  0.74           C  
ATOM    161  CZ3 TRP A  10      22.804   5.752 -21.777  1.00  0.74           C  
ATOM    162  CH2 TRP A  10      21.504   5.738 -22.217  1.00  0.74           C  
ATOM    163  H   TRP A  10      21.901   9.557 -16.709  1.00  0.74           H  
ATOM    164  HA  TRP A  10      24.529   8.280 -16.434  1.00  0.74           H  
ATOM    165 1HB  TRP A  10      24.008   6.310 -17.709  1.00  0.74           H  
ATOM    166 2HB  TRP A  10      22.927   6.344 -16.330  1.00  0.74           H  
ATOM    167  HD1 TRP A  10      20.308   7.169 -16.912  1.00  0.74           H  
ATOM    168  HE1 TRP A  10      18.917   6.730 -19.043  1.00  0.74           H  
ATOM    169  HE3 TRP A  10      24.141   6.077 -20.122  1.00  0.74           H  
ATOM    170  HZ2 TRP A  10      19.414   6.016 -21.730  1.00  0.74           H  
ATOM    171  HZ3 TRP A  10      23.627   5.519 -22.456  1.00  0.74           H  
ATOM    172  HH2 TRP A  10      21.300   5.487 -23.257  1.00  0.74           H  
ATOM    173  N   ASP A  11      24.854   8.837 -18.971  1.00  0.79           N  
ATOM    174  CA  ASP A  11      25.068   9.495 -20.246  1.00  0.79           C  
ATOM    175  C   ASP A  11      26.125   8.763 -21.025  1.00  0.79           C  
ATOM    176  O   ASP A  11      27.095   8.264 -20.457  1.00  0.79           O  
ATOM    177  CB  ASP A  11      25.483  10.968 -20.067  1.00  0.79           C  
ATOM    178  CG  ASP A  11      25.286  11.836 -21.344  1.00  0.79           C  
ATOM    179  OD1 ASP A  11      26.037  11.696 -22.302  1.00  0.79           O  
ATOM    180  OD2 ASP A  11      24.361  12.644 -21.338  1.00  0.79           O  
ATOM    181  H   ASP A  11      25.537   8.180 -18.625  1.00  0.79           H  
ATOM    182  HA  ASP A  11      24.139   9.460 -20.816  1.00  0.79           H  
ATOM    183 1HB  ASP A  11      24.910  11.400 -19.273  1.00  0.79           H  
ATOM    184 2HB  ASP A  11      26.533  11.017 -19.771  1.00  0.79           H  
ATOM    185  N   THR A  12      25.988   8.779 -22.338  1.00  0.86           N  
ATOM    186  CA  THR A  12      26.976   8.204 -23.233  1.00  0.86           C  
ATOM    187  C   THR A  12      28.349   8.803 -22.978  1.00  0.86           C  
ATOM    188  O   THR A  12      29.360   8.102 -23.001  1.00  0.86           O  
ATOM    189  CB  THR A  12      26.594   8.423 -24.702  1.00  0.86           C  
ATOM    190  OG1 THR A  12      25.358   7.747 -24.995  1.00  0.86           O  
ATOM    191  CG2 THR A  12      27.700   7.921 -25.596  1.00  0.86           C  
ATOM    192  H   THR A  12      25.173   9.230 -22.733  1.00  0.86           H  
ATOM    193  HA  THR A  12      27.033   7.132 -23.044  1.00  0.86           H  
ATOM    194  HB  THR A  12      26.456   9.493 -24.878  1.00  0.86           H  
ATOM    195  HG1 THR A  12      25.119   7.904 -25.914  1.00  0.86           H  
ATOM    196 1HG2 THR A  12      27.439   8.093 -26.639  1.00  0.86           H  
ATOM    197 2HG2 THR A  12      28.610   8.463 -25.352  1.00  0.86           H  
ATOM    198 3HG2 THR A  12      27.856   6.857 -25.431  1.00  0.86           H  
ATOM    199  N   LEU A  13      28.397  10.097 -22.698  1.00  0.93           N  
ATOM    200  CA  LEU A  13      29.670  10.760 -22.487  1.00  0.93           C  
ATOM    201  C   LEU A  13      30.445  10.200 -21.293  1.00  0.93           C  
ATOM    202  O   LEU A  13      31.672  10.267 -21.276  1.00  0.93           O  
ATOM    203  CB  LEU A  13      29.442  12.250 -22.303  1.00  0.93           C  
ATOM    204  CG  LEU A  13      28.941  12.965 -23.551  1.00  0.93           C  
ATOM    205  CD1 LEU A  13      28.623  14.412 -23.244  1.00  0.93           C  
ATOM    206  CD2 LEU A  13      29.968  12.832 -24.589  1.00  0.93           C  
ATOM    207  H   LEU A  13      27.524  10.640 -22.636  1.00  0.93           H  
ATOM    208  HA  LEU A  13      30.276  10.612 -23.380  1.00  0.93           H  
ATOM    209 1HB  LEU A  13      28.682  12.364 -21.549  1.00  0.93           H  
ATOM    210 2HB  LEU A  13      30.361  12.724 -21.963  1.00  0.93           H  
ATOM    211  HG  LEU A  13      28.017  12.491 -23.897  1.00  0.93           H  
ATOM    212 1HD1 LEU A  13      28.264  14.902 -24.148  1.00  0.93           H  
ATOM    213 2HD1 LEU A  13      27.846  14.447 -22.490  1.00  0.93           H  
ATOM    214 3HD1 LEU A  13      29.516  14.919 -22.885  1.00  0.93           H  
ATOM    215 1HD2 LEU A  13      29.631  13.310 -25.509  1.00  0.93           H  
ATOM    216 2HD2 LEU A  13      30.899  13.291 -24.257  1.00  0.93           H  
ATOM    217 3HD2 LEU A  13      30.112  11.778 -24.750  1.00  0.93           H  
ATOM    218  N   TYR A  14      29.769   9.588 -20.313  1.00  1.00           N  
ATOM    219  CA  TYR A  14      30.471   9.067 -19.143  1.00  1.00           C  
ATOM    220  C   TYR A  14      31.354   7.889 -19.546  1.00  1.00           C  
ATOM    221  O   TYR A  14      32.301   7.533 -18.839  1.00  1.00           O  
ATOM    222  CB  TYR A  14      29.494   8.605 -18.051  1.00  1.00           C  
ATOM    223  CG  TYR A  14      28.733   9.708 -17.397  1.00  1.00           C  
ATOM    224  CD1 TYR A  14      27.419   9.517 -17.033  1.00  1.00           C  
ATOM    225  CD2 TYR A  14      29.329  10.910 -17.181  1.00  1.00           C  
ATOM    226  CE1 TYR A  14      26.706  10.537 -16.438  1.00  1.00           C  
ATOM    227  CE2 TYR A  14      28.626  11.916 -16.601  1.00  1.00           C  
ATOM    228  CZ  TYR A  14      27.316  11.743 -16.218  1.00  1.00           C  
ATOM    229  OH  TYR A  14      26.616  12.768 -15.613  1.00  1.00           O  
ATOM    230  H   TYR A  14      28.762   9.455 -20.376  1.00  1.00           H  
ATOM    231  HA  TYR A  14      31.112   9.847 -18.740  1.00  1.00           H  
ATOM    232 1HB  TYR A  14      28.777   7.906 -18.481  1.00  1.00           H  
ATOM    233 2HB  TYR A  14      30.045   8.070 -17.276  1.00  1.00           H  
ATOM    234  HD1 TYR A  14      26.951   8.554 -17.206  1.00  1.00           H  
ATOM    235  HD2 TYR A  14      30.361  11.068 -17.472  1.00  1.00           H  
ATOM    236  HE1 TYR A  14      25.677  10.381 -16.142  1.00  1.00           H  
ATOM    237  HE2 TYR A  14      29.115  12.850 -16.443  1.00  1.00           H  
ATOM    238  HH  TYR A  14      27.163  13.570 -15.589  1.00  1.00           H  
ATOM    239  N   SER A  15      31.015   7.258 -20.675  1.00  1.07           N  
ATOM    240  CA  SER A  15      31.719   6.097 -21.181  1.00  1.07           C  
ATOM    241  C   SER A  15      32.822   6.501 -22.178  1.00  1.07           C  
ATOM    242  O   SER A  15      33.406   5.643 -22.841  1.00  1.07           O  
ATOM    243  CB  SER A  15      30.736   5.112 -21.822  1.00  1.07           C  
ATOM    244  OG  SER A  15      30.182   5.616 -23.005  1.00  1.07           O  
ATOM    245  H   SER A  15      30.249   7.617 -21.245  1.00  1.07           H  
ATOM    246  HA  SER A  15      32.192   5.597 -20.337  1.00  1.07           H  
ATOM    247 1HB  SER A  15      31.217   4.165 -22.023  1.00  1.07           H  
ATOM    248 2HB  SER A  15      29.935   4.916 -21.111  1.00  1.07           H  
ATOM    249  HG  SER A  15      29.964   6.553 -22.833  1.00  1.07           H  
ATOM    250  N   TRP A  16      33.056   7.806 -22.366  1.00  1.15           N  
ATOM    251  CA  TRP A  16      34.064   8.257 -23.327  1.00  1.15           C  
ATOM    252  C   TRP A  16      35.329   8.844 -22.693  1.00  1.15           C  
ATOM    253  O   TRP A  16      35.949   9.746 -23.264  1.00  1.15           O  
ATOM    254  CB  TRP A  16      33.498   9.285 -24.305  1.00  1.15           C  
ATOM    255  CG  TRP A  16      32.458   8.751 -25.281  1.00  1.15           C  
ATOM    256  CD1 TRP A  16      32.062   7.459 -25.464  1.00  1.15           C  
ATOM    257  CD2 TRP A  16      31.743   9.521 -26.273  1.00  1.15           C  
ATOM    258  NE1 TRP A  16      31.133   7.386 -26.465  1.00  1.15           N  
ATOM    259  CE2 TRP A  16      30.928   8.634 -26.972  1.00  1.15           C  
ATOM    260  CE3 TRP A  16      31.739  10.865 -26.626  1.00  1.15           C  
ATOM    261  CZ2 TRP A  16      30.097   9.053 -27.995  1.00  1.15           C  
ATOM    262  CZ3 TRP A  16      30.904  11.287 -27.652  1.00  1.15           C  
ATOM    263  CH2 TRP A  16      30.103  10.404 -28.314  1.00  1.15           C  
ATOM    264  H   TRP A  16      32.551   8.513 -21.831  1.00  1.15           H  
ATOM    265  HA  TRP A  16      34.370   7.394 -23.915  1.00  1.15           H  
ATOM    266 1HB  TRP A  16      33.035  10.095 -23.733  1.00  1.15           H  
ATOM    267 2HB  TRP A  16      34.313   9.720 -24.880  1.00  1.15           H  
ATOM    268  HD1 TRP A  16      32.419   6.607 -24.904  1.00  1.15           H  
ATOM    269  HE1 TRP A  16      30.683   6.539 -26.782  1.00  1.15           H  
ATOM    270  HE3 TRP A  16      32.375  11.576 -26.098  1.00  1.15           H  
ATOM    271  HZ2 TRP A  16      29.458   8.359 -28.541  1.00  1.15           H  
ATOM    272  HZ3 TRP A  16      30.905  12.345 -27.915  1.00  1.15           H  
ATOM    273  HH2 TRP A  16      29.461  10.767 -29.115  1.00  1.15           H  
ATOM    274  N   VAL A  17      35.727   8.348 -21.529  1.00  1.24           N  
ATOM    275  CA  VAL A  17      36.904   8.901 -20.867  1.00  1.24           C  
ATOM    276  C   VAL A  17      38.144   8.044 -21.080  1.00  1.24           C  
ATOM    277  O   VAL A  17      38.106   6.822 -20.943  1.00  1.24           O  
ATOM    278  CB  VAL A  17      36.635   9.015 -19.344  1.00  1.24           C  
ATOM    279  CG1 VAL A  17      36.316   7.632 -18.774  1.00  1.24           C  
ATOM    280  CG2 VAL A  17      37.840   9.633 -18.642  1.00  1.24           C  
ATOM    281  H   VAL A  17      35.201   7.600 -21.103  1.00  1.24           H  
ATOM    282  HA  VAL A  17      37.095   9.897 -21.266  1.00  1.24           H  
ATOM    283  HB  VAL A  17      35.766   9.645 -19.180  1.00  1.24           H  
ATOM    284 1HG1 VAL A  17      36.113   7.712 -17.707  1.00  1.24           H  
ATOM    285 2HG1 VAL A  17      35.440   7.226 -19.279  1.00  1.24           H  
ATOM    286 3HG1 VAL A  17      37.168   6.971 -18.928  1.00  1.24           H  
ATOM    287 1HG2 VAL A  17      37.628   9.720 -17.577  1.00  1.24           H  
ATOM    288 2HG2 VAL A  17      38.716   9.005 -18.779  1.00  1.24           H  
ATOM    289 3HG2 VAL A  17      38.033  10.623 -19.056  1.00  1.24           H  
ATOM    290  N   ASP A  18      39.260   8.702 -21.401  1.00  1.34           N  
ATOM    291  CA  ASP A  18      40.535   8.013 -21.555  1.00  1.34           C  
ATOM    292  C   ASP A  18      41.139   7.880 -20.176  1.00  1.34           C  
ATOM    293  O   ASP A  18      41.459   8.871 -19.525  1.00  1.34           O  
ATOM    294  CB  ASP A  18      41.493   8.725 -22.523  1.00  1.34           C  
ATOM    295  CG  ASP A  18      42.829   7.927 -22.799  1.00  1.34           C  
ATOM    296  OD1 ASP A  18      43.222   7.065 -22.012  1.00  1.34           O  
ATOM    297  OD2 ASP A  18      43.429   8.197 -23.822  1.00  1.34           O  
ATOM    298  H   ASP A  18      39.216   9.701 -21.525  1.00  1.34           H  
ATOM    299  HA  ASP A  18      40.351   7.011 -21.943  1.00  1.34           H  
ATOM    300 1HB  ASP A  18      40.987   8.891 -23.475  1.00  1.34           H  
ATOM    301 2HB  ASP A  18      41.762   9.701 -22.125  1.00  1.34           H  
ATOM    302  N   THR A  19      41.232   6.662 -19.702  1.00  1.47           N  
ATOM    303  CA  THR A  19      41.675   6.413 -18.350  1.00  1.47           C  
ATOM    304  C   THR A  19      43.185   6.400 -18.191  1.00  1.47           C  
ATOM    305  O   THR A  19      43.691   6.388 -17.070  1.00  1.47           O  
ATOM    306  CB  THR A  19      41.196   5.054 -17.908  1.00  1.47           C  
ATOM    307  OG1 THR A  19      41.839   4.027 -18.744  1.00  1.47           O  
ATOM    308  CG2 THR A  19      39.697   4.933 -18.047  1.00  1.47           C  
ATOM    309  H   THR A  19      40.966   5.888 -20.296  1.00  1.47           H  
ATOM    310  HA  THR A  19      41.263   7.186 -17.700  1.00  1.47           H  
ATOM    311  HB  THR A  19      41.460   4.917 -16.882  1.00  1.47           H  
ATOM    312  HG1 THR A  19      41.425   3.141 -18.552  1.00  1.47           H  
ATOM    313 1HG2 THR A  19      39.411   3.945 -17.716  1.00  1.47           H  
ATOM    314 2HG2 THR A  19      39.205   5.685 -17.430  1.00  1.47           H  
ATOM    315 3HG2 THR A  19      39.404   5.072 -19.088  1.00  1.47           H  
ATOM    316  N   GLY A  20      43.908   6.338 -19.305  1.00  1.63           N  
ATOM    317  CA  GLY A  20      45.358   6.262 -19.239  1.00  1.63           C  
ATOM    318  C   GLY A  20      45.917   4.864 -18.962  1.00  1.63           C  
ATOM    319  O   GLY A  20      47.140   4.726 -18.861  1.00  1.63           O  
ATOM    320  H   GLY A  20      43.456   6.407 -20.226  1.00  1.63           H  
ATOM    321 1HA  GLY A  20      45.767   6.636 -20.179  1.00  1.63           H  
ATOM    322 2HA  GLY A  20      45.711   6.932 -18.462  1.00  1.63           H  
ATOM    323  N   THR A  21      45.041   3.830 -18.900  1.00  1.82           N  
ATOM    324  CA  THR A  21      45.437   2.443 -18.568  1.00  1.82           C  
ATOM    325  C   THR A  21      46.373   2.420 -17.336  1.00  1.82           C  
ATOM    326  O   THR A  21      46.466   3.402 -16.605  1.00  1.82           O  
ATOM    327  CB  THR A  21      46.022   1.645 -19.792  1.00  1.82           C  
ATOM    328  OG1 THR A  21      46.274   0.295 -19.382  1.00  1.82           O  
ATOM    329  CG2 THR A  21      47.291   2.212 -20.360  1.00  1.82           C  
ATOM    330  H   THR A  21      44.040   4.025 -19.007  1.00  1.82           H  
ATOM    331  HA  THR A  21      44.543   1.892 -18.301  1.00  1.82           H  
ATOM    332  HB  THR A  21      45.276   1.625 -20.584  1.00  1.82           H  
ATOM    333  HG1 THR A  21      46.979  -0.097 -19.967  1.00  1.82           H  
ATOM    334 1HG2 THR A  21      47.619   1.580 -21.184  1.00  1.82           H  
ATOM    335 2HG2 THR A  21      47.139   3.208 -20.736  1.00  1.82           H  
ATOM    336 3HG2 THR A  21      48.050   2.226 -19.585  1.00  1.82           H  
ATOM    337  N   GLY A  22      46.973   1.265 -17.042  1.00  2.05           N  
ATOM    338  CA  GLY A  22      47.837   1.120 -15.862  1.00  2.05           C  
ATOM    339  C   GLY A  22      47.097   0.686 -14.575  1.00  2.05           C  
ATOM    340  O   GLY A  22      47.608   0.832 -13.457  1.00  2.05           O  
ATOM    341  H   GLY A  22      46.844   0.514 -17.698  1.00  2.05           H  
ATOM    342 1HA  GLY A  22      48.619   0.394 -16.087  1.00  2.05           H  
ATOM    343 2HA  GLY A  22      48.342   2.068 -15.680  1.00  2.05           H  
ATOM    344  N   GLY A  23      45.883   0.166 -14.700  1.00  2.31           N  
ATOM    345  CA  GLY A  23      45.201  -0.257 -13.482  1.00  2.31           C  
ATOM    346  C   GLY A  23      44.787   0.932 -12.636  1.00  2.31           C  
ATOM    347  O   GLY A  23      43.708   1.498 -12.806  1.00  2.31           O  
ATOM    348  H   GLY A  23      45.468   0.055 -15.612  1.00  2.31           H  
ATOM    349 1HA  GLY A  23      44.321  -0.847 -13.741  1.00  2.31           H  
ATOM    350 2HA  GLY A  23      45.857  -0.905 -12.903  1.00  2.31           H  
ATOM    351  N   VAL A  24      45.573   1.199 -11.611  1.00  2.59           N  
ATOM    352  CA  VAL A  24      45.266   2.288 -10.697  1.00  2.59           C  
ATOM    353  C   VAL A  24      46.375   3.331 -10.594  1.00  2.59           C  
ATOM    354  O   VAL A  24      46.351   4.178  -9.703  1.00  2.59           O  
ATOM    355  CB  VAL A  24      44.900   1.734  -9.314  1.00  2.59           C  
ATOM    356  CG1 VAL A  24      43.628   0.914  -9.427  1.00  2.59           C  
ATOM    357  CG2 VAL A  24      46.032   0.885  -8.777  1.00  2.59           C  
ATOM    358  H   VAL A  24      46.453   0.696 -11.562  1.00  2.59           H  
ATOM    359  HA  VAL A  24      44.379   2.798 -11.073  1.00  2.59           H  
ATOM    360  HB  VAL A  24      44.706   2.563  -8.634  1.00  2.59           H  
ATOM    361 1HG1 VAL A  24      43.365   0.555  -8.463  1.00  2.59           H  
ATOM    362 2HG1 VAL A  24      42.835   1.551  -9.804  1.00  2.59           H  
ATOM    363 3HG1 VAL A  24      43.774   0.074 -10.100  1.00  2.59           H  
ATOM    364 1HG2 VAL A  24      45.762   0.498  -7.794  1.00  2.59           H  
ATOM    365 2HG2 VAL A  24      46.220   0.055  -9.458  1.00  2.59           H  
ATOM    366 3HG2 VAL A  24      46.926   1.498  -8.692  1.00  2.59           H  
ATOM    367  N   PHE A  25      47.353   3.275 -11.491  1.00  2.91           N  
ATOM    368  CA  PHE A  25      48.412   4.284 -11.476  1.00  2.91           C  
ATOM    369  C   PHE A  25      49.006   4.441 -12.872  1.00  2.91           C  
ATOM    370  O   PHE A  25      48.804   3.594 -13.733  1.00  2.91           O  
ATOM    371  CB  PHE A  25      49.489   3.904 -10.456  1.00  2.91           C  
ATOM    372  CG  PHE A  25      50.261   2.647 -10.790  1.00  2.91           C  
ATOM    373  CD1 PHE A  25      51.481   2.728 -11.435  1.00  2.91           C  
ATOM    374  CD2 PHE A  25      49.764   1.392 -10.480  1.00  2.91           C  
ATOM    375  CE1 PHE A  25      52.199   1.599 -11.756  1.00  2.91           C  
ATOM    376  CE2 PHE A  25      50.476   0.251 -10.804  1.00  2.91           C  
ATOM    377  CZ  PHE A  25      51.699   0.355 -11.442  1.00  2.91           C  
ATOM    378  H   PHE A  25      47.358   2.536 -12.197  1.00  2.91           H  
ATOM    379  HA  PHE A  25      47.980   5.245 -11.182  1.00  2.91           H  
ATOM    380 1HB  PHE A  25      50.203   4.724 -10.370  1.00  2.91           H  
ATOM    381 2HB  PHE A  25      49.029   3.773  -9.476  1.00  2.91           H  
ATOM    382  HD1 PHE A  25      51.876   3.709 -11.680  1.00  2.91           H  
ATOM    383  HD2 PHE A  25      48.808   1.309  -9.982  1.00  2.91           H  
ATOM    384  HE1 PHE A  25      53.156   1.698 -12.253  1.00  2.91           H  
ATOM    385  HE2 PHE A  25      50.073  -0.731 -10.555  1.00  2.91           H  
ATOM    386  HZ  PHE A  25      52.260  -0.543 -11.694  1.00  2.91           H  
ATOM    387  N   ALA A  26      49.756   5.506 -13.119  1.00  3.25           N  
ATOM    388  CA  ALA A  26      50.397   5.608 -14.425  1.00  3.25           C  
ATOM    389  C   ALA A  26      51.619   4.701 -14.453  1.00  3.25           C  
ATOM    390  O   ALA A  26      52.530   4.861 -13.641  1.00  3.25           O  
ATOM    391  CB  ALA A  26      50.785   7.044 -14.720  1.00  3.25           C  
ATOM    392  H   ALA A  26      49.895   6.223 -12.419  1.00  3.25           H  
ATOM    393  HA  ALA A  26      49.696   5.261 -15.185  1.00  3.25           H  
ATOM    394 1HB  ALA A  26      51.254   7.098 -15.702  1.00  3.25           H  
ATOM    395 2HB  ALA A  26      49.896   7.683 -14.707  1.00  3.25           H  
ATOM    396 3HB  ALA A  26      51.488   7.399 -13.967  1.00  3.25           H  
ATOM    397  N   ALA A  27      51.640   3.739 -15.369  1.00  3.62           N  
ATOM    398  CA  ALA A  27      52.753   2.798 -15.414  1.00  3.62           C  
ATOM    399  C   ALA A  27      54.051   3.534 -15.659  1.00  3.62           C  
ATOM    400  O   ALA A  27      54.105   4.442 -16.491  1.00  3.62           O  
ATOM    401  CB  ALA A  27      52.536   1.768 -16.502  1.00  3.62           C  
ATOM    402  H   ALA A  27      50.866   3.650 -16.014  1.00  3.62           H  
ATOM    403  HA  ALA A  27      52.823   2.296 -14.455  1.00  3.62           H  
ATOM    404 1HB  ALA A  27      53.369   1.077 -16.522  1.00  3.62           H  
ATOM    405 2HB  ALA A  27      51.617   1.227 -16.305  1.00  3.62           H  
ATOM    406 3HB  ALA A  27      52.471   2.269 -17.460  1.00  3.62           H  
ATOM    407  N   ASN A  28      55.107   3.122 -14.970  1.00  3.98           N  
ATOM    408  CA  ASN A  28      56.412   3.715 -15.196  1.00  3.98           C  
ATOM    409  C   ASN A  28      57.205   2.807 -16.119  1.00  3.98           C  
ATOM    410  O   ASN A  28      57.722   1.754 -15.724  1.00  3.98           O  
ATOM    411  CB  ASN A  28      57.143   4.008 -13.906  1.00  3.98           C  
ATOM    412  CG  ASN A  28      58.447   4.748 -14.131  1.00  3.98           C  
ATOM    413  OD1 ASN A  28      59.076   4.699 -15.211  1.00  3.98           O  
ATOM    414  ND2 ASN A  28      58.869   5.465 -13.113  1.00  3.98           N  
ATOM    415  H   ASN A  28      54.997   2.389 -14.288  1.00  3.98           H  
ATOM    416  HA  ASN A  28      56.278   4.664 -15.718  1.00  3.98           H  
ATOM    417 1HB  ASN A  28      56.503   4.598 -13.247  1.00  3.98           H  
ATOM    418 2HB  ASN A  28      57.375   3.084 -13.397  1.00  3.98           H  
ATOM    419 1HD2 ASN A  28      59.720   5.991 -13.188  1.00  3.98           H  
ATOM    420 2HD2 ASN A  28      58.338   5.496 -12.268  1.00  3.98           H  
ATOM    421  N   LEU A  29      57.322   3.232 -17.359  1.00  4.26           N  
ATOM    422  CA  LEU A  29      57.965   2.423 -18.371  1.00  4.26           C  
ATOM    423  C   LEU A  29      59.453   2.198 -18.073  1.00  4.26           C  
ATOM    424  O   LEU A  29      60.028   1.199 -18.503  1.00  4.26           O  
ATOM    425  CB  LEU A  29      57.773   3.080 -19.738  1.00  4.26           C  
ATOM    426  CG  LEU A  29      56.300   3.127 -20.214  1.00  4.26           C  
ATOM    427  CD1 LEU A  29      56.221   3.886 -21.529  1.00  4.26           C  
ATOM    428  CD2 LEU A  29      55.751   1.711 -20.343  1.00  4.26           C  
ATOM    429  H   LEU A  29      56.900   4.116 -17.615  1.00  4.26           H  
ATOM    430  HA  LEU A  29      57.470   1.451 -18.390  1.00  4.26           H  
ATOM    431 1HB  LEU A  29      58.145   4.101 -19.691  1.00  4.26           H  
ATOM    432 2HB  LEU A  29      58.353   2.531 -20.480  1.00  4.26           H  
ATOM    433  HG  LEU A  29      55.701   3.670 -19.477  1.00  4.26           H  
ATOM    434 1HD1 LEU A  29      55.183   3.937 -21.857  1.00  4.26           H  
ATOM    435 2HD1 LEU A  29      56.608   4.895 -21.390  1.00  4.26           H  
ATOM    436 3HD1 LEU A  29      56.815   3.369 -22.282  1.00  4.26           H  
ATOM    437 1HD2 LEU A  29      54.713   1.760 -20.666  1.00  4.26           H  
ATOM    438 2HD2 LEU A  29      56.334   1.155 -21.077  1.00  4.26           H  
ATOM    439 3HD2 LEU A  29      55.807   1.206 -19.375  1.00  4.26           H  
ATOM    440  N   SER A  30      60.090   3.100 -17.308  1.00  4.37           N  
ATOM    441  CA  SER A  30      61.526   2.969 -17.036  1.00  4.37           C  
ATOM    442  C   SER A  30      61.803   1.862 -16.016  1.00  4.37           C  
ATOM    443  O   SER A  30      62.951   1.460 -15.819  1.00  4.37           O  
ATOM    444  CB  SER A  30      62.142   4.292 -16.581  1.00  4.37           C  
ATOM    445  OG  SER A  30      61.710   4.681 -15.305  1.00  4.37           O  
ATOM    446  H   SER A  30      59.576   3.867 -16.883  1.00  4.37           H  
ATOM    447  HA  SER A  30      62.020   2.689 -17.967  1.00  4.37           H  
ATOM    448 1HB  SER A  30      63.227   4.200 -16.583  1.00  4.37           H  
ATOM    449 2HB  SER A  30      61.883   5.067 -17.299  1.00  4.37           H  
ATOM    450  HG  SER A  30      60.746   4.729 -15.344  1.00  4.37           H  
ATOM    451  N   LYS A  31      60.742   1.365 -15.372  1.00  4.27           N  
ATOM    452  CA  LYS A  31      60.826   0.273 -14.417  1.00  4.27           C  
ATOM    453  C   LYS A  31      60.294  -0.991 -15.077  1.00  4.27           C  
ATOM    454  O   LYS A  31      60.080  -2.011 -14.420  1.00  4.27           O  
ATOM    455  CB  LYS A  31      60.025   0.572 -13.152  1.00  4.27           C  
ATOM    456  CG  LYS A  31      60.532   1.735 -12.316  1.00  4.27           C  
ATOM    457  CD  LYS A  31      59.698   1.880 -11.042  1.00  4.27           C  
ATOM    458  CE  LYS A  31      60.199   3.015 -10.161  1.00  4.27           C  
ATOM    459  NZ  LYS A  31      59.394   3.142  -8.906  1.00  4.27           N  
ATOM    460  H   LYS A  31      59.812   1.730 -15.569  1.00  4.27           H  
ATOM    461  HA  LYS A  31      61.870   0.107 -14.151  1.00  4.27           H  
ATOM    462 1HB  LYS A  31      59.007   0.825 -13.441  1.00  4.27           H  
ATOM    463 2HB  LYS A  31      59.978  -0.316 -12.525  1.00  4.27           H  
ATOM    464 1HG  LYS A  31      61.576   1.569 -12.052  1.00  4.27           H  
ATOM    465 2HG  LYS A  31      60.464   2.655 -12.899  1.00  4.27           H  
ATOM    466 1HD  LYS A  31      58.660   2.078 -11.316  1.00  4.27           H  
ATOM    467 2HD  LYS A  31      59.732   0.949 -10.477  1.00  4.27           H  
ATOM    468 1HE  LYS A  31      61.239   2.829  -9.898  1.00  4.27           H  
ATOM    469 2HE  LYS A  31      60.136   3.950 -10.717  1.00  4.27           H  
ATOM    470 1HZ  LYS A  31      59.756   3.904  -8.351  1.00  4.27           H  
ATOM    471 2HZ  LYS A  31      58.428   3.324  -9.138  1.00  4.27           H  
ATOM    472 3HZ  LYS A  31      59.456   2.282  -8.378  1.00  4.27           H  
ATOM    473  N   ARG A  32      60.055  -0.900 -16.390  1.00  3.99           N  
ATOM    474  CA  ARG A  32      59.476  -1.953 -17.204  1.00  3.99           C  
ATOM    475  C   ARG A  32      58.093  -2.371 -16.719  1.00  3.99           C  
ATOM    476  O   ARG A  32      57.739  -3.550 -16.770  1.00  3.99           O  
ATOM    477  CB  ARG A  32      60.389  -3.173 -17.261  1.00  3.99           C  
ATOM    478  CG  ARG A  32      61.766  -2.910 -17.860  1.00  3.99           C  
ATOM    479  CD  ARG A  32      62.570  -4.163 -17.972  1.00  3.99           C  
ATOM    480  NE  ARG A  32      63.888  -3.917 -18.544  1.00  3.99           N  
ATOM    481  CZ  ARG A  32      64.843  -4.855 -18.706  1.00  3.99           C  
ATOM    482  NH1 ARG A  32      64.618  -6.098 -18.337  1.00  3.99           N  
ATOM    483  NH2 ARG A  32      66.008  -4.526 -19.237  1.00  3.99           N  
ATOM    484  H   ARG A  32      60.273  -0.038 -16.884  1.00  3.99           H  
ATOM    485  HA  ARG A  32      59.372  -1.565 -18.219  1.00  3.99           H  
ATOM    486 1HB  ARG A  32      60.528  -3.593 -16.271  1.00  3.99           H  
ATOM    487 2HB  ARG A  32      59.915  -3.941 -17.870  1.00  3.99           H  
ATOM    488 1HG  ARG A  32      61.652  -2.481 -18.855  1.00  3.99           H  
ATOM    489 2HG  ARG A  32      62.310  -2.208 -17.225  1.00  3.99           H  
ATOM    490 1HD  ARG A  32      62.703  -4.598 -16.982  1.00  3.99           H  
ATOM    491 2HD  ARG A  32      62.047  -4.872 -18.612  1.00  3.99           H  
ATOM    492  HE  ARG A  32      64.101  -2.974 -18.842  1.00  3.99           H  
ATOM    493 1HH1 ARG A  32      63.728  -6.351 -17.932  1.00  3.99           H  
ATOM    494 2HH1 ARG A  32      65.335  -6.799 -18.459  1.00  3.99           H  
ATOM    495 1HH2 ARG A  32      66.183  -3.571 -19.521  1.00  3.99           H  
ATOM    496 2HH2 ARG A  32      66.724  -5.227 -19.359  1.00  3.99           H  
ATOM    497  N   ILE A  33      57.279  -1.400 -16.300  1.00  3.62           N  
ATOM    498  CA  ILE A  33      55.928  -1.724 -15.886  1.00  3.62           C  
ATOM    499  C   ILE A  33      55.011  -1.670 -17.083  1.00  3.62           C  
ATOM    500  O   ILE A  33      54.881  -0.635 -17.732  1.00  3.62           O  
ATOM    501  CB  ILE A  33      55.415  -0.742 -14.829  1.00  3.62           C  
ATOM    502  CG1 ILE A  33      56.290  -0.813 -13.602  1.00  3.62           C  
ATOM    503  CG2 ILE A  33      53.961  -1.038 -14.484  1.00  3.62           C  
ATOM    504  CD1 ILE A  33      56.010   0.272 -12.610  1.00  3.62           C  
ATOM    505  H   ILE A  33      57.594  -0.431 -16.253  1.00  3.62           H  
ATOM    506  HA  ILE A  33      55.912  -2.731 -15.474  1.00  3.62           H  
ATOM    507  HB  ILE A  33      55.491   0.265 -15.223  1.00  3.62           H  
ATOM    508 1HG1 ILE A  33      56.145  -1.776 -13.118  1.00  3.62           H  
ATOM    509 2HG1 ILE A  33      57.328  -0.739 -13.915  1.00  3.62           H  
ATOM    510 1HG2 ILE A  33      53.612  -0.324 -13.751  1.00  3.62           H  
ATOM    511 2HG2 ILE A  33      53.347  -0.967 -15.377  1.00  3.62           H  
ATOM    512 3HG2 ILE A  33      53.882  -2.045 -14.079  1.00  3.62           H  
ATOM    513 1HD1 ILE A  33      56.679   0.165 -11.757  1.00  3.62           H  
ATOM    514 2HD1 ILE A  33      56.171   1.224 -13.076  1.00  3.62           H  
ATOM    515 3HD1 ILE A  33      54.982   0.197 -12.274  1.00  3.62           H  
ATOM    516  N   GLN A  34      54.374  -2.786 -17.385  1.00  3.22           N  
ATOM    517  CA  GLN A  34      53.489  -2.821 -18.529  1.00  3.22           C  
ATOM    518  C   GLN A  34      52.252  -1.981 -18.240  1.00  3.22           C  
ATOM    519  O   GLN A  34      51.612  -2.194 -17.212  1.00  3.22           O  
ATOM    520  CB  GLN A  34      53.035  -4.257 -18.813  1.00  3.22           C  
ATOM    521  CG  GLN A  34      52.192  -4.416 -20.071  1.00  3.22           C  
ATOM    522  CD  GLN A  34      51.766  -5.843 -20.311  1.00  3.22           C  
ATOM    523  OE1 GLN A  34      51.853  -6.691 -19.418  1.00  3.22           O  
ATOM    524  NE2 GLN A  34      51.299  -6.125 -21.523  1.00  3.22           N  
ATOM    525  H   GLN A  34      54.525  -3.614 -16.825  1.00  3.22           H  
ATOM    526  HA  GLN A  34      54.039  -2.443 -19.383  1.00  3.22           H  
ATOM    527 1HB  GLN A  34      53.909  -4.902 -18.911  1.00  3.22           H  
ATOM    528 2HB  GLN A  34      52.447  -4.625 -17.972  1.00  3.22           H  
ATOM    529 1HG  GLN A  34      51.299  -3.804 -19.987  1.00  3.22           H  
ATOM    530 2HG  GLN A  34      52.782  -4.097 -20.928  1.00  3.22           H  
ATOM    531 1HE2 GLN A  34      51.002  -7.056 -21.743  1.00  3.22           H  
ATOM    532 2HE2 GLN A  34      51.242  -5.406 -22.217  1.00  3.22           H  
ATOM    533  N   PRO A  35      51.813  -1.083 -19.134  1.00  2.84           N  
ATOM    534  CA  PRO A  35      50.604  -0.288 -18.987  1.00  2.84           C  
ATOM    535  C   PRO A  35      49.380  -1.113 -19.368  1.00  2.84           C  
ATOM    536  O   PRO A  35      48.586  -0.689 -20.205  1.00  2.84           O  
ATOM    537  CB  PRO A  35      50.876   0.855 -19.974  1.00  2.84           C  
ATOM    538  CG  PRO A  35      51.687   0.213 -21.071  1.00  2.84           C  
ATOM    539  CD  PRO A  35      52.582  -0.788 -20.357  1.00  2.84           C  
ATOM    540  HA  PRO A  35      50.522   0.071 -17.956  1.00  2.84           H  
ATOM    541 1HB  PRO A  35      49.946   1.252 -20.353  1.00  2.84           H  
ATOM    542 2HB  PRO A  35      51.398   1.677 -19.476  1.00  2.84           H  
ATOM    543 1HG  PRO A  35      51.016  -0.264 -21.803  1.00  2.84           H  
ATOM    544 2HG  PRO A  35      52.261   0.978 -21.615  1.00  2.84           H  
ATOM    545 1HD  PRO A  35      52.689  -1.673 -20.990  1.00  2.84           H  
ATOM    546 2HD  PRO A  35      53.548  -0.330 -20.100  1.00  2.84           H  
ATOM    547  N   ILE A  36      49.249  -2.272 -18.710  1.00  2.50           N  
ATOM    548  CA  ILE A  36      48.238  -3.310 -18.934  1.00  2.50           C  
ATOM    549  C   ILE A  36      47.091  -2.946 -19.877  1.00  2.50           C  
ATOM    550  O   ILE A  36      47.306  -2.770 -21.077  1.00  2.50           O  
ATOM    551  CB  ILE A  36      47.767  -3.873 -17.576  1.00  2.50           C  
ATOM    552  CG1 ILE A  36      47.176  -2.776 -16.618  1.00  2.50           C  
ATOM    553  CG2 ILE A  36      48.967  -4.538 -16.913  1.00  2.50           C  
ATOM    554  CD1 ILE A  36      46.481  -3.382 -15.435  1.00  2.50           C  
ATOM    555  H   ILE A  36      49.946  -2.450 -17.992  1.00  2.50           H  
ATOM    556  HA  ILE A  36      48.756  -4.144 -19.407  1.00  2.50           H  
ATOM    557  HB  ILE A  36      46.996  -4.627 -17.739  1.00  2.50           H  
ATOM    558 1HG1 ILE A  36      48.000  -2.170 -16.247  1.00  2.50           H  
ATOM    559 2HG1 ILE A  36      46.485  -2.121 -17.111  1.00  2.50           H  
ATOM    560 1HG2 ILE A  36      48.668  -4.974 -15.963  1.00  2.50           H  
ATOM    561 2HG2 ILE A  36      49.360  -5.320 -17.565  1.00  2.50           H  
ATOM    562 3HG2 ILE A  36      49.741  -3.794 -16.740  1.00  2.50           H  
ATOM    563 1HD1 ILE A  36      46.121  -2.607 -14.785  1.00  2.50           H  
ATOM    564 2HD1 ILE A  36      45.637  -3.986 -15.778  1.00  2.50           H  
ATOM    565 3HD1 ILE A  36      47.179  -4.012 -14.889  1.00  2.50           H  
ATOM    566  N   THR A  37      45.867  -2.926 -19.380  1.00  2.22           N  
ATOM    567  CA  THR A  37      44.766  -2.508 -20.212  1.00  2.22           C  
ATOM    568  C   THR A  37      43.638  -1.942 -19.371  1.00  2.22           C  
ATOM    569  O   THR A  37      43.493  -2.245 -18.187  1.00  2.22           O  
ATOM    570  CB  THR A  37      44.224  -3.660 -21.071  1.00  2.22           C  
ATOM    571  OG1 THR A  37      43.280  -3.138 -22.012  1.00  2.22           O  
ATOM    572  CG2 THR A  37      43.530  -4.670 -20.182  1.00  2.22           C  
ATOM    573  H   THR A  37      45.707  -3.134 -18.409  1.00  2.22           H  
ATOM    574  HA  THR A  37      45.116  -1.718 -20.877  1.00  2.22           H  
ATOM    575  HB  THR A  37      45.040  -4.141 -21.609  1.00  2.22           H  
ATOM    576  HG1 THR A  37      42.809  -3.867 -22.431  1.00  2.22           H  
ATOM    577 1HG2 THR A  37      43.135  -5.480 -20.793  1.00  2.22           H  
ATOM    578 2HG2 THR A  37      44.242  -5.069 -19.461  1.00  2.22           H  
ATOM    579 3HG2 THR A  37      42.712  -4.184 -19.654  1.00  2.22           H  
ATOM    580  N   HIS A  38      42.863  -1.081 -19.996  1.00  1.98           N  
ATOM    581  CA  HIS A  38      41.594  -0.506 -19.532  1.00  1.98           C  
ATOM    582  C   HIS A  38      41.569   0.439 -18.304  1.00  1.98           C  
ATOM    583  O   HIS A  38      40.918   1.487 -18.354  1.00  1.98           O  
ATOM    584  CB  HIS A  38      40.617  -1.656 -19.224  1.00  1.98           C  
ATOM    585  CG  HIS A  38      40.201  -2.453 -20.415  1.00  1.98           C  
ATOM    586  ND1 HIS A  38      39.534  -3.657 -20.307  1.00  1.98           N  
ATOM    587  CD2 HIS A  38      40.343  -2.219 -21.735  1.00  1.98           C  
ATOM    588  CE1 HIS A  38      39.290  -4.129 -21.514  1.00  1.98           C  
ATOM    589  NE2 HIS A  38      39.770  -3.277 -22.400  1.00  1.98           N  
ATOM    590  H   HIS A  38      43.133  -0.875 -20.949  1.00  1.98           H  
ATOM    591  HA  HIS A  38      41.194   0.046 -20.369  1.00  1.98           H  
ATOM    592 1HB  HIS A  38      41.051  -2.337 -18.501  1.00  1.98           H  
ATOM    593 2HB  HIS A  38      39.729  -1.259 -18.762  1.00  1.98           H  
ATOM    594  HD1 HIS A  38      39.267  -4.111 -19.458  1.00  1.98           H  
ATOM    595  HD2 HIS A  38      40.797  -1.401 -22.294  1.00  1.98           H  
ATOM    596  HE1 HIS A  38      38.770  -5.077 -21.643  1.00  1.98           H  
ATOM    597  N   HIS A  39      42.355   0.130 -17.276  1.00  1.77           N  
ATOM    598  CA  HIS A  39      42.400   0.863 -15.992  1.00  1.77           C  
ATOM    599  C   HIS A  39      41.179   0.493 -15.182  1.00  1.77           C  
ATOM    600  O   HIS A  39      40.242  -0.127 -15.688  1.00  1.77           O  
ATOM    601  CB  HIS A  39      42.398   2.400 -16.173  1.00  1.77           C  
ATOM    602  CG  HIS A  39      42.644   3.333 -14.954  1.00  1.77           C  
ATOM    603  ND1 HIS A  39      41.618   3.773 -14.097  1.00  1.77           N  
ATOM    604  CD2 HIS A  39      43.775   3.924 -14.505  1.00  1.77           C  
ATOM    605  CE1 HIS A  39      42.134   4.567 -13.176  1.00  1.77           C  
ATOM    606  NE2 HIS A  39      43.432   4.680 -13.402  1.00  1.77           N  
ATOM    607  H   HIS A  39      42.873  -0.740 -17.363  1.00  1.77           H  
ATOM    608  HA  HIS A  39      43.278   0.582 -15.428  1.00  1.77           H  
ATOM    609 1HB  HIS A  39      43.057   2.698 -16.949  1.00  1.77           H  
ATOM    610 2HB  HIS A  39      41.404   2.672 -16.456  1.00  1.77           H  
ATOM    611  HD2 HIS A  39      44.765   3.827 -14.926  1.00  1.77           H  
ATOM    612  HE1 HIS A  39      41.581   5.055 -12.374  1.00  1.77           H  
ATOM    613  HE2 HIS A  39      44.085   5.232 -12.864  1.00  1.77           H  
ATOM    614  N   MET A  40      41.186   0.902 -13.932  1.00  1.59           N  
ATOM    615  CA  MET A  40      40.077   0.691 -13.028  1.00  1.59           C  
ATOM    616  C   MET A  40      38.796   1.380 -13.505  1.00  1.59           C  
ATOM    617  O   MET A  40      37.747   0.749 -13.640  1.00  1.59           O  
ATOM    618  CB  MET A  40      40.487   1.207 -11.655  1.00  1.59           C  
ATOM    619  CG  MET A  40      39.476   1.063 -10.578  1.00  1.59           C  
ATOM    620  SD  MET A  40      38.251   2.350 -10.565  1.00  1.59           S  
ATOM    621  CE  MET A  40      39.210   3.677 -10.092  1.00  1.59           C  
ATOM    622  H   MET A  40      42.022   1.364 -13.579  1.00  1.59           H  
ATOM    623  HA  MET A  40      39.874  -0.371 -12.978  1.00  1.59           H  
ATOM    624 1HB  MET A  40      41.369   0.660 -11.346  1.00  1.59           H  
ATOM    625 2HB  MET A  40      40.767   2.253 -11.724  1.00  1.59           H  
ATOM    626 1HG  MET A  40      38.973   0.150 -10.739  1.00  1.59           H  
ATOM    627 2HG  MET A  40      39.963   1.033  -9.609  1.00  1.59           H  
ATOM    628 1HE  MET A  40      38.575   4.550 -10.057  1.00  1.59           H  
ATOM    629 2HE  MET A  40      39.639   3.480  -9.112  1.00  1.59           H  
ATOM    630 3HE  MET A  40      40.004   3.829 -10.819  1.00  1.59           H  
ATOM    631  N   ASN A  41      38.875   2.675 -13.829  1.00  1.44           N  
ATOM    632  CA  ASN A  41      37.668   3.436 -14.193  1.00  1.44           C  
ATOM    633  C   ASN A  41      37.324   3.347 -15.671  1.00  1.44           C  
ATOM    634  O   ASN A  41      37.109   4.361 -16.335  1.00  1.44           O  
ATOM    635  CB  ASN A  41      37.815   4.903 -13.823  1.00  1.44           C  
ATOM    636  CG  ASN A  41      36.490   5.654 -13.944  1.00  1.44           C  
ATOM    637  OD1 ASN A  41      35.421   5.147 -13.573  1.00  1.44           O  
ATOM    638  ND2 ASN A  41      36.544   6.833 -14.518  1.00  1.44           N  
ATOM    639  H   ASN A  41      39.784   3.132 -13.802  1.00  1.44           H  
ATOM    640  HA  ASN A  41      36.828   3.018 -13.639  1.00  1.44           H  
ATOM    641 1HB  ASN A  41      38.182   4.988 -12.799  1.00  1.44           H  
ATOM    642 2HB  ASN A  41      38.554   5.368 -14.476  1.00  1.44           H  
ATOM    643 1HD2 ASN A  41      35.691   7.349 -14.708  1.00  1.44           H  
ATOM    644 2HD2 ASN A  41      37.423   7.196 -14.828  1.00  1.44           H  
ATOM    645  N   HIS A  42      37.278   2.145 -16.195  1.00  1.31           N  
ATOM    646  CA  HIS A  42      37.005   1.989 -17.608  1.00  1.31           C  
ATOM    647  C   HIS A  42      35.514   2.124 -17.957  1.00  1.31           C  
ATOM    648  O   HIS A  42      34.647   1.599 -17.245  1.00  1.31           O  
ATOM    649  CB  HIS A  42      37.613   0.691 -18.128  1.00  1.31           C  
ATOM    650  CG  HIS A  42      37.652   0.582 -19.669  1.00  1.31           C  
ATOM    651  ND1 HIS A  42      36.603   0.133 -20.415  1.00  1.31           N  
ATOM    652  CD2 HIS A  42      38.592   0.973 -20.564  1.00  1.31           C  
ATOM    653  CE1 HIS A  42      36.921   0.189 -21.704  1.00  1.31           C  
ATOM    654  NE2 HIS A  42      38.118   0.700 -21.813  1.00  1.31           N  
ATOM    655  H   HIS A  42      37.438   1.352 -15.572  1.00  1.31           H  
ATOM    656  HA  HIS A  42      37.550   2.764 -18.113  1.00  1.31           H  
ATOM    657 1HB  HIS A  42      38.625   0.604 -17.746  1.00  1.31           H  
ATOM    658 2HB  HIS A  42      37.050  -0.155 -17.738  1.00  1.31           H  
ATOM    659  HD2 HIS A  42      39.533   1.430 -20.343  1.00  1.31           H  
ATOM    660  HE1 HIS A  42      36.284  -0.119 -22.533  1.00  1.31           H  
ATOM    661  HE2 HIS A  42      38.609   0.878 -22.679  1.00  1.31           H  
ATOM    662  N   PRO A  43      35.181   2.763 -19.085  1.00  1.22           N  
ATOM    663  CA  PRO A  43      33.862   2.804 -19.666  1.00  1.22           C  
ATOM    664  C   PRO A  43      33.128   1.475 -19.743  1.00  1.22           C  
ATOM    665  O   PRO A  43      31.907   1.460 -19.627  1.00  1.22           O  
ATOM    666  CB  PRO A  43      34.183   3.313 -21.047  1.00  1.22           C  
ATOM    667  CG  PRO A  43      35.366   4.244 -20.844  1.00  1.22           C  
ATOM    668  CD  PRO A  43      36.177   3.624 -19.802  1.00  1.22           C  
ATOM    669  HA  PRO A  43      33.258   3.542 -19.116  1.00  1.22           H  
ATOM    670 1HB  PRO A  43      34.449   2.464 -21.695  1.00  1.22           H  
ATOM    671 2HB  PRO A  43      33.329   3.744 -21.475  1.00  1.22           H  
ATOM    672 1HG  PRO A  43      35.913   4.375 -21.789  1.00  1.22           H  
ATOM    673 2HG  PRO A  43      35.015   5.234 -20.552  1.00  1.22           H  
ATOM    674 1HD  PRO A  43      36.954   3.080 -20.284  1.00  1.22           H  
ATOM    675 2HD  PRO A  43      36.563   4.421 -19.141  1.00  1.22           H  
ATOM    676  N   ASP A  44      33.834   0.355 -19.932  1.00  1.14           N  
ATOM    677  CA  ASP A  44      33.170  -0.941 -20.009  1.00  1.14           C  
ATOM    678  C   ASP A  44      32.463  -1.274 -18.697  1.00  1.14           C  
ATOM    679  O   ASP A  44      31.438  -1.961 -18.690  1.00  1.14           O  
ATOM    680  CB  ASP A  44      34.163  -2.052 -20.360  1.00  1.14           C  
ATOM    681  CG  ASP A  44      33.481  -3.344 -20.741  1.00  1.14           C  
ATOM    682  OD1 ASP A  44      32.794  -3.343 -21.748  1.00  1.14           O  
ATOM    683  OD2 ASP A  44      33.639  -4.326 -20.048  1.00  1.14           O  
ATOM    684  H   ASP A  44      34.842   0.377 -20.033  1.00  1.14           H  
ATOM    685  HA  ASP A  44      32.427  -0.897 -20.800  1.00  1.14           H  
ATOM    686 1HB  ASP A  44      34.770  -1.739 -21.198  1.00  1.14           H  
ATOM    687 2HB  ASP A  44      34.832  -2.228 -19.515  1.00  1.14           H  
ATOM    688  N   THR A  45      33.010  -0.799 -17.575  1.00  1.07           N  
ATOM    689  CA  THR A  45      32.411  -1.040 -16.275  1.00  1.07           C  
ATOM    690  C   THR A  45      31.089  -0.293 -16.219  1.00  1.07           C  
ATOM    691  O   THR A  45      30.061  -0.826 -15.782  1.00  1.07           O  
ATOM    692  CB  THR A  45      33.363  -0.588 -15.146  1.00  1.07           C  
ATOM    693  OG1 THR A  45      34.569  -1.365 -15.196  1.00  1.07           O  
ATOM    694  CG2 THR A  45      32.734  -0.725 -13.812  1.00  1.07           C  
ATOM    695  H   THR A  45      33.831  -0.200 -17.625  1.00  1.07           H  
ATOM    696  HA  THR A  45      32.212  -2.107 -16.165  1.00  1.07           H  
ATOM    697  HB  THR A  45      33.619   0.457 -15.294  1.00  1.07           H  
ATOM    698  HG1 THR A  45      35.188  -1.037 -14.529  1.00  1.07           H  
ATOM    699 1HG2 THR A  45      33.429  -0.387 -13.051  1.00  1.07           H  
ATOM    700 2HG2 THR A  45      31.861  -0.100 -13.806  1.00  1.07           H  
ATOM    701 3HG2 THR A  45      32.461  -1.760 -13.624  1.00  1.07           H  
ATOM    702  N   LYS A  46      31.131   0.953 -16.694  1.00  1.01           N  
ATOM    703  CA  LYS A  46      29.950   1.814 -16.682  1.00  1.01           C  
ATOM    704  C   LYS A  46      28.895   1.298 -17.669  1.00  1.01           C  
ATOM    705  O   LYS A  46      27.692   1.322 -17.386  1.00  1.01           O  
ATOM    706  CB  LYS A  46      30.365   3.241 -17.037  1.00  1.01           C  
ATOM    707  CG  LYS A  46      31.316   3.879 -16.019  1.00  1.01           C  
ATOM    708  CD  LYS A  46      30.583   4.140 -14.751  1.00  1.01           C  
ATOM    709  CE  LYS A  46      31.406   4.825 -13.693  1.00  1.01           C  
ATOM    710  NZ  LYS A  46      32.364   3.932 -13.057  1.00  1.01           N  
ATOM    711  H   LYS A  46      32.033   1.297 -17.042  1.00  1.01           H  
ATOM    712  HA  LYS A  46      29.518   1.802 -15.680  1.00  1.01           H  
ATOM    713 1HB  LYS A  46      30.859   3.246 -18.008  1.00  1.01           H  
ATOM    714 2HB  LYS A  46      29.481   3.871 -17.119  1.00  1.01           H  
ATOM    715 1HG  LYS A  46      32.158   3.205 -15.828  1.00  1.01           H  
ATOM    716 2HG  LYS A  46      31.704   4.821 -16.414  1.00  1.01           H  
ATOM    717 1HD  LYS A  46      29.747   4.778 -14.985  1.00  1.01           H  
ATOM    718 2HD  LYS A  46      30.217   3.195 -14.350  1.00  1.01           H  
ATOM    719 1HE  LYS A  46      31.946   5.640 -14.143  1.00  1.01           H  
ATOM    720 2HE  LYS A  46      30.735   5.214 -12.927  1.00  1.01           H  
ATOM    721 1HZ  LYS A  46      32.875   4.452 -12.359  1.00  1.01           H  
ATOM    722 2HZ  LYS A  46      31.846   3.175 -12.614  1.00  1.01           H  
ATOM    723 3HZ  LYS A  46      33.000   3.566 -13.748  1.00  1.01           H  
ATOM    724  N   ARG A  47      29.364   0.786 -18.811  1.00  0.95           N  
ATOM    725  CA  ARG A  47      28.506   0.232 -19.849  1.00  0.95           C  
ATOM    726  C   ARG A  47      27.737  -0.955 -19.317  1.00  0.95           C  
ATOM    727  O   ARG A  47      26.509  -0.984 -19.389  1.00  0.95           O  
ATOM    728  CB  ARG A  47      29.330  -0.209 -21.049  1.00  0.95           C  
ATOM    729  CG  ARG A  47      28.542  -0.816 -22.220  1.00  0.95           C  
ATOM    730  CD  ARG A  47      29.456  -1.343 -23.302  1.00  0.95           C  
ATOM    731  NE  ARG A  47      30.238  -2.547 -22.899  1.00  0.95           N  
ATOM    732  CZ  ARG A  47      29.784  -3.824 -22.905  1.00  0.95           C  
ATOM    733  NH1 ARG A  47      28.565  -4.128 -23.291  1.00  0.95           N  
ATOM    734  NH2 ARG A  47      30.598  -4.786 -22.524  1.00  0.95           N  
ATOM    735  H   ARG A  47      30.363   0.812 -18.982  1.00  0.95           H  
ATOM    736  HA  ARG A  47      27.798   0.997 -20.164  1.00  0.95           H  
ATOM    737 1HB  ARG A  47      29.911   0.632 -21.423  1.00  0.95           H  
ATOM    738 2HB  ARG A  47      30.038  -0.969 -20.728  1.00  0.95           H  
ATOM    739 1HG  ARG A  47      27.945  -1.653 -21.851  1.00  0.95           H  
ATOM    740 2HG  ARG A  47      27.881  -0.069 -22.657  1.00  0.95           H  
ATOM    741 1HD  ARG A  47      28.850  -1.613 -24.168  1.00  0.95           H  
ATOM    742 2HD  ARG A  47      30.161  -0.564 -23.582  1.00  0.95           H  
ATOM    743  HE  ARG A  47      31.211  -2.431 -22.570  1.00  0.95           H  
ATOM    744 1HH1 ARG A  47      27.895  -3.407 -23.581  1.00  0.95           H  
ATOM    745 2HH1 ARG A  47      28.253  -5.084 -23.278  1.00  0.95           H  
ATOM    746 1HH2 ARG A  47      31.549  -4.526 -22.223  1.00  0.95           H  
ATOM    747 2HH2 ARG A  47      30.293  -5.741 -22.525  1.00  0.95           H  
ATOM    748  N   ARG A  48      28.461  -1.922 -18.741  1.00  0.90           N  
ATOM    749  CA  ARG A  48      27.842  -3.124 -18.211  1.00  0.90           C  
ATOM    750  C   ARG A  48      26.829  -2.787 -17.121  1.00  0.90           C  
ATOM    751  O   ARG A  48      25.754  -3.389 -17.045  1.00  0.90           O  
ATOM    752  CB  ARG A  48      28.926  -4.035 -17.668  1.00  0.90           C  
ATOM    753  CG  ARG A  48      29.781  -4.729 -18.718  1.00  0.90           C  
ATOM    754  CD  ARG A  48      30.901  -5.494 -18.096  1.00  0.90           C  
ATOM    755  NE  ARG A  48      31.738  -6.138 -19.102  1.00  0.90           N  
ATOM    756  CZ  ARG A  48      31.539  -7.376 -19.597  1.00  0.90           C  
ATOM    757  NH1 ARG A  48      30.541  -8.113 -19.147  1.00  0.90           N  
ATOM    758  NH2 ARG A  48      32.346  -7.856 -20.531  1.00  0.90           N  
ATOM    759  H   ARG A  48      29.480  -1.837 -18.695  1.00  0.90           H  
ATOM    760  HA  ARG A  48      27.328  -3.634 -19.026  1.00  0.90           H  
ATOM    761 1HB  ARG A  48      29.601  -3.452 -17.034  1.00  0.90           H  
ATOM    762 2HB  ARG A  48      28.480  -4.805 -17.052  1.00  0.90           H  
ATOM    763 1HG  ARG A  48      29.166  -5.423 -19.286  1.00  0.90           H  
ATOM    764 2HG  ARG A  48      30.207  -3.991 -19.399  1.00  0.90           H  
ATOM    765 1HD  ARG A  48      31.531  -4.801 -17.531  1.00  0.90           H  
ATOM    766 2HD  ARG A  48      30.512  -6.258 -17.425  1.00  0.90           H  
ATOM    767  HE  ARG A  48      32.516  -5.582 -19.488  1.00  0.90           H  
ATOM    768 1HH1 ARG A  48      29.931  -7.746 -18.429  1.00  0.90           H  
ATOM    769 2HH1 ARG A  48      30.392  -9.042 -19.513  1.00  0.90           H  
ATOM    770 1HH2 ARG A  48      33.120  -7.293 -20.878  1.00  0.90           H  
ATOM    771 2HH2 ARG A  48      32.197  -8.782 -20.897  1.00  0.90           H  
ATOM    772  N   PHE A  49      27.144  -1.799 -16.286  1.00  0.86           N  
ATOM    773  CA  PHE A  49      26.183  -1.370 -15.290  1.00  0.86           C  
ATOM    774  C   PHE A  49      24.895  -0.867 -15.946  1.00  0.86           C  
ATOM    775  O   PHE A  49      23.804  -1.364 -15.632  1.00  0.86           O  
ATOM    776  CB  PHE A  49      26.795  -0.300 -14.407  1.00  0.86           C  
ATOM    777  CG  PHE A  49      25.839   0.345 -13.526  1.00  0.86           C  
ATOM    778  CD1 PHE A  49      25.399  -0.193 -12.346  1.00  0.86           C  
ATOM    779  CD2 PHE A  49      25.355   1.535 -13.912  1.00  0.86           C  
ATOM    780  CE1 PHE A  49      24.477   0.518 -11.591  1.00  0.86           C  
ATOM    781  CE2 PHE A  49      24.461   2.220 -13.164  1.00  0.86           C  
ATOM    782  CZ  PHE A  49      24.032   1.709 -12.010  1.00  0.86           C  
ATOM    783  H   PHE A  49      28.056  -1.341 -16.333  1.00  0.86           H  
ATOM    784  HA  PHE A  49      25.934  -2.224 -14.664  1.00  0.86           H  
ATOM    785 1HB  PHE A  49      27.559  -0.756 -13.806  1.00  0.86           H  
ATOM    786 2HB  PHE A  49      27.271   0.462 -15.017  1.00  0.86           H  
ATOM    787  HD1 PHE A  49      25.772  -1.164 -12.015  1.00  0.86           H  
ATOM    788  HD2 PHE A  49      25.709   1.936 -14.853  1.00  0.86           H  
ATOM    789  HE1 PHE A  49      24.101   0.148 -10.671  1.00  0.86           H  
ATOM    790  HE2 PHE A  49      24.099   3.187 -13.500  1.00  0.86           H  
ATOM    791  HZ  PHE A  49      23.334   2.248 -11.421  1.00  0.86           H  
ATOM    792  N   ASN A  50      25.003   0.075 -16.895  1.00  0.83           N  
ATOM    793  CA  ASN A  50      23.798   0.593 -17.539  1.00  0.83           C  
ATOM    794  C   ASN A  50      23.012  -0.490 -18.249  1.00  0.83           C  
ATOM    795  O   ASN A  50      21.784  -0.548 -18.128  1.00  0.83           O  
ATOM    796  CB  ASN A  50      24.143   1.665 -18.568  1.00  0.83           C  
ATOM    797  CG  ASN A  50      24.424   3.030 -18.073  1.00  0.83           C  
ATOM    798  OD1 ASN A  50      23.950   3.484 -17.024  1.00  0.83           O  
ATOM    799  ND2 ASN A  50      25.221   3.717 -18.855  1.00  0.83           N  
ATOM    800  H   ASN A  50      25.923   0.442 -17.154  1.00  0.83           H  
ATOM    801  HA  ASN A  50      23.153   1.017 -16.768  1.00  0.83           H  
ATOM    802 1HB  ASN A  50      25.033   1.329 -19.108  1.00  0.83           H  
ATOM    803 2HB  ASN A  50      23.342   1.723 -19.299  1.00  0.83           H  
ATOM    804 1HD2 ASN A  50      25.485   4.655 -18.648  1.00  0.83           H  
ATOM    805 2HD2 ASN A  50      25.571   3.291 -19.690  1.00  0.83           H  
ATOM    806  N   GLU A  51      23.714  -1.399 -18.925  1.00  0.82           N  
ATOM    807  CA  GLU A  51      23.018  -2.439 -19.651  1.00  0.82           C  
ATOM    808  C   GLU A  51      22.237  -3.341 -18.714  1.00  0.82           C  
ATOM    809  O   GLU A  51      21.128  -3.747 -19.060  1.00  0.82           O  
ATOM    810  CB  GLU A  51      23.981  -3.250 -20.518  1.00  0.82           C  
ATOM    811  CG  GLU A  51      24.539  -2.473 -21.718  1.00  0.82           C  
ATOM    812  CD  GLU A  51      25.492  -3.272 -22.560  1.00  0.82           C  
ATOM    813  OE1 GLU A  51      25.674  -4.438 -22.287  1.00  0.82           O  
ATOM    814  OE2 GLU A  51      26.080  -2.711 -23.465  1.00  0.82           O  
ATOM    815  H   GLU A  51      24.730  -1.331 -18.973  1.00  0.82           H  
ATOM    816  HA  GLU A  51      22.304  -1.959 -20.320  1.00  0.82           H  
ATOM    817 1HB  GLU A  51      24.829  -3.567 -19.908  1.00  0.82           H  
ATOM    818 2HB  GLU A  51      23.483  -4.145 -20.887  1.00  0.82           H  
ATOM    819 1HG  GLU A  51      23.708  -2.150 -22.343  1.00  0.82           H  
ATOM    820 2HG  GLU A  51      25.045  -1.583 -21.358  1.00  0.82           H  
ATOM    821  N   LEU A  52      22.776  -3.647 -17.527  1.00  0.81           N  
ATOM    822  CA  LEU A  52      22.044  -4.500 -16.601  1.00  0.81           C  
ATOM    823  C   LEU A  52      20.826  -3.774 -16.025  1.00  0.81           C  
ATOM    824  O   LEU A  52      19.754  -4.364 -15.872  1.00  0.81           O  
ATOM    825  CB  LEU A  52      22.920  -5.043 -15.484  1.00  0.81           C  
ATOM    826  CG  LEU A  52      22.175  -6.046 -14.606  1.00  0.81           C  
ATOM    827  CD1 LEU A  52      21.657  -7.167 -15.494  1.00  0.81           C  
ATOM    828  CD2 LEU A  52      23.104  -6.602 -13.538  1.00  0.81           C  
ATOM    829  H   LEU A  52      23.713  -3.313 -17.282  1.00  0.81           H  
ATOM    830  HA  LEU A  52      21.688  -5.361 -17.159  1.00  0.81           H  
ATOM    831 1HB  LEU A  52      23.792  -5.529 -15.917  1.00  0.81           H  
ATOM    832 2HB  LEU A  52      23.255  -4.208 -14.859  1.00  0.81           H  
ATOM    833  HG  LEU A  52      21.327  -5.554 -14.149  1.00  0.81           H  
ATOM    834 1HD1 LEU A  52      21.112  -7.881 -14.909  1.00  0.81           H  
ATOM    835 2HD1 LEU A  52      20.995  -6.752 -16.250  1.00  0.81           H  
ATOM    836 3HD1 LEU A  52      22.496  -7.663 -15.979  1.00  0.81           H  
ATOM    837 1HD2 LEU A  52      22.582  -7.317 -12.910  1.00  0.81           H  
ATOM    838 2HD2 LEU A  52      23.956  -7.091 -14.003  1.00  0.81           H  
ATOM    839 3HD2 LEU A  52      23.433  -5.789 -12.950  1.00  0.81           H  
ATOM    840  N   VAL A  53      20.969  -2.487 -15.706  1.00  0.81           N  
ATOM    841  CA  VAL A  53      19.838  -1.728 -15.167  1.00  0.81           C  
ATOM    842  C   VAL A  53      18.694  -1.744 -16.180  1.00  0.81           C  
ATOM    843  O   VAL A  53      17.514  -1.892 -15.828  1.00  0.81           O  
ATOM    844  CB  VAL A  53      20.259  -0.274 -14.849  1.00  0.81           C  
ATOM    845  CG1 VAL A  53      19.033   0.589 -14.498  1.00  0.81           C  
ATOM    846  CG2 VAL A  53      21.233  -0.287 -13.681  1.00  0.81           C  
ATOM    847  H   VAL A  53      21.878  -2.030 -15.833  1.00  0.81           H  
ATOM    848  HA  VAL A  53      19.499  -2.201 -14.249  1.00  0.81           H  
ATOM    849  HB  VAL A  53      20.742   0.162 -15.730  1.00  0.81           H  
ATOM    850 1HG1 VAL A  53      19.355   1.607 -14.283  1.00  0.81           H  
ATOM    851 2HG1 VAL A  53      18.345   0.598 -15.336  1.00  0.81           H  
ATOM    852 3HG1 VAL A  53      18.535   0.181 -13.624  1.00  0.81           H  
ATOM    853 1HG2 VAL A  53      21.546   0.732 -13.466  1.00  0.81           H  
ATOM    854 2HG2 VAL A  53      20.745  -0.717 -12.813  1.00  0.81           H  
ATOM    855 3HG2 VAL A  53      22.104  -0.882 -13.934  1.00  0.81           H  
ATOM    856  N   MET A  54      19.045  -1.575 -17.444  1.00  0.82           N  
ATOM    857  CA  MET A  54      18.073  -1.609 -18.516  1.00  0.82           C  
ATOM    858  C   MET A  54      17.517  -3.035 -18.764  1.00  0.82           C  
ATOM    859  O   MET A  54      16.303  -3.239 -18.792  1.00  0.82           O  
ATOM    860  CB  MET A  54      18.760  -0.974 -19.712  1.00  0.82           C  
ATOM    861  CG  MET A  54      19.024   0.526 -19.404  1.00  0.82           C  
ATOM    862  SD  MET A  54      20.016   1.404 -20.601  1.00  0.82           S  
ATOM    863  CE  MET A  54      20.506   2.802 -19.561  1.00  0.82           C  
ATOM    864  H   MET A  54      20.029  -1.416 -17.672  1.00  0.82           H  
ATOM    865  HA  MET A  54      17.243  -0.990 -18.232  1.00  0.82           H  
ATOM    866 1HB  MET A  54      19.714  -1.467 -19.900  1.00  0.82           H  
ATOM    867 2HB  MET A  54      18.140  -1.065 -20.601  1.00  0.82           H  
ATOM    868 1HG  MET A  54      18.069   1.035 -19.323  1.00  0.82           H  
ATOM    869 2HG  MET A  54      19.519   0.603 -18.436  1.00  0.82           H  
ATOM    870 1HE  MET A  54      21.159   3.454 -20.124  1.00  0.82           H  
ATOM    871 2HE  MET A  54      19.621   3.353 -19.238  1.00  0.82           H  
ATOM    872 3HE  MET A  54      21.040   2.432 -18.683  1.00  0.82           H  
ATOM    873  N   THR A  55      18.403  -4.036 -18.841  1.00  0.83           N  
ATOM    874  CA  THR A  55      18.044  -5.433 -19.126  1.00  0.83           C  
ATOM    875  C   THR A  55      17.149  -6.041 -18.059  1.00  0.83           C  
ATOM    876  O   THR A  55      16.185  -6.743 -18.362  1.00  0.83           O  
ATOM    877  CB  THR A  55      19.303  -6.311 -19.255  1.00  0.83           C  
ATOM    878  OG1 THR A  55      20.111  -5.835 -20.338  1.00  0.83           O  
ATOM    879  CG2 THR A  55      18.925  -7.756 -19.494  1.00  0.83           C  
ATOM    880  H   THR A  55      19.386  -3.823 -18.760  1.00  0.83           H  
ATOM    881  HA  THR A  55      17.506  -5.458 -20.072  1.00  0.83           H  
ATOM    882  HB  THR A  55      19.874  -6.245 -18.340  1.00  0.83           H  
ATOM    883  HG1 THR A  55      20.458  -4.949 -20.096  1.00  0.83           H  
ATOM    884 1HG2 THR A  55      19.829  -8.358 -19.574  1.00  0.83           H  
ATOM    885 2HG2 THR A  55      18.323  -8.113 -18.659  1.00  0.83           H  
ATOM    886 3HG2 THR A  55      18.352  -7.835 -20.416  1.00  0.83           H  
ATOM    887  N   SER A  56      17.479  -5.767 -16.802  1.00  0.84           N  
ATOM    888  CA  SER A  56      16.762  -6.255 -15.634  1.00  0.84           C  
ATOM    889  C   SER A  56      15.360  -5.683 -15.502  1.00  0.84           C  
ATOM    890  O   SER A  56      14.565  -6.164 -14.694  1.00  0.84           O  
ATOM    891  CB  SER A  56      17.519  -5.871 -14.385  1.00  0.84           C  
ATOM    892  OG  SER A  56      17.539  -4.472 -14.256  1.00  0.84           O  
ATOM    893  H   SER A  56      18.297  -5.188 -16.631  1.00  0.84           H  
ATOM    894  HA  SER A  56      16.691  -7.340 -15.704  1.00  0.84           H  
ATOM    895 1HB  SER A  56      17.033  -6.313 -13.512  1.00  0.84           H  
ATOM    896 2HB  SER A  56      18.539  -6.254 -14.427  1.00  0.84           H  
ATOM    897  HG  SER A  56      18.252  -4.182 -14.876  1.00  0.84           H  
ATOM    898  N   GLY A  57      15.066  -4.616 -16.241  1.00  0.85           N  
ATOM    899  CA  GLY A  57      13.794  -3.948 -16.125  1.00  0.85           C  
ATOM    900  C   GLY A  57      13.815  -2.863 -15.053  1.00  0.85           C  
ATOM    901  O   GLY A  57      12.835  -2.146 -14.895  1.00  0.85           O  
ATOM    902  H   GLY A  57      15.721  -4.262 -16.937  1.00  0.85           H  
ATOM    903 1HA  GLY A  57      13.539  -3.501 -17.088  1.00  0.85           H  
ATOM    904 2HA  GLY A  57      13.018  -4.676 -15.898  1.00  0.85           H  
ATOM    905  N   GLN A  58      14.929  -2.674 -14.325  1.00  0.84           N  
ATOM    906  CA  GLN A  58      14.899  -1.609 -13.319  1.00  0.84           C  
ATOM    907  C   GLN A  58      14.676  -0.254 -13.932  1.00  0.84           C  
ATOM    908  O   GLN A  58      13.970   0.571 -13.362  1.00  0.84           O  
ATOM    909  CB  GLN A  58      16.153  -1.535 -12.470  1.00  0.84           C  
ATOM    910  CG  GLN A  58      16.256  -2.594 -11.441  1.00  0.84           C  
ATOM    911  CD  GLN A  58      15.146  -2.497 -10.464  1.00  0.84           C  
ATOM    912  OE1 GLN A  58      14.843  -1.417  -9.931  1.00  0.84           O  
ATOM    913  NE2 GLN A  58      14.522  -3.611 -10.207  1.00  0.84           N  
ATOM    914  H   GLN A  58      15.762  -3.264 -14.440  1.00  0.84           H  
ATOM    915  HA  GLN A  58      14.069  -1.811 -12.646  1.00  0.84           H  
ATOM    916 1HB  GLN A  58      17.024  -1.628 -13.119  1.00  0.84           H  
ATOM    917 2HB  GLN A  58      16.206  -0.565 -11.983  1.00  0.84           H  
ATOM    918 1HG  GLN A  58      16.224  -3.581 -11.916  1.00  0.84           H  
ATOM    919 2HG  GLN A  58      17.177  -2.458 -10.885  1.00  0.84           H  
ATOM    920 1HE2 GLN A  58      13.771  -3.618  -9.563  1.00  0.84           H  
ATOM    921 2HE2 GLN A  58      14.822  -4.482 -10.642  1.00  0.84           H  
ATOM    922  N   ILE A  59      15.178  -0.043 -15.139  1.00  0.83           N  
ATOM    923  CA  ILE A  59      14.979   1.236 -15.802  1.00  0.83           C  
ATOM    924  C   ILE A  59      13.483   1.569 -15.955  1.00  0.83           C  
ATOM    925  O   ILE A  59      13.122   2.739 -16.005  1.00  0.83           O  
ATOM    926  CB  ILE A  59      15.667   1.260 -17.174  1.00  0.83           C  
ATOM    927  CG1 ILE A  59      15.816   2.695 -17.681  1.00  0.83           C  
ATOM    928  CG2 ILE A  59      14.895   0.397 -18.181  1.00  0.83           C  
ATOM    929  CD1 ILE A  59      16.795   3.523 -16.843  1.00  0.83           C  
ATOM    930  H   ILE A  59      15.771  -0.761 -15.560  1.00  0.83           H  
ATOM    931  HA  ILE A  59      15.422   2.012 -15.199  1.00  0.83           H  
ATOM    932  HB  ILE A  59      16.667   0.865 -17.059  1.00  0.83           H  
ATOM    933 1HG1 ILE A  59      16.169   2.673 -18.711  1.00  0.83           H  
ATOM    934 2HG1 ILE A  59      14.838   3.184 -17.657  1.00  0.83           H  
ATOM    935 1HG2 ILE A  59      15.411   0.404 -19.138  1.00  0.83           H  
ATOM    936 2HG2 ILE A  59      14.829  -0.630 -17.810  1.00  0.83           H  
ATOM    937 3HG2 ILE A  59      13.887   0.790 -18.322  1.00  0.83           H  
ATOM    938 1HD1 ILE A  59      16.862   4.531 -17.247  1.00  0.83           H  
ATOM    939 2HD1 ILE A  59      16.448   3.572 -15.820  1.00  0.83           H  
ATOM    940 3HD1 ILE A  59      17.781   3.055 -16.870  1.00  0.83           H  
ATOM    941  N   ASP A  60      12.597   0.559 -15.979  1.00  0.80           N  
ATOM    942  CA  ASP A  60      11.163   0.789 -16.129  1.00  0.80           C  
ATOM    943  C   ASP A  60      10.558   1.469 -14.899  1.00  0.80           C  
ATOM    944  O   ASP A  60       9.450   2.006 -14.958  1.00  0.80           O  
ATOM    945  CB  ASP A  60      10.423  -0.526 -16.395  1.00  0.80           C  
ATOM    946  CG  ASP A  60      10.733  -1.125 -17.776  1.00  0.80           C  
ATOM    947  OD1 ASP A  60      11.288  -0.432 -18.601  1.00  0.80           O  
ATOM    948  OD2 ASP A  60      10.420  -2.275 -17.987  1.00  0.80           O  
ATOM    949  H   ASP A  60      12.914  -0.400 -15.858  1.00  0.80           H  
ATOM    950  HA  ASP A  60      11.013   1.446 -16.986  1.00  0.80           H  
ATOM    951 1HB  ASP A  60      10.679  -1.249 -15.626  1.00  0.80           H  
ATOM    952 2HB  ASP A  60       9.350  -0.352 -16.323  1.00  0.80           H  
ATOM    953  N   PHE A  61      11.269   1.404 -13.770  1.00  0.77           N  
ATOM    954  CA  PHE A  61      10.816   1.977 -12.515  1.00  0.77           C  
ATOM    955  C   PHE A  61      11.631   3.221 -12.155  1.00  0.77           C  
ATOM    956  O   PHE A  61      11.518   3.748 -11.045  1.00  0.77           O  
ATOM    957  CB  PHE A  61      10.955   0.924 -11.425  1.00  0.77           C  
ATOM    958  CG  PHE A  61      10.162  -0.286 -11.735  1.00  0.77           C  
ATOM    959  CD1 PHE A  61      10.775  -1.352 -12.356  1.00  0.77           C  
ATOM    960  CD2 PHE A  61       8.816  -0.367 -11.441  1.00  0.77           C  
ATOM    961  CE1 PHE A  61      10.069  -2.477 -12.689  1.00  0.77           C  
ATOM    962  CE2 PHE A  61       8.097  -1.494 -11.762  1.00  0.77           C  
ATOM    963  CZ  PHE A  61       8.721  -2.551 -12.392  1.00  0.77           C  
ATOM    964  H   PHE A  61      12.186   0.962 -13.776  1.00  0.77           H  
ATOM    965  HA  PHE A  61       9.769   2.262 -12.615  1.00  0.77           H  
ATOM    966 1HB  PHE A  61      12.008   0.633 -11.333  1.00  0.77           H  
ATOM    967 2HB  PHE A  61      10.629   1.324 -10.467  1.00  0.77           H  
ATOM    968  HD1 PHE A  61      11.833  -1.282 -12.595  1.00  0.77           H  
ATOM    969  HD2 PHE A  61       8.322   0.474 -10.951  1.00  0.77           H  
ATOM    970  HE1 PHE A  61      10.574  -3.307 -13.189  1.00  0.77           H  
ATOM    971  HE2 PHE A  61       7.034  -1.550 -11.524  1.00  0.77           H  
ATOM    972  HZ  PHE A  61       8.155  -3.444 -12.652  1.00  0.77           H  
ATOM    973  N   LEU A  62      12.465   3.677 -13.090  1.00  0.74           N  
ATOM    974  CA  LEU A  62      13.315   4.839 -12.883  1.00  0.74           C  
ATOM    975  C   LEU A  62      12.894   5.970 -13.807  1.00  0.74           C  
ATOM    976  O   LEU A  62      12.409   5.725 -14.908  1.00  0.74           O  
ATOM    977  CB  LEU A  62      14.791   4.481 -13.147  1.00  0.74           C  
ATOM    978  CG  LEU A  62      15.396   3.349 -12.266  1.00  0.74           C  
ATOM    979  CD1 LEU A  62      16.815   2.971 -12.707  1.00  0.74           C  
ATOM    980  CD2 LEU A  62      15.433   3.820 -10.897  1.00  0.74           C  
ATOM    981  H   LEU A  62      12.519   3.220 -14.001  1.00  0.74           H  
ATOM    982  HA  LEU A  62      13.210   5.172 -11.853  1.00  0.74           H  
ATOM    983 1HB  LEU A  62      14.879   4.185 -14.183  1.00  0.74           H  
ATOM    984 2HB  LEU A  62      15.388   5.378 -12.994  1.00  0.74           H  
ATOM    985  HG  LEU A  62      14.777   2.487 -12.325  1.00  0.74           H  
ATOM    986 1HD1 LEU A  62      17.184   2.195 -12.064  1.00  0.74           H  
ATOM    987 2HD1 LEU A  62      16.829   2.616 -13.709  1.00  0.74           H  
ATOM    988 3HD1 LEU A  62      17.452   3.813 -12.631  1.00  0.74           H  
ATOM    989 1HD2 LEU A  62      15.830   3.050 -10.252  1.00  0.74           H  
ATOM    990 2HD2 LEU A  62      16.064   4.705 -10.843  1.00  0.74           H  
ATOM    991 3HD2 LEU A  62      14.425   4.066 -10.596  1.00  0.74           H  
ATOM    992  N   THR A  63      13.113   7.203 -13.381  1.00  0.71           N  
ATOM    993  CA  THR A  63      12.906   8.357 -14.239  1.00  0.71           C  
ATOM    994  C   THR A  63      14.264   8.886 -14.690  1.00  0.71           C  
ATOM    995  O   THR A  63      14.973   9.494 -13.887  1.00  0.71           O  
ATOM    996  CB  THR A  63      12.177   9.482 -13.488  1.00  0.71           C  
ATOM    997  OG1 THR A  63      10.893   9.021 -13.052  1.00  0.71           O  
ATOM    998  CG2 THR A  63      12.025  10.684 -14.393  1.00  0.71           C  
ATOM    999  H   THR A  63      13.433   7.335 -12.429  1.00  0.71           H  
ATOM   1000  HA  THR A  63      12.297   8.070 -15.089  1.00  0.71           H  
ATOM   1001  HB  THR A  63      12.759   9.765 -12.615  1.00  0.71           H  
ATOM   1002  HG1 THR A  63      11.010   8.279 -12.450  1.00  0.71           H  
ATOM   1003 1HG2 THR A  63      11.518  11.484 -13.857  1.00  0.71           H  
ATOM   1004 2HG2 THR A  63      13.011  11.026 -14.710  1.00  0.71           H  
ATOM   1005 3HG2 THR A  63      11.443  10.407 -15.271  1.00  0.71           H  
ATOM   1006  N   PRO A  64      14.696   8.648 -15.932  1.00  0.69           N  
ATOM   1007  CA  PRO A  64      15.966   9.109 -16.417  1.00  0.69           C  
ATOM   1008  C   PRO A  64      16.062  10.611 -16.257  1.00  0.69           C  
ATOM   1009  O   PRO A  64      15.137  11.334 -16.650  1.00  0.69           O  
ATOM   1010  CB  PRO A  64      15.930   8.696 -17.891  1.00  0.69           C  
ATOM   1011  CG  PRO A  64      14.973   7.527 -17.933  1.00  0.69           C  
ATOM   1012  CD  PRO A  64      13.917   7.870 -16.914  1.00  0.69           C  
ATOM   1013  HA  PRO A  64      16.776   8.594 -15.873  1.00  0.69           H  
ATOM   1014 1HB  PRO A  64      15.595   9.547 -18.504  1.00  0.69           H  
ATOM   1015 2HB  PRO A  64      16.942   8.437 -18.232  1.00  0.69           H  
ATOM   1016 1HG  PRO A  64      14.563   7.397 -18.945  1.00  0.69           H  
ATOM   1017 2HG  PRO A  64      15.503   6.594 -17.683  1.00  0.69           H  
ATOM   1018 1HD  PRO A  64      13.109   8.473 -17.351  1.00  0.69           H  
ATOM   1019 2HD  PRO A  64      13.569   6.936 -16.508  1.00  0.69           H  
ATOM   1020  N   ILE A  65      17.173  11.076 -15.732  1.00  0.68           N  
ATOM   1021  CA  ILE A  65      17.438  12.486 -15.563  1.00  0.68           C  
ATOM   1022  C   ILE A  65      18.634  12.823 -16.439  1.00  0.68           C  
ATOM   1023  O   ILE A  65      19.701  12.235 -16.280  1.00  0.68           O  
ATOM   1024  CB  ILE A  65      17.732  12.824 -14.081  1.00  0.68           C  
ATOM   1025  CG1 ILE A  65      16.592  12.333 -13.155  1.00  0.68           C  
ATOM   1026  CG2 ILE A  65      18.027  14.311 -13.886  1.00  0.68           C  
ATOM   1027  CD1 ILE A  65      15.231  12.921 -13.410  1.00  0.68           C  
ATOM   1028  H   ILE A  65      17.868  10.408 -15.425  1.00  0.68           H  
ATOM   1029  HA  ILE A  65      16.579  13.064 -15.900  1.00  0.68           H  
ATOM   1030  HB  ILE A  65      18.580  12.260 -13.788  1.00  0.68           H  
ATOM   1031 1HG1 ILE A  65      16.528  11.261 -13.245  1.00  0.68           H  
ATOM   1032 2HG1 ILE A  65      16.864  12.572 -12.139  1.00  0.68           H  
ATOM   1033 1HG2 ILE A  65      18.272  14.503 -12.841  1.00  0.68           H  
ATOM   1034 2HG2 ILE A  65      18.875  14.601 -14.513  1.00  0.68           H  
ATOM   1035 3HG2 ILE A  65      17.156  14.901 -14.167  1.00  0.68           H  
ATOM   1036 1HD1 ILE A  65      14.517  12.502 -12.703  1.00  0.68           H  
ATOM   1037 2HD1 ILE A  65      15.262  13.993 -13.299  1.00  0.68           H  
ATOM   1038 3HD1 ILE A  65      14.916  12.676 -14.419  1.00  0.68           H  
ATOM   1039  N   LYS A  66      18.471  13.744 -17.370  1.00  0.67           N  
ATOM   1040  CA  LYS A  66      19.583  14.117 -18.233  1.00  0.67           C  
ATOM   1041  C   LYS A  66      20.565  14.950 -17.424  1.00  0.67           C  
ATOM   1042  O   LYS A  66      20.113  15.840 -16.716  1.00  0.67           O  
ATOM   1043  CB  LYS A  66      19.064  14.962 -19.400  1.00  0.67           C  
ATOM   1044  CG  LYS A  66      20.112  15.477 -20.377  1.00  0.67           C  
ATOM   1045  CD  LYS A  66      20.652  14.430 -21.341  1.00  0.67           C  
ATOM   1046  CE  LYS A  66      21.754  15.055 -22.198  1.00  0.67           C  
ATOM   1047  NZ  LYS A  66      23.078  15.122 -21.488  1.00  0.67           N  
ATOM   1048  H   LYS A  66      17.571  14.192 -17.474  1.00  0.67           H  
ATOM   1049  HA  LYS A  66      20.052  13.213 -18.608  1.00  0.67           H  
ATOM   1050 1HB  LYS A  66      18.344  14.379 -19.973  1.00  0.67           H  
ATOM   1051 2HB  LYS A  66      18.537  15.829 -19.007  1.00  0.67           H  
ATOM   1052 1HG  LYS A  66      19.675  16.290 -20.958  1.00  0.67           H  
ATOM   1053 2HG  LYS A  66      20.938  15.885 -19.815  1.00  0.67           H  
ATOM   1054 1HD  LYS A  66      21.046  13.575 -20.813  1.00  0.67           H  
ATOM   1055 2HD  LYS A  66      19.852  14.089 -21.992  1.00  0.67           H  
ATOM   1056 1HE  LYS A  66      21.875  14.491 -23.120  1.00  0.67           H  
ATOM   1057 2HE  LYS A  66      21.444  16.070 -22.440  1.00  0.67           H  
ATOM   1058 1HZ  LYS A  66      23.751  15.559 -22.084  1.00  0.67           H  
ATOM   1059 2HZ  LYS A  66      23.010  15.666 -20.588  1.00  0.67           H  
ATOM   1060 3HZ  LYS A  66      23.410  14.167 -21.291  1.00  0.67           H  
ATOM   1061  N   PRO A  67      21.868  14.636 -17.377  1.00  0.66           N  
ATOM   1062  CA  PRO A  67      22.855  15.471 -16.745  1.00  0.66           C  
ATOM   1063  C   PRO A  67      23.145  16.649 -17.651  1.00  0.66           C  
ATOM   1064  O   PRO A  67      23.091  16.527 -18.887  1.00  0.66           O  
ATOM   1065  CB  PRO A  67      24.048  14.536 -16.584  1.00  0.66           C  
ATOM   1066  CG  PRO A  67      23.918  13.551 -17.714  1.00  0.66           C  
ATOM   1067  CD  PRO A  67      22.408  13.377 -17.938  1.00  0.66           C  
ATOM   1068  HA  PRO A  67      22.477  15.811 -15.768  1.00  0.66           H  
ATOM   1069 1HB  PRO A  67      24.987  15.109 -16.589  1.00  0.66           H  
ATOM   1070 2HB  PRO A  67      24.001  14.036 -15.643  1.00  0.66           H  
ATOM   1071 1HG  PRO A  67      24.449  13.891 -18.610  1.00  0.66           H  
ATOM   1072 2HG  PRO A  67      24.396  12.611 -17.410  1.00  0.66           H  
ATOM   1073 1HD  PRO A  67      22.252  13.313 -19.002  1.00  0.66           H  
ATOM   1074 2HD  PRO A  67      22.016  12.496 -17.422  1.00  0.66           H  
ATOM   1075  N   TYR A  68      23.549  17.748 -17.059  1.00  0.66           N  
ATOM   1076  CA  TYR A  68      23.987  18.882 -17.836  1.00  0.66           C  
ATOM   1077  C   TYR A  68      25.341  19.242 -17.274  1.00  0.66           C  
ATOM   1078  O   TYR A  68      25.520  19.088 -16.081  1.00  0.66           O  
ATOM   1079  CB  TYR A  68      22.992  20.024 -17.686  1.00  0.66           C  
ATOM   1080  CG  TYR A  68      21.607  19.656 -18.173  1.00  0.66           C  
ATOM   1081  CD1 TYR A  68      20.712  19.050 -17.310  1.00  0.66           C  
ATOM   1082  CD2 TYR A  68      21.240  19.907 -19.485  1.00  0.66           C  
ATOM   1083  CE1 TYR A  68      19.457  18.703 -17.749  1.00  0.66           C  
ATOM   1084  CE2 TYR A  68      19.977  19.556 -19.926  1.00  0.66           C  
ATOM   1085  CZ  TYR A  68      19.087  18.957 -19.060  1.00  0.66           C  
ATOM   1086  OH  TYR A  68      17.823  18.616 -19.492  1.00  0.66           O  
ATOM   1087  H   TYR A  68      23.552  17.799 -16.047  1.00  0.66           H  
ATOM   1088  HA  TYR A  68      24.053  18.593 -18.874  1.00  0.66           H  
ATOM   1089 1HB  TYR A  68      22.921  20.315 -16.636  1.00  0.66           H  
ATOM   1090 2HB  TYR A  68      23.336  20.893 -18.248  1.00  0.66           H  
ATOM   1091  HD1 TYR A  68      20.998  18.844 -16.276  1.00  0.66           H  
ATOM   1092  HD2 TYR A  68      21.946  20.380 -20.168  1.00  0.66           H  
ATOM   1093  HE1 TYR A  68      18.757  18.226 -17.060  1.00  0.66           H  
ATOM   1094  HE2 TYR A  68      19.685  19.754 -20.956  1.00  0.66           H  
ATOM   1095  HH  TYR A  68      17.384  18.100 -18.809  1.00  0.66           H  
ATOM   1096  N   PRO A  69      26.315  19.710 -18.055  1.00  0.65           N  
ATOM   1097  CA  PRO A  69      27.618  20.087 -17.552  1.00  0.65           C  
ATOM   1098  C   PRO A  69      27.542  21.082 -16.416  1.00  0.65           C  
ATOM   1099  O   PRO A  69      26.826  22.082 -16.504  1.00  0.65           O  
ATOM   1100  CB  PRO A  69      28.261  20.717 -18.788  1.00  0.65           C  
ATOM   1101  CG  PRO A  69      27.593  20.026 -19.956  1.00  0.65           C  
ATOM   1102  CD  PRO A  69      26.156  19.832 -19.518  1.00  0.65           C  
ATOM   1103  HA  PRO A  69      28.178  19.210 -17.241  1.00  0.65           H  
ATOM   1104 1HB  PRO A  69      28.101  21.806 -18.774  1.00  0.65           H  
ATOM   1105 2HB  PRO A  69      29.350  20.554 -18.758  1.00  0.65           H  
ATOM   1106 1HG  PRO A  69      27.683  20.642 -20.864  1.00  0.65           H  
ATOM   1107 2HG  PRO A  69      28.106  19.073 -20.166  1.00  0.65           H  
ATOM   1108 1HD  PRO A  69      25.527  20.694 -19.778  1.00  0.65           H  
ATOM   1109 2HD  PRO A  69      25.811  18.899 -19.976  1.00  0.65           H  
ATOM   1110  N   ALA A  70      28.306  20.828 -15.361  1.00  0.65           N  
ATOM   1111  CA  ALA A  70      28.394  21.754 -14.249  1.00  0.65           C  
ATOM   1112  C   ALA A  70      29.135  22.969 -14.750  1.00  0.65           C  
ATOM   1113  O   ALA A  70      30.022  22.828 -15.597  1.00  0.65           O  
ATOM   1114  CB  ALA A  70      29.112  21.120 -13.090  1.00  0.65           C  
ATOM   1115  H   ALA A  70      28.846  19.967 -15.312  1.00  0.65           H  
ATOM   1116  HA  ALA A  70      27.389  22.056 -13.949  1.00  0.65           H  
ATOM   1117 1HB  ALA A  70      29.194  21.828 -12.275  1.00  0.65           H  
ATOM   1118 2HB  ALA A  70      28.583  20.255 -12.758  1.00  0.65           H  
ATOM   1119 3HB  ALA A  70      30.098  20.833 -13.434  1.00  0.65           H  
ATOM   1120  N   THR A  71      28.830  24.157 -14.242  1.00  0.65           N  
ATOM   1121  CA  THR A  71      29.607  25.292 -14.709  1.00  0.65           C  
ATOM   1122  C   THR A  71      30.886  25.368 -13.897  1.00  0.65           C  
ATOM   1123  O   THR A  71      30.943  24.815 -12.794  1.00  0.65           O  
ATOM   1124  CB  THR A  71      28.798  26.593 -14.590  1.00  0.65           C  
ATOM   1125  OG1 THR A  71      28.515  26.861 -13.218  1.00  0.65           O  
ATOM   1126  CG2 THR A  71      27.494  26.453 -15.339  1.00  0.65           C  
ATOM   1127  H   THR A  71      28.099  24.291 -13.525  1.00  0.65           H  
ATOM   1128  HA  THR A  71      29.872  25.141 -15.756  1.00  0.65           H  
ATOM   1129  HB  THR A  71      29.372  27.419 -15.004  1.00  0.65           H  
ATOM   1130  HG1 THR A  71      27.913  26.160 -12.860  1.00  0.65           H  
ATOM   1131 1HG2 THR A  71      26.920  27.375 -15.250  1.00  0.65           H  
ATOM   1132 2HG2 THR A  71      27.697  26.249 -16.389  1.00  0.65           H  
ATOM   1133 3HG2 THR A  71      26.922  25.626 -14.910  1.00  0.65           H  
ATOM   1134  N   ASP A  72      31.871  26.155 -14.342  1.00  0.65           N  
ATOM   1135  CA  ASP A  72      33.083  26.276 -13.532  1.00  0.65           C  
ATOM   1136  C   ASP A  72      32.737  26.770 -12.140  1.00  0.65           C  
ATOM   1137  O   ASP A  72      33.326  26.320 -11.167  1.00  0.65           O  
ATOM   1138  CB  ASP A  72      34.111  27.229 -14.157  1.00  0.65           C  
ATOM   1139  CG  ASP A  72      34.874  26.662 -15.379  1.00  0.65           C  
ATOM   1140  OD1 ASP A  72      34.819  25.482 -15.610  1.00  0.65           O  
ATOM   1141  OD2 ASP A  72      35.544  27.421 -16.053  1.00  0.65           O  
ATOM   1142  H   ASP A  72      31.795  26.618 -15.236  1.00  0.65           H  
ATOM   1143  HA  ASP A  72      33.538  25.287 -13.439  1.00  0.65           H  
ATOM   1144 1HB  ASP A  72      33.610  28.148 -14.460  1.00  0.65           H  
ATOM   1145 2HB  ASP A  72      34.844  27.503 -13.394  1.00  0.65           H  
ATOM   1146  N   ALA A  73      31.747  27.659 -12.049  1.00  0.65           N  
ATOM   1147  CA  ALA A  73      31.276  28.232 -10.792  1.00  0.65           C  
ATOM   1148  C   ALA A  73      30.748  27.161  -9.825  1.00  0.65           C  
ATOM   1149  O   ALA A  73      30.843  27.305  -8.602  1.00  0.65           O  
ATOM   1150  CB  ALA A  73      30.183  29.250 -11.067  1.00  0.65           C  
ATOM   1151  H   ALA A  73      31.296  27.953 -12.903  1.00  0.65           H  
ATOM   1152  HA  ALA A  73      32.115  28.735 -10.319  1.00  0.65           H  
ATOM   1153 1HB  ALA A  73      29.860  29.697 -10.129  1.00  0.65           H  
ATOM   1154 2HB  ALA A  73      30.567  30.026 -11.728  1.00  0.65           H  
ATOM   1155 3HB  ALA A  73      29.337  28.751 -11.542  1.00  0.65           H  
ATOM   1156  N   ASP A  74      30.200  26.067 -10.356  1.00  0.65           N  
ATOM   1157  CA  ASP A  74      29.610  25.062  -9.488  1.00  0.65           C  
ATOM   1158  C   ASP A  74      30.688  24.163  -8.950  1.00  0.65           C  
ATOM   1159  O   ASP A  74      30.588  23.637  -7.840  1.00  0.65           O  
ATOM   1160  CB  ASP A  74      28.585  24.196 -10.225  1.00  0.65           C  
ATOM   1161  CG  ASP A  74      27.319  24.910 -10.689  1.00  0.65           C  
ATOM   1162  OD1 ASP A  74      26.581  25.410  -9.831  1.00  0.65           O  
ATOM   1163  OD2 ASP A  74      27.079  24.938 -11.912  1.00  0.65           O  
ATOM   1164  H   ASP A  74      30.204  25.918 -11.361  1.00  0.65           H  
ATOM   1165  HA  ASP A  74      29.137  25.570  -8.660  1.00  0.65           H  
ATOM   1166 1HB  ASP A  74      29.073  23.778 -11.100  1.00  0.65           H  
ATOM   1167 2HB  ASP A  74      28.307  23.368  -9.587  1.00  0.65           H  
ATOM   1168  N   ILE A  75      31.729  23.997  -9.739  1.00  0.65           N  
ATOM   1169  CA  ILE A  75      32.807  23.139  -9.326  1.00  0.65           C  
ATOM   1170  C   ILE A  75      33.669  23.952  -8.357  1.00  0.65           C  
ATOM   1171  O   ILE A  75      34.064  23.443  -7.308  1.00  0.65           O  
ATOM   1172  CB  ILE A  75      33.628  22.664 -10.514  1.00  0.65           C  
ATOM   1173  CG1 ILE A  75      32.769  21.981 -11.510  1.00  0.65           C  
ATOM   1174  CG2 ILE A  75      34.607  21.646 -10.014  1.00  0.65           C  
ATOM   1175  CD1 ILE A  75      32.074  20.836 -11.002  1.00  0.65           C  
ATOM   1176  H   ILE A  75      31.735  24.449 -10.658  1.00  0.65           H  
ATOM   1177  HA  ILE A  75      32.404  22.274  -8.800  1.00  0.65           H  
ATOM   1178  HB  ILE A  75      34.140  23.506 -10.994  1.00  0.65           H  
ATOM   1179 1HG1 ILE A  75      32.039  22.691 -11.899  1.00  0.65           H  
ATOM   1180 2HG1 ILE A  75      33.372  21.662 -12.297  1.00  0.65           H  
ATOM   1181 1HG2 ILE A  75      35.194  21.279 -10.847  1.00  0.65           H  
ATOM   1182 2HG2 ILE A  75      35.251  22.096  -9.277  1.00  0.65           H  
ATOM   1183 3HG2 ILE A  75      34.072  20.819  -9.560  1.00  0.65           H  
ATOM   1184 1HD1 ILE A  75      31.508  20.408 -11.788  1.00  0.65           H  
ATOM   1185 2HD1 ILE A  75      32.799  20.105 -10.641  1.00  0.65           H  
ATOM   1186 3HD1 ILE A  75      31.415  21.150 -10.195  1.00  0.65           H  
ATOM   1187  N   LEU A  76      33.885  25.239  -8.701  1.00  0.64           N  
ATOM   1188  CA  LEU A  76      34.652  26.250  -7.955  1.00  0.64           C  
ATOM   1189  C   LEU A  76      34.131  26.395  -6.531  1.00  0.64           C  
ATOM   1190  O   LEU A  76      34.891  26.623  -5.592  1.00  0.64           O  
ATOM   1191  CB  LEU A  76      34.591  27.598  -8.676  1.00  0.64           C  
ATOM   1192  CG  LEU A  76      35.418  28.760  -8.125  1.00  0.64           C  
ATOM   1193  CD1 LEU A  76      36.905  28.414  -8.150  1.00  0.64           C  
ATOM   1194  CD2 LEU A  76      35.144  29.982  -8.988  1.00  0.64           C  
ATOM   1195  H   LEU A  76      33.504  25.550  -9.583  1.00  0.64           H  
ATOM   1196  HA  LEU A  76      35.677  25.938  -7.935  1.00  0.64           H  
ATOM   1197 1HB  LEU A  76      34.908  27.448  -9.699  1.00  0.64           H  
ATOM   1198 2HB  LEU A  76      33.559  27.918  -8.682  1.00  0.64           H  
ATOM   1199  HG  LEU A  76      35.129  28.957  -7.094  1.00  0.64           H  
ATOM   1200 1HD1 LEU A  76      37.478  29.249  -7.758  1.00  0.64           H  
ATOM   1201 2HD1 LEU A  76      37.081  27.540  -7.539  1.00  0.64           H  
ATOM   1202 3HD1 LEU A  76      37.212  28.212  -9.168  1.00  0.64           H  
ATOM   1203 1HD2 LEU A  76      35.717  30.830  -8.613  1.00  0.64           H  
ATOM   1204 2HD2 LEU A  76      35.437  29.772 -10.019  1.00  0.64           H  
ATOM   1205 3HD2 LEU A  76      34.080  30.217  -8.954  1.00  0.64           H  
ATOM   1206  N   ARG A  77      32.821  26.223  -6.363  1.00  0.63           N  
ATOM   1207  CA  ARG A  77      32.171  26.264  -5.060  1.00  0.63           C  
ATOM   1208  C   ARG A  77      32.888  25.317  -4.070  1.00  0.63           C  
ATOM   1209  O   ARG A  77      32.915  25.577  -2.865  1.00  0.63           O  
ATOM   1210  CB  ARG A  77      30.704  25.875  -5.203  1.00  0.63           C  
ATOM   1211  CG  ARG A  77      29.850  26.035  -3.955  1.00  0.63           C  
ATOM   1212  CD  ARG A  77      28.365  25.709  -4.177  1.00  0.63           C  
ATOM   1213  NE  ARG A  77      27.710  26.612  -5.118  1.00  0.63           N  
ATOM   1214  CZ  ARG A  77      27.285  26.266  -6.361  1.00  0.63           C  
ATOM   1215  NH1 ARG A  77      27.396  25.052  -6.806  1.00  0.63           N  
ATOM   1216  NH2 ARG A  77      26.749  27.141  -7.174  1.00  0.63           N  
ATOM   1217  H   ARG A  77      32.232  26.108  -7.188  1.00  0.63           H  
ATOM   1218  HA  ARG A  77      32.227  27.283  -4.677  1.00  0.63           H  
ATOM   1219 1HB  ARG A  77      30.250  26.460  -6.004  1.00  0.63           H  
ATOM   1220 2HB  ARG A  77      30.644  24.826  -5.500  1.00  0.63           H  
ATOM   1221 1HG  ARG A  77      30.236  25.378  -3.180  1.00  0.63           H  
ATOM   1222 2HG  ARG A  77      29.906  27.068  -3.607  1.00  0.63           H  
ATOM   1223 1HD  ARG A  77      28.280  24.699  -4.574  1.00  0.63           H  
ATOM   1224 2HD  ARG A  77      27.835  25.765  -3.230  1.00  0.63           H  
ATOM   1225  HE  ARG A  77      27.600  27.578  -4.827  1.00  0.63           H  
ATOM   1226 1HH1 ARG A  77      27.819  24.327  -6.249  1.00  0.63           H  
ATOM   1227 2HH1 ARG A  77      27.071  24.875  -7.775  1.00  0.63           H  
ATOM   1228 1HH2 ARG A  77      26.649  28.106  -6.898  1.00  0.63           H  
ATOM   1229 2HH2 ARG A  77      26.472  26.807  -8.117  1.00  0.63           H  
ATOM   1230  N   VAL A  78      33.401  24.191  -4.581  1.00  0.62           N  
ATOM   1231  CA  VAL A  78      34.114  23.177  -3.808  1.00  0.62           C  
ATOM   1232  C   VAL A  78      35.633  23.155  -4.070  1.00  0.62           C  
ATOM   1233  O   VAL A  78      36.419  22.954  -3.141  1.00  0.62           O  
ATOM   1234  CB  VAL A  78      33.538  21.783  -4.083  1.00  0.62           C  
ATOM   1235  CG1 VAL A  78      34.350  20.764  -3.433  1.00  0.62           C  
ATOM   1236  CG2 VAL A  78      32.132  21.700  -3.526  1.00  0.62           C  
ATOM   1237  H   VAL A  78      33.352  24.049  -5.586  1.00  0.62           H  
ATOM   1238  HA  VAL A  78      33.960  23.396  -2.752  1.00  0.62           H  
ATOM   1239  HB  VAL A  78      33.541  21.593  -5.158  1.00  0.62           H  
ATOM   1240 1HG1 VAL A  78      33.922  19.784  -3.646  1.00  0.62           H  
ATOM   1241 2HG1 VAL A  78      35.370  20.803  -3.808  1.00  0.62           H  
ATOM   1242 3HG1 VAL A  78      34.352  20.951  -2.374  1.00  0.62           H  
ATOM   1243 1HG2 VAL A  78      31.753  20.715  -3.708  1.00  0.62           H  
ATOM   1244 2HG2 VAL A  78      32.152  21.883  -2.450  1.00  0.62           H  
ATOM   1245 3HG2 VAL A  78      31.494  22.440  -4.009  1.00  0.62           H  
ATOM   1246  N   HIS A  79      36.036  23.299  -5.337  1.00  0.62           N  
ATOM   1247  CA  HIS A  79      37.440  23.157  -5.740  1.00  0.62           C  
ATOM   1248  C   HIS A  79      38.093  24.466  -6.146  1.00  0.62           C  
ATOM   1249  O   HIS A  79      37.531  25.261  -6.872  1.00  0.62           O  
ATOM   1250  CB  HIS A  79      37.547  22.174  -6.891  1.00  0.62           C  
ATOM   1251  CG  HIS A  79      37.092  20.834  -6.494  1.00  0.62           C  
ATOM   1252  ND1 HIS A  79      37.880  19.946  -5.790  1.00  0.62           N  
ATOM   1253  CD2 HIS A  79      35.917  20.227  -6.670  1.00  0.62           C  
ATOM   1254  CE1 HIS A  79      37.206  18.862  -5.559  1.00  0.62           C  
ATOM   1255  NE2 HIS A  79      36.012  18.996  -6.082  1.00  0.62           N  
ATOM   1256  H   HIS A  79      35.339  23.488  -6.047  1.00  0.62           H  
ATOM   1257  HA  HIS A  79      38.014  22.765  -4.913  1.00  0.62           H  
ATOM   1258 1HB  HIS A  79      36.937  22.522  -7.720  1.00  0.62           H  
ATOM   1259 2HB  HIS A  79      38.572  22.128  -7.237  1.00  0.62           H  
ATOM   1260  HD1 HIS A  79      38.835  20.046  -5.447  1.00  0.62           H  
ATOM   1261  HD2 HIS A  79      34.998  20.547  -7.153  1.00  0.62           H  
ATOM   1262  HE1 HIS A  79      37.658  18.042  -5.009  1.00  0.62           H  
ATOM   1263  N   ASP A  80      39.315  24.673  -5.700  1.00  0.62           N  
ATOM   1264  CA  ASP A  80      40.020  25.910  -5.993  1.00  0.62           C  
ATOM   1265  C   ASP A  80      40.207  26.118  -7.487  1.00  0.62           C  
ATOM   1266  O   ASP A  80      40.343  25.165  -8.262  1.00  0.62           O  
ATOM   1267  CB  ASP A  80      41.389  25.960  -5.319  1.00  0.62           C  
ATOM   1268  CG  ASP A  80      41.980  27.370  -5.293  1.00  0.62           C  
ATOM   1269  OD1 ASP A  80      41.658  28.096  -4.381  1.00  0.62           O  
ATOM   1270  OD2 ASP A  80      42.684  27.740  -6.214  1.00  0.62           O  
ATOM   1271  H   ASP A  80      39.765  23.956  -5.142  1.00  0.62           H  
ATOM   1272  HA  ASP A  80      39.421  26.737  -5.611  1.00  0.62           H  
ATOM   1273 1HB  ASP A  80      41.306  25.599  -4.302  1.00  0.62           H  
ATOM   1274 2HB  ASP A  80      42.077  25.294  -5.840  1.00  0.62           H  
ATOM   1275  N   LYS A  81      40.294  27.384  -7.872  1.00  0.63           N  
ATOM   1276  CA  LYS A  81      40.519  27.758  -9.255  1.00  0.63           C  
ATOM   1277  C   LYS A  81      41.821  27.156  -9.778  1.00  0.63           C  
ATOM   1278  O   LYS A  81      41.893  26.752 -10.936  1.00  0.63           O  
ATOM   1279  CB  LYS A  81      40.565  29.279  -9.385  1.00  0.63           C  
ATOM   1280  CG  LYS A  81      40.737  29.816 -10.808  1.00  0.63           C  
ATOM   1281  CD  LYS A  81      39.510  29.546 -11.675  1.00  0.63           C  
ATOM   1282  CE  LYS A  81      39.508  30.456 -12.934  1.00  0.63           C  
ATOM   1283  NZ  LYS A  81      40.620  30.140 -13.909  1.00  0.63           N  
ATOM   1284  H   LYS A  81      40.203  28.111  -7.174  1.00  0.63           H  
ATOM   1285  HA  LYS A  81      39.701  27.372  -9.859  1.00  0.63           H  
ATOM   1286 1HB  LYS A  81      39.653  29.706  -8.976  1.00  0.63           H  
ATOM   1287 2HB  LYS A  81      41.398  29.659  -8.789  1.00  0.63           H  
ATOM   1288 1HG  LYS A  81      40.920  30.889 -10.776  1.00  0.63           H  
ATOM   1289 2HG  LYS A  81      41.603  29.334 -11.277  1.00  0.63           H  
ATOM   1290 1HD  LYS A  81      39.530  28.502 -12.001  1.00  0.63           H  
ATOM   1291 2HD  LYS A  81      38.602  29.716 -11.100  1.00  0.63           H  
ATOM   1292 1HE  LYS A  81      38.554  30.350 -13.447  1.00  0.63           H  
ATOM   1293 2HE  LYS A  81      39.621  31.488 -12.607  1.00  0.63           H  
ATOM   1294 1HZ  LYS A  81      40.576  30.754 -14.692  1.00  0.63           H  
ATOM   1295 2HZ  LYS A  81      41.562  30.203 -13.501  1.00  0.63           H  
ATOM   1296 3HZ  LYS A  81      40.558  29.182 -14.250  1.00  0.63           H  
ATOM   1297  N   GLN A  82      42.861  27.073  -8.937  1.00  0.64           N  
ATOM   1298  CA  GLN A  82      44.125  26.537  -9.426  1.00  0.64           C  
ATOM   1299  C   GLN A  82      43.954  25.091  -9.867  1.00  0.64           C  
ATOM   1300  O   GLN A  82      44.524  24.676 -10.876  1.00  0.64           O  
ATOM   1301  CB  GLN A  82      45.218  26.624  -8.358  1.00  0.64           C  
ATOM   1302  CG  GLN A  82      45.702  28.037  -8.046  1.00  0.64           C  
ATOM   1303  CD  GLN A  82      46.764  28.062  -6.946  1.00  0.64           C  
ATOM   1304  OE1 GLN A  82      46.810  27.182  -6.077  1.00  0.64           O  
ATOM   1305  NE2 GLN A  82      47.634  29.072  -6.986  1.00  0.64           N  
ATOM   1306  H   GLN A  82      42.774  27.377  -7.962  1.00  0.64           H  
ATOM   1307  HA  GLN A  82      44.434  27.120 -10.292  1.00  0.64           H  
ATOM   1308 1HB  GLN A  82      44.837  26.200  -7.425  1.00  0.64           H  
ATOM   1309 2HB  GLN A  82      46.076  26.026  -8.664  1.00  0.64           H  
ATOM   1310 1HG  GLN A  82      46.122  28.481  -8.947  1.00  0.64           H  
ATOM   1311 2HG  GLN A  82      44.841  28.620  -7.702  1.00  0.64           H  
ATOM   1312 1HE2 GLN A  82      48.355  29.141  -6.295  1.00  0.64           H  
ATOM   1313 2HE2 GLN A  82      47.567  29.763  -7.706  1.00  0.64           H  
ATOM   1314  N   LEU A  83      43.147  24.325  -9.135  1.00  0.64           N  
ATOM   1315  CA  LEU A  83      42.903  22.935  -9.492  1.00  0.64           C  
ATOM   1316  C   LEU A  83      42.135  22.871 -10.792  1.00  0.64           C  
ATOM   1317  O   LEU A  83      42.456  22.067 -11.668  1.00  0.64           O  
ATOM   1318  CB  LEU A  83      42.161  22.175  -8.386  1.00  0.64           C  
ATOM   1319  CG  LEU A  83      41.833  20.662  -8.698  1.00  0.64           C  
ATOM   1320  CD1 LEU A  83      43.115  19.903  -8.994  1.00  0.64           C  
ATOM   1321  CD2 LEU A  83      41.115  20.028  -7.486  1.00  0.64           C  
ATOM   1322  H   LEU A  83      42.681  24.722  -8.327  1.00  0.64           H  
ATOM   1323  HA  LEU A  83      43.865  22.447  -9.640  1.00  0.64           H  
ATOM   1324 1HB  LEU A  83      42.758  22.209  -7.479  1.00  0.64           H  
ATOM   1325 2HB  LEU A  83      41.215  22.687  -8.187  1.00  0.64           H  
ATOM   1326  HG  LEU A  83      41.188  20.604  -9.574  1.00  0.64           H  
ATOM   1327 1HD1 LEU A  83      42.878  18.862  -9.212  1.00  0.64           H  
ATOM   1328 2HD1 LEU A  83      43.612  20.350  -9.855  1.00  0.64           H  
ATOM   1329 3HD1 LEU A  83      43.769  19.954  -8.133  1.00  0.64           H  
ATOM   1330 1HD2 LEU A  83      40.878  18.982  -7.697  1.00  0.64           H  
ATOM   1331 2HD2 LEU A  83      41.748  20.076  -6.608  1.00  0.64           H  
ATOM   1332 3HD2 LEU A  83      40.207  20.565  -7.291  1.00  0.64           H  
ATOM   1333  N   LEU A  84      41.122  23.726 -10.932  1.00  0.65           N  
ATOM   1334  CA  LEU A  84      40.326  23.697 -12.149  1.00  0.65           C  
ATOM   1335  C   LEU A  84      41.184  24.030 -13.365  1.00  0.65           C  
ATOM   1336  O   LEU A  84      41.084  23.369 -14.404  1.00  0.65           O  
ATOM   1337  CB  LEU A  84      39.204  24.732 -12.065  1.00  0.65           C  
ATOM   1338  CG  LEU A  84      38.153  24.444 -11.026  1.00  0.65           C  
ATOM   1339  CD1 LEU A  84      37.151  25.589 -10.936  1.00  0.65           C  
ATOM   1340  CD2 LEU A  84      37.503  23.193 -11.367  1.00  0.65           C  
ATOM   1341  H   LEU A  84      40.897  24.374 -10.172  1.00  0.65           H  
ATOM   1342  HA  LEU A  84      39.906  22.701 -12.271  1.00  0.65           H  
ATOM   1343 1HB  LEU A  84      39.646  25.701 -11.838  1.00  0.65           H  
ATOM   1344 2HB  LEU A  84      38.714  24.796 -13.037  1.00  0.65           H  
ATOM   1345  HG  LEU A  84      38.633  24.347 -10.047  1.00  0.65           H  
ATOM   1346 1HD1 LEU A  84      36.417  25.356 -10.173  1.00  0.65           H  
ATOM   1347 2HD1 LEU A  84      37.667  26.499 -10.675  1.00  0.65           H  
ATOM   1348 3HD1 LEU A  84      36.649  25.717 -11.895  1.00  0.65           H  
ATOM   1349 1HD2 LEU A  84      36.797  22.992 -10.615  1.00  0.65           H  
ATOM   1350 2HD2 LEU A  84      37.011  23.268 -12.339  1.00  0.65           H  
ATOM   1351 3HD2 LEU A  84      38.252  22.424 -11.395  1.00  0.65           H  
ATOM   1352  N   ASP A  85      42.081  25.005 -13.218  1.00  0.65           N  
ATOM   1353  CA  ASP A  85      42.939  25.374 -14.328  1.00  0.65           C  
ATOM   1354  C   ASP A  85      43.936  24.264 -14.628  1.00  0.65           C  
ATOM   1355  O   ASP A  85      44.186  23.952 -15.796  1.00  0.65           O  
ATOM   1356  CB  ASP A  85      43.650  26.699 -14.043  1.00  0.65           C  
ATOM   1357  CG  ASP A  85      42.686  27.910 -14.109  1.00  0.65           C  
ATOM   1358  OD1 ASP A  85      41.575  27.749 -14.585  1.00  0.65           O  
ATOM   1359  OD2 ASP A  85      43.031  29.007 -13.691  1.00  0.65           O  
ATOM   1360  H   ASP A  85      42.134  25.518 -12.337  1.00  0.65           H  
ATOM   1361  HA  ASP A  85      42.316  25.512 -15.210  1.00  0.65           H  
ATOM   1362 1HB  ASP A  85      44.089  26.656 -13.042  1.00  0.65           H  
ATOM   1363 2HB  ASP A  85      44.462  26.842 -14.755  1.00  0.65           H  
ATOM   1364  N   ASN A  86      44.466  23.615 -13.588  1.00  0.66           N  
ATOM   1365  CA  ASN A  86      45.404  22.529 -13.813  1.00  0.66           C  
ATOM   1366  C   ASN A  86      44.699  21.387 -14.531  1.00  0.66           C  
ATOM   1367  O   ASN A  86      45.247  20.796 -15.465  1.00  0.66           O  
ATOM   1368  CB  ASN A  86      45.983  22.050 -12.496  1.00  0.66           C  
ATOM   1369  CG  ASN A  86      46.967  23.030 -11.894  1.00  0.66           C  
ATOM   1370  OD1 ASN A  86      47.528  23.890 -12.586  1.00  0.66           O  
ATOM   1371  ND2 ASN A  86      47.185  22.918 -10.606  1.00  0.66           N  
ATOM   1372  H   ASN A  86      44.249  23.899 -12.632  1.00  0.66           H  
ATOM   1373  HA  ASN A  86      46.209  22.885 -14.454  1.00  0.66           H  
ATOM   1374 1HB  ASN A  86      45.170  21.891 -11.786  1.00  0.66           H  
ATOM   1375 2HB  ASN A  86      46.478  21.092 -12.643  1.00  0.66           H  
ATOM   1376 1HD2 ASN A  86      47.820  23.541 -10.153  1.00  0.66           H  
ATOM   1377 2HD2 ASN A  86      46.712  22.216 -10.077  1.00  0.66           H  
ATOM   1378  N   ALA A  87      43.460  21.099 -14.128  1.00  0.66           N  
ATOM   1379  CA  ALA A  87      42.704  20.033 -14.755  1.00  0.66           C  
ATOM   1380  C   ALA A  87      42.476  20.335 -16.226  1.00  0.66           C  
ATOM   1381  O   ALA A  87      42.613  19.451 -17.072  1.00  0.66           O  
ATOM   1382  CB  ALA A  87      41.394  19.824 -14.017  1.00  0.66           C  
ATOM   1383  H   ALA A  87      43.048  21.611 -13.350  1.00  0.66           H  
ATOM   1384  HA  ALA A  87      43.292  19.132 -14.706  1.00  0.66           H  
ATOM   1385 1HB  ALA A  87      40.848  19.002 -14.469  1.00  0.66           H  
ATOM   1386 2HB  ALA A  87      41.600  19.591 -12.973  1.00  0.66           H  
ATOM   1387 3HB  ALA A  87      40.803  20.736 -14.070  1.00  0.66           H  
ATOM   1388  N   LYS A  88      42.197  21.592 -16.563  1.00  0.68           N  
ATOM   1389  CA  LYS A  88      42.008  21.925 -17.964  1.00  0.68           C  
ATOM   1390  C   LYS A  88      43.320  21.777 -18.737  1.00  0.68           C  
ATOM   1391  O   LYS A  88      43.342  21.229 -19.842  1.00  0.68           O  
ATOM   1392  CB  LYS A  88      41.477  23.349 -18.114  1.00  0.68           C  
ATOM   1393  CG  LYS A  88      40.038  23.556 -17.665  1.00  0.68           C  
ATOM   1394  CD  LYS A  88      39.623  25.011 -17.839  1.00  0.68           C  
ATOM   1395  CE  LYS A  88      38.213  25.275 -17.308  1.00  0.68           C  
ATOM   1396  NZ  LYS A  88      37.811  26.706 -17.490  1.00  0.68           N  
ATOM   1397  H   LYS A  88      42.073  22.306 -15.840  1.00  0.68           H  
ATOM   1398  HA  LYS A  88      41.281  21.234 -18.390  1.00  0.68           H  
ATOM   1399 1HB  LYS A  88      42.104  24.024 -17.523  1.00  0.68           H  
ATOM   1400 2HB  LYS A  88      41.558  23.658 -19.154  1.00  0.68           H  
ATOM   1401 1HG  LYS A  88      39.389  22.940 -18.276  1.00  0.68           H  
ATOM   1402 2HG  LYS A  88      39.923  23.261 -16.624  1.00  0.68           H  
ATOM   1403 1HD  LYS A  88      40.323  25.647 -17.291  1.00  0.68           H  
ATOM   1404 2HD  LYS A  88      39.663  25.280 -18.893  1.00  0.68           H  
ATOM   1405 1HE  LYS A  88      37.495  24.634 -17.820  1.00  0.68           H  
ATOM   1406 2HE  LYS A  88      38.194  25.041 -16.241  1.00  0.68           H  
ATOM   1407 1HZ  LYS A  88      36.869  26.858 -17.092  1.00  0.68           H  
ATOM   1408 2HZ  LYS A  88      38.455  27.301 -17.005  1.00  0.68           H  
ATOM   1409 3HZ  LYS A  88      37.802  26.945 -18.463  1.00  0.68           H  
ATOM   1410  N   ASN A  89      44.432  22.204 -18.131  1.00  0.70           N  
ATOM   1411  CA  ASN A  89      45.727  22.127 -18.800  1.00  0.70           C  
ATOM   1412  C   ASN A  89      46.116  20.682 -19.098  1.00  0.70           C  
ATOM   1413  O   ASN A  89      46.676  20.382 -20.153  1.00  0.70           O  
ATOM   1414  CB  ASN A  89      46.794  22.785 -17.950  1.00  0.70           C  
ATOM   1415  CG  ASN A  89      46.671  24.288 -17.909  1.00  0.70           C  
ATOM   1416  OD1 ASN A  89      46.048  24.917 -18.777  1.00  0.70           O  
ATOM   1417  ND2 ASN A  89      47.260  24.880 -16.903  1.00  0.70           N  
ATOM   1418  H   ASN A  89      44.370  22.638 -17.208  1.00  0.70           H  
ATOM   1419  HA  ASN A  89      45.654  22.650 -19.754  1.00  0.70           H  
ATOM   1420 1HB  ASN A  89      46.727  22.401 -16.933  1.00  0.70           H  
ATOM   1421 2HB  ASN A  89      47.776  22.519 -18.333  1.00  0.70           H  
ATOM   1422 1HD2 ASN A  89      47.215  25.874 -16.811  1.00  0.70           H  
ATOM   1423 2HD2 ASN A  89      47.754  24.336 -16.228  1.00  0.70           H  
ATOM   1424  N   VAL A  90      45.785  19.778 -18.177  1.00  0.74           N  
ATOM   1425  CA  VAL A  90      46.078  18.366 -18.363  1.00  0.74           C  
ATOM   1426  C   VAL A  90      45.116  17.728 -19.361  1.00  0.74           C  
ATOM   1427  O   VAL A  90      45.536  16.988 -20.246  1.00  0.74           O  
ATOM   1428  CB  VAL A  90      46.036  17.616 -17.026  1.00  0.74           C  
ATOM   1429  CG1 VAL A  90      46.175  16.123 -17.257  1.00  0.74           C  
ATOM   1430  CG2 VAL A  90      47.162  18.086 -16.137  1.00  0.74           C  
ATOM   1431  H   VAL A  90      45.350  20.093 -17.310  1.00  0.74           H  
ATOM   1432  HA  VAL A  90      47.085  18.279 -18.759  1.00  0.74           H  
ATOM   1433  HB  VAL A  90      45.092  17.810 -16.537  1.00  0.74           H  
ATOM   1434 1HG1 VAL A  90      46.142  15.609 -16.294  1.00  0.74           H  
ATOM   1435 2HG1 VAL A  90      45.360  15.765 -17.890  1.00  0.74           H  
ATOM   1436 3HG1 VAL A  90      47.123  15.920 -17.742  1.00  0.74           H  
ATOM   1437 1HG2 VAL A  90      47.118  17.550 -15.184  1.00  0.74           H  
ATOM   1438 2HG2 VAL A  90      48.114  17.887 -16.621  1.00  0.74           H  
ATOM   1439 3HG2 VAL A  90      47.063  19.152 -15.957  1.00  0.74           H  
ATOM   1440  N   SER A  91      43.828  18.049 -19.256  1.00  0.81           N  
ATOM   1441  CA  SER A  91      42.813  17.488 -20.147  1.00  0.81           C  
ATOM   1442  C   SER A  91      43.144  17.873 -21.598  1.00  0.81           C  
ATOM   1443  O   SER A  91      43.013  17.073 -22.509  1.00  0.81           O  
ATOM   1444  CB  SER A  91      41.449  18.022 -19.747  1.00  0.81           C  
ATOM   1445  OG  SER A  91      40.363  17.409 -20.441  1.00  0.81           O  
ATOM   1446  H   SER A  91      43.524  18.675 -18.515  1.00  0.81           H  
ATOM   1447  HA  SER A  91      42.812  16.402 -20.056  1.00  0.81           H  
ATOM   1448 1HB  SER A  91      41.313  17.893 -18.686  1.00  0.81           H  
ATOM   1449 2HB  SER A  91      41.434  19.094 -19.940  1.00  0.81           H  
ATOM   1450  HG  SER A  91      40.669  17.143 -21.345  1.00  0.81           H  
ATOM   1451  N   ASN A  92      43.687  19.059 -21.819  1.00  0.91           N  
ATOM   1452  CA  ASN A  92      44.025  19.487 -23.175  1.00  0.91           C  
ATOM   1453  C   ASN A  92      45.169  18.680 -23.840  1.00  0.91           C  
ATOM   1454  O   ASN A  92      45.417  18.841 -25.039  1.00  0.91           O  
ATOM   1455  CB  ASN A  92      44.375  20.956 -23.166  1.00  0.91           C  
ATOM   1456  CG  ASN A  92      43.168  21.845 -22.969  1.00  0.91           C  
ATOM   1457  OD1 ASN A  92      42.020  21.445 -23.208  1.00  0.91           O  
ATOM   1458  ND2 ASN A  92      43.411  23.052 -22.531  1.00  0.91           N  
ATOM   1459  H   ASN A  92      43.796  19.716 -21.045  1.00  0.91           H  
ATOM   1460  HA  ASN A  92      43.139  19.346 -23.793  1.00  0.91           H  
ATOM   1461 1HB  ASN A  92      45.083  21.146 -22.352  1.00  0.91           H  
ATOM   1462 2HB  ASN A  92      44.868  21.220 -24.100  1.00  0.91           H  
ATOM   1463 1HD2 ASN A  92      42.658  23.688 -22.375  1.00  0.91           H  
ATOM   1464 2HD2 ASN A  92      44.351  23.334 -22.345  1.00  0.91           H  
ATOM   1465  N   LYS A  93      45.884  17.843 -23.083  1.00  1.03           N  
ATOM   1466  CA  LYS A  93      46.980  17.042 -23.624  1.00  1.03           C  
ATOM   1467  C   LYS A  93      46.490  15.861 -24.472  1.00  1.03           C  
ATOM   1468  O   LYS A  93      45.421  15.296 -24.235  1.00  1.03           O  
ATOM   1469  CB  LYS A  93      47.847  16.490 -22.490  1.00  1.03           C  
ATOM   1470  CG  LYS A  93      48.611  17.538 -21.693  1.00  1.03           C  
ATOM   1471  CD  LYS A  93      49.453  16.887 -20.600  1.00  1.03           C  
ATOM   1472  CE  LYS A  93      50.228  17.929 -19.798  1.00  1.03           C  
ATOM   1473  NZ  LYS A  93      51.096  17.301 -18.759  1.00  1.03           N  
ATOM   1474  H   LYS A  93      45.651  17.724 -22.097  1.00  1.03           H  
ATOM   1475  HA  LYS A  93      47.591  17.682 -24.260  1.00  1.03           H  
ATOM   1476 1HB  LYS A  93      47.216  15.943 -21.791  1.00  1.03           H  
ATOM   1477 2HB  LYS A  93      48.562  15.773 -22.895  1.00  1.03           H  
ATOM   1478 1HG  LYS A  93      49.259  18.107 -22.359  1.00  1.03           H  
ATOM   1479 2HG  LYS A  93      47.898  18.224 -21.231  1.00  1.03           H  
ATOM   1480 1HD  LYS A  93      48.787  16.340 -19.926  1.00  1.03           H  
ATOM   1481 2HD  LYS A  93      50.149  16.177 -21.046  1.00  1.03           H  
ATOM   1482 1HE  LYS A  93      50.850  18.511 -20.476  1.00  1.03           H  
ATOM   1483 2HE  LYS A  93      49.518  18.599 -19.309  1.00  1.03           H  
ATOM   1484 1HZ  LYS A  93      51.590  18.022 -18.250  1.00  1.03           H  
ATOM   1485 2HZ  LYS A  93      50.525  16.767 -18.118  1.00  1.03           H  
ATOM   1486 3HZ  LYS A  93      51.765  16.688 -19.207  1.00  1.03           H  
ATOM   1487  N   GLU A  94      47.291  15.459 -25.461  1.00  1.16           N  
ATOM   1488  CA  GLU A  94      46.965  14.261 -26.238  1.00  1.16           C  
ATOM   1489  C   GLU A  94      46.813  13.120 -25.249  1.00  1.16           C  
ATOM   1490  O   GLU A  94      47.643  12.992 -24.347  1.00  1.16           O  
ATOM   1491  CB  GLU A  94      48.056  13.949 -27.265  1.00  1.16           C  
ATOM   1492  CG  GLU A  94      47.750  12.753 -28.167  1.00  1.16           C  
ATOM   1493  CD  GLU A  94      48.806  12.503 -29.221  1.00  1.16           C  
ATOM   1494  OE1 GLU A  94      49.775  13.224 -29.257  1.00  1.16           O  
ATOM   1495  OE2 GLU A  94      48.637  11.586 -29.990  1.00  1.16           O  
ATOM   1496  H   GLU A  94      48.142  15.967 -25.654  1.00  1.16           H  
ATOM   1497  HA  GLU A  94      46.013  14.409 -26.751  1.00  1.16           H  
ATOM   1498 1HB  GLU A  94      48.217  14.818 -27.901  1.00  1.16           H  
ATOM   1499 2HB  GLU A  94      48.993  13.743 -26.746  1.00  1.16           H  
ATOM   1500 1HG  GLU A  94      47.665  11.861 -27.546  1.00  1.16           H  
ATOM   1501 2HG  GLU A  94      46.788  12.915 -28.651  1.00  1.16           H  
ATOM   1502  N   CYS A  95      45.757  12.302 -25.381  1.00  1.26           N  
ATOM   1503  CA  CYS A  95      45.492  11.225 -24.407  1.00  1.26           C  
ATOM   1504  C   CYS A  95      45.077  11.830 -23.072  1.00  1.26           C  
ATOM   1505  O   CYS A  95      43.900  11.788 -22.710  1.00  1.26           O  
ATOM   1506  CB  CYS A  95      46.674  10.257 -24.197  1.00  1.26           C  
ATOM   1507  SG  CYS A  95      46.323   8.936 -22.992  1.00  1.26           S  
ATOM   1508  H   CYS A  95      45.118  12.443 -26.148  1.00  1.26           H  
ATOM   1509  HA  CYS A  95      44.658  10.624 -24.774  1.00  1.26           H  
ATOM   1510 1HB  CYS A  95      46.917   9.784 -25.145  1.00  1.26           H  
ATOM   1511 2HB  CYS A  95      47.559  10.755 -23.853  1.00  1.26           H  
ATOM   1512  HG  CYS A  95      45.111   8.567 -23.498  1.00  1.26           H  
ATOM   1513  N   GLY A  96      46.052  12.316 -22.320  1.00  1.32           N  
ATOM   1514  CA  GLY A  96      45.814  12.928 -21.026  1.00  1.32           C  
ATOM   1515  C   GLY A  96      47.086  12.952 -20.196  1.00  1.32           C  
ATOM   1516  O   GLY A  96      48.201  12.962 -20.728  1.00  1.32           O  
ATOM   1517  H   GLY A  96      46.986  12.319 -22.718  1.00  1.32           H  
ATOM   1518 1HA  GLY A  96      45.435  13.944 -21.162  1.00  1.32           H  
ATOM   1519 2HA  GLY A  96      45.051  12.366 -20.507  1.00  1.32           H  
ATOM   1520  N   GLY A  97      46.927  12.980 -18.884  1.00  1.33           N  
ATOM   1521  CA  GLY A  97      48.103  13.012 -18.033  1.00  1.33           C  
ATOM   1522  C   GLY A  97      47.827  13.038 -16.540  1.00  1.33           C  
ATOM   1523  O   GLY A  97      46.683  13.047 -16.077  1.00  1.33           O  
ATOM   1524  H   GLY A  97      45.978  12.976 -18.510  1.00  1.33           H  
ATOM   1525 1HA  GLY A  97      48.716  12.139 -18.259  1.00  1.33           H  
ATOM   1526 2HA  GLY A  97      48.701  13.882 -18.297  1.00  1.33           H  
ATOM   1527  N   ASP A  98      48.913  12.990 -15.783  1.00  1.33           N  
ATOM   1528  CA  ASP A  98      48.849  12.976 -14.332  1.00  1.33           C  
ATOM   1529  C   ASP A  98      48.290  14.265 -13.758  1.00  1.33           C  
ATOM   1530  O   ASP A  98      48.545  15.354 -14.278  1.00  1.33           O  
ATOM   1531  CB  ASP A  98      50.223  12.767 -13.725  1.00  1.33           C  
ATOM   1532  CG  ASP A  98      50.835  11.394 -13.977  1.00  1.33           C  
ATOM   1533  OD1 ASP A  98      50.181  10.534 -14.521  1.00  1.33           O  
ATOM   1534  OD2 ASP A  98      51.981  11.226 -13.580  1.00  1.33           O  
ATOM   1535  H   ASP A  98      49.817  12.973 -16.233  1.00  1.33           H  
ATOM   1536  HA  ASP A  98      48.198  12.157 -14.021  1.00  1.33           H  
ATOM   1537 1HB  ASP A  98      50.903  13.529 -14.102  1.00  1.33           H  
ATOM   1538 2HB  ASP A  98      50.141  12.912 -12.656  1.00  1.33           H  
ATOM   1539  N   ILE A  99      47.600  14.136 -12.640  1.00  1.32           N  
ATOM   1540  CA  ILE A  99      47.067  15.274 -11.913  1.00  1.32           C  
ATOM   1541  C   ILE A  99      47.101  15.047 -10.387  1.00  1.32           C  
ATOM   1542  O   ILE A  99      47.061  13.910  -9.914  1.00  1.32           O  
ATOM   1543  CB  ILE A  99      45.661  15.597 -12.451  1.00  1.32           C  
ATOM   1544  CG1 ILE A  99      45.134  16.888 -11.873  1.00  1.32           C  
ATOM   1545  CG2 ILE A  99      44.722  14.460 -12.231  1.00  1.32           C  
ATOM   1546  CD1 ILE A  99      43.942  17.366 -12.598  1.00  1.32           C  
ATOM   1547  H   ILE A  99      47.386  13.191 -12.316  1.00  1.32           H  
ATOM   1548  HA  ILE A  99      47.696  16.135 -12.130  1.00  1.32           H  
ATOM   1549  HB  ILE A  99      45.739  15.757 -13.529  1.00  1.32           H  
ATOM   1550 1HG1 ILE A  99      44.864  16.750 -10.831  1.00  1.32           H  
ATOM   1551 2HG1 ILE A  99      45.907  17.652 -11.941  1.00  1.32           H  
ATOM   1552 1HG2 ILE A  99      43.764  14.706 -12.657  1.00  1.32           H  
ATOM   1553 2HG2 ILE A  99      45.115  13.568 -12.714  1.00  1.32           H  
ATOM   1554 3HG2 ILE A  99      44.613  14.282 -11.176  1.00  1.32           H  
ATOM   1555 1HD1 ILE A  99      43.601  18.305 -12.164  1.00  1.32           H  
ATOM   1556 2HD1 ILE A  99      44.224  17.508 -13.632  1.00  1.32           H  
ATOM   1557 3HD1 ILE A  99      43.150  16.624 -12.531  1.00  1.32           H  
ATOM   1558  N   GLY A 100      47.269  16.121  -9.616  1.00  1.32           N  
ATOM   1559  CA  GLY A 100      47.234  16.009  -8.155  1.00  1.32           C  
ATOM   1560  C   GLY A 100      48.351  15.152  -7.558  1.00  1.32           C  
ATOM   1561  O   GLY A 100      49.537  15.426  -7.760  1.00  1.32           O  
ATOM   1562  H   GLY A 100      47.358  17.032 -10.041  1.00  1.32           H  
ATOM   1563 1HA  GLY A 100      47.277  17.009  -7.715  1.00  1.32           H  
ATOM   1564 2HA  GLY A 100      46.277  15.590  -7.863  1.00  1.32           H  
ATOM   1565  N   ASP A 101      47.954  14.071  -6.877  1.00  1.33           N  
ATOM   1566  CA  ASP A 101      48.881  13.151  -6.197  1.00  1.33           C  
ATOM   1567  C   ASP A 101      49.694  12.218  -7.094  1.00  1.33           C  
ATOM   1568  O   ASP A 101      50.435  11.374  -6.596  1.00  1.33           O  
ATOM   1569  CB  ASP A 101      48.103  12.246  -5.241  1.00  1.33           C  
ATOM   1570  CG  ASP A 101      47.110  11.285  -5.979  1.00  1.33           C  
ATOM   1571  OD1 ASP A 101      47.082  11.274  -7.226  1.00  1.33           O  
ATOM   1572  OD2 ASP A 101      46.395  10.574  -5.279  1.00  1.33           O  
ATOM   1573  H   ASP A 101      46.945  13.942  -6.770  1.00  1.33           H  
ATOM   1574  HA  ASP A 101      49.582  13.756  -5.624  1.00  1.33           H  
ATOM   1575 1HB  ASP A 101      48.803  11.648  -4.657  1.00  1.33           H  
ATOM   1576 2HB  ASP A 101      47.534  12.862  -4.541  1.00  1.33           H  
ATOM   1577  N   ARG A 102      49.576  12.381  -8.405  1.00  1.33           N  
ATOM   1578  CA  ARG A 102      50.317  11.611  -9.405  1.00  1.33           C  
ATOM   1579  C   ARG A 102      49.945  10.127  -9.418  1.00  1.33           C  
ATOM   1580  O   ARG A 102      50.699   9.281  -9.905  1.00  1.33           O  
ATOM   1581  CB  ARG A 102      51.827  11.728  -9.186  1.00  1.33           C  
ATOM   1582  CG  ARG A 102      52.388  13.162  -9.157  1.00  1.33           C  
ATOM   1583  CD  ARG A 102      52.242  13.851 -10.463  1.00  1.33           C  
ATOM   1584  NE  ARG A 102      52.947  13.158 -11.540  1.00  1.33           N  
ATOM   1585  CZ  ARG A 102      54.235  13.299 -11.858  1.00  1.33           C  
ATOM   1586  NH1 ARG A 102      55.029  14.120 -11.196  1.00  1.33           N  
ATOM   1587  NH2 ARG A 102      54.672  12.582 -12.863  1.00  1.33           N  
ATOM   1588  H   ARG A 102      48.894  13.068  -8.736  1.00  1.33           H  
ATOM   1589  HA  ARG A 102      50.080  12.024 -10.385  1.00  1.33           H  
ATOM   1590 1HB  ARG A 102      52.132  11.218  -8.281  1.00  1.33           H  
ATOM   1591 2HB  ARG A 102      52.328  11.221 -10.013  1.00  1.33           H  
ATOM   1592 1HG  ARG A 102      51.853  13.749  -8.407  1.00  1.33           H  
ATOM   1593 2HG  ARG A 102      53.446  13.130  -8.901  1.00  1.33           H  
ATOM   1594 1HD  ARG A 102      51.184  13.905 -10.721  1.00  1.33           H  
ATOM   1595 2HD  ARG A 102      52.644  14.859 -10.387  1.00  1.33           H  
ATOM   1596  HE  ARG A 102      52.426  12.488 -12.127  1.00  1.33           H  
ATOM   1597 1HH1 ARG A 102      54.665  14.661 -10.425  1.00  1.33           H  
ATOM   1598 2HH1 ARG A 102      55.999  14.206 -11.461  1.00  1.33           H  
ATOM   1599 1HH2 ARG A 102      53.988  11.960 -13.333  1.00  1.33           H  
ATOM   1600 2HH2 ARG A 102      55.633  12.634 -13.161  1.00  1.33           H  
ATOM   1601  N   VAL A 103      48.746   9.834  -8.945  1.00  1.31           N  
ATOM   1602  CA  VAL A 103      48.132   8.530  -9.041  1.00  1.31           C  
ATOM   1603  C   VAL A 103      47.022   8.747 -10.049  1.00  1.31           C  
ATOM   1604  O   VAL A 103      46.905   8.035 -11.051  1.00  1.31           O  
ATOM   1605  CB  VAL A 103      47.552   8.071  -7.687  1.00  1.31           C  
ATOM   1606  CG1 VAL A 103      46.850   6.736  -7.836  1.00  1.31           C  
ATOM   1607  CG2 VAL A 103      48.666   8.004  -6.664  1.00  1.31           C  
ATOM   1608  H   VAL A 103      48.207  10.565  -8.477  1.00  1.31           H  
ATOM   1609  HA  VAL A 103      48.844   7.797  -9.418  1.00  1.31           H  
ATOM   1610  HB  VAL A 103      46.800   8.785  -7.360  1.00  1.31           H  
ATOM   1611 1HG1 VAL A 103      46.431   6.439  -6.877  1.00  1.31           H  
ATOM   1612 2HG1 VAL A 103      46.046   6.830  -8.569  1.00  1.31           H  
ATOM   1613 3HG1 VAL A 103      47.560   5.981  -8.172  1.00  1.31           H  
ATOM   1614 1HG2 VAL A 103      48.253   7.701  -5.703  1.00  1.31           H  
ATOM   1615 2HG2 VAL A 103      49.415   7.285  -6.989  1.00  1.31           H  
ATOM   1616 3HG2 VAL A 103      49.124   8.992  -6.567  1.00  1.31           H  
ATOM   1617  N   THR A 104      46.238   9.792  -9.783  1.00  1.27           N  
ATOM   1618  CA  THR A 104      45.113  10.166 -10.634  1.00  1.27           C  
ATOM   1619  C   THR A 104      45.527  10.564 -12.047  1.00  1.27           C  
ATOM   1620  O   THR A 104      46.429  11.387 -12.238  1.00  1.27           O  
ATOM   1621  CB  THR A 104      44.345  11.352 -10.040  1.00  1.27           C  
ATOM   1622  OG1 THR A 104      43.944  11.042  -8.764  1.00  1.27           O  
ATOM   1623  CG2 THR A 104      43.113  11.613 -10.819  1.00  1.27           C  
ATOM   1624  H   THR A 104      46.414  10.323  -8.918  1.00  1.27           H  
ATOM   1625  HA  THR A 104      44.443   9.312 -10.710  1.00  1.27           H  
ATOM   1626  HB  THR A 104      44.976  12.238 -10.016  1.00  1.27           H  
ATOM   1627  HG1 THR A 104      43.852  10.089  -8.721  1.00  1.27           H  
ATOM   1628 1HG2 THR A 104      42.594  12.416 -10.347  1.00  1.27           H  
ATOM   1629 2HG2 THR A 104      43.356  11.879 -11.838  1.00  1.27           H  
ATOM   1630 3HG2 THR A 104      42.482  10.727 -10.816  1.00  1.27           H  
ATOM   1631  N   HIS A 105      44.842  10.001 -13.038  1.00  1.19           N  
ATOM   1632  CA  HIS A 105      45.060  10.377 -14.427  1.00  1.19           C  
ATOM   1633  C   HIS A 105      43.800  11.090 -14.922  1.00  1.19           C  
ATOM   1634  O   HIS A 105      42.686  10.721 -14.538  1.00  1.19           O  
ATOM   1635  CB  HIS A 105      45.383   9.138 -15.281  1.00  1.19           C  
ATOM   1636  CG  HIS A 105      45.738   9.415 -16.738  1.00  1.19           C  
ATOM   1637  ND1 HIS A 105      44.786   9.594 -17.716  1.00  1.19           N  
ATOM   1638  CD2 HIS A 105      46.939   9.514 -17.359  1.00  1.19           C  
ATOM   1639  CE1 HIS A 105      45.379   9.790 -18.883  1.00  1.19           C  
ATOM   1640  NE2 HIS A 105      46.689   9.739 -18.696  1.00  1.19           N  
ATOM   1641  H   HIS A 105      44.140   9.309 -12.816  1.00  1.19           H  
ATOM   1642  HA  HIS A 105      45.893  11.074 -14.509  1.00  1.19           H  
ATOM   1643 1HB  HIS A 105      46.223   8.606 -14.830  1.00  1.19           H  
ATOM   1644 2HB  HIS A 105      44.528   8.459 -15.272  1.00  1.19           H  
ATOM   1645  HD1 HIS A 105      43.796   9.558 -17.572  1.00  1.19           H  
ATOM   1646  HD2 HIS A 105      47.966   9.437 -16.997  1.00  1.19           H  
ATOM   1647  HE1 HIS A 105      44.788   9.944 -19.787  1.00  1.19           H  
ATOM   1648  N   LEU A 106      43.977  12.104 -15.759  1.00  1.10           N  
ATOM   1649  CA  LEU A 106      42.860  12.821 -16.365  1.00  1.10           C  
ATOM   1650  C   LEU A 106      42.948  12.663 -17.884  1.00  1.10           C  
ATOM   1651  O   LEU A 106      43.981  12.970 -18.482  1.00  1.10           O  
ATOM   1652  CB  LEU A 106      42.919  14.297 -15.960  1.00  1.10           C  
ATOM   1653  CG  LEU A 106      41.821  15.238 -16.481  1.00  1.10           C  
ATOM   1654  CD1 LEU A 106      40.517  14.861 -15.891  1.00  1.10           C  
ATOM   1655  CD2 LEU A 106      42.135  16.625 -16.074  1.00  1.10           C  
ATOM   1656  H   LEU A 106      44.931  12.388 -15.987  1.00  1.10           H  
ATOM   1657  HA  LEU A 106      41.923  12.387 -16.018  1.00  1.10           H  
ATOM   1658 1HB  LEU A 106      42.892  14.347 -14.876  1.00  1.10           H  
ATOM   1659 2HB  LEU A 106      43.869  14.696 -16.284  1.00  1.10           H  
ATOM   1660  HG  LEU A 106      41.751  15.166 -17.574  1.00  1.10           H  
ATOM   1661 1HD1 LEU A 106      39.752  15.538 -16.245  1.00  1.10           H  
ATOM   1662 2HD1 LEU A 106      40.261  13.838 -16.159  1.00  1.10           H  
ATOM   1663 3HD1 LEU A 106      40.605  14.950 -14.836  1.00  1.10           H  
ATOM   1664 1HD2 LEU A 106      41.350  17.290 -16.428  1.00  1.10           H  
ATOM   1665 2HD2 LEU A 106      42.192  16.682 -14.991  1.00  1.10           H  
ATOM   1666 3HD2 LEU A 106      43.074  16.914 -16.503  1.00  1.10           H  
ATOM   1667  N   GLY A 107      41.891  12.146 -18.512  1.00  1.01           N  
ATOM   1668  CA  GLY A 107      41.930  11.899 -19.962  1.00  1.01           C  
ATOM   1669  C   GLY A 107      41.683  13.159 -20.773  1.00  1.01           C  
ATOM   1670  O   GLY A 107      41.241  14.161 -20.223  1.00  1.01           O  
ATOM   1671  H   GLY A 107      41.067  11.899 -17.984  1.00  1.01           H  
ATOM   1672 1HA  GLY A 107      42.883  11.452 -20.241  1.00  1.01           H  
ATOM   1673 2HA  GLY A 107      41.165  11.171 -20.212  1.00  1.01           H  
ATOM   1674  N   ASN A 108      41.832  13.077 -22.096  1.00  0.93           N  
ATOM   1675  CA  ASN A 108      41.639  14.225 -22.988  1.00  0.93           C  
ATOM   1676  C   ASN A 108      40.278  14.912 -22.822  1.00  0.93           C  
ATOM   1677  O   ASN A 108      40.182  16.138 -22.717  1.00  0.93           O  
ATOM   1678  CB  ASN A 108      41.863  13.817 -24.436  1.00  0.93           C  
ATOM   1679  CG  ASN A 108      41.789  14.973 -25.414  1.00  0.93           C  
ATOM   1680  OD1 ASN A 108      40.779  15.146 -26.115  1.00  0.93           O  
ATOM   1681  ND2 ASN A 108      42.837  15.759 -25.476  1.00  0.93           N  
ATOM   1682  H   ASN A 108      42.210  12.216 -22.488  1.00  0.93           H  
ATOM   1683  HA  ASN A 108      42.411  14.931 -22.742  1.00  0.93           H  
ATOM   1684 1HB  ASN A 108      42.850  13.364 -24.526  1.00  0.93           H  
ATOM   1685 2HB  ASN A 108      41.133  13.065 -24.721  1.00  0.93           H  
ATOM   1686 1HD2 ASN A 108      42.849  16.540 -26.099  1.00  0.93           H  
ATOM   1687 2HD2 ASN A 108      43.643  15.582 -24.880  1.00  0.93           H  
ATOM   1688  N   GLY A 109      39.214  14.112 -22.756  1.00  0.86           N  
ATOM   1689  CA  GLY A 109      37.859  14.631 -22.578  1.00  0.86           C  
ATOM   1690  C   GLY A 109      37.501  14.668 -21.096  1.00  0.86           C  
ATOM   1691  O   GLY A 109      36.342  14.860 -20.730  1.00  0.86           O  
ATOM   1692  H   GLY A 109      39.354  13.117 -22.839  1.00  0.86           H  
ATOM   1693 1HA  GLY A 109      37.786  15.634 -23.003  1.00  0.86           H  
ATOM   1694 2HA  GLY A 109      37.152  13.998 -23.114  1.00  0.86           H  
ATOM   1695  N   GLY A 110      38.508  14.472 -20.253  1.00  0.80           N  
ATOM   1696  CA  GLY A 110      38.385  14.378 -18.818  1.00  0.80           C  
ATOM   1697  C   GLY A 110      37.697  15.566 -18.184  1.00  0.80           C  
ATOM   1698  O   GLY A 110      36.778  15.379 -17.394  1.00  0.80           O  
ATOM   1699  H   GLY A 110      39.451  14.388 -20.612  1.00  0.80           H  
ATOM   1700 1HA  GLY A 110      37.841  13.468 -18.566  1.00  0.80           H  
ATOM   1701 2HA  GLY A 110      39.383  14.271 -18.402  1.00  0.80           H  
ATOM   1702  N   ILE A 111      38.128  16.796 -18.483  1.00  0.74           N  
ATOM   1703  CA  ILE A 111      37.470  17.922 -17.822  1.00  0.74           C  
ATOM   1704  C   ILE A 111      36.005  18.056 -18.246  1.00  0.74           C  
ATOM   1705  O   ILE A 111      35.153  18.461 -17.453  1.00  0.74           O  
ATOM   1706  CB  ILE A 111      38.202  19.254 -18.107  1.00  0.74           C  
ATOM   1707  CG1 ILE A 111      37.727  20.291 -17.146  1.00  0.74           C  
ATOM   1708  CG2 ILE A 111      37.999  19.756 -19.537  1.00  0.74           C  
ATOM   1709  CD1 ILE A 111      38.125  20.003 -15.769  1.00  0.74           C  
ATOM   1710  H   ILE A 111      38.889  16.943 -19.146  1.00  0.74           H  
ATOM   1711  HA  ILE A 111      37.499  17.751 -16.750  1.00  0.74           H  
ATOM   1712  HB  ILE A 111      39.267  19.102 -17.935  1.00  0.74           H  
ATOM   1713 1HG1 ILE A 111      38.119  21.252 -17.425  1.00  0.74           H  
ATOM   1714 2HG1 ILE A 111      36.642  20.333 -17.187  1.00  0.74           H  
ATOM   1715 1HG2 ILE A 111      38.559  20.681 -19.669  1.00  0.74           H  
ATOM   1716 2HG2 ILE A 111      38.360  19.014 -20.243  1.00  0.74           H  
ATOM   1717 3HG2 ILE A 111      36.949  19.953 -19.722  1.00  0.74           H  
ATOM   1718 1HD1 ILE A 111      37.753  20.786 -15.116  1.00  0.74           H  
ATOM   1719 2HD1 ILE A 111      37.724  19.042 -15.469  1.00  0.74           H  
ATOM   1720 3HD1 ILE A 111      39.195  19.980 -15.732  1.00  0.74           H  
ATOM   1721  N   GLU A 112      35.689  17.682 -19.485  1.00  0.70           N  
ATOM   1722  CA  GLU A 112      34.324  17.810 -19.970  1.00  0.70           C  
ATOM   1723  C   GLU A 112      33.425  16.770 -19.321  1.00  0.70           C  
ATOM   1724  O   GLU A 112      32.309  17.070 -18.878  1.00  0.70           O  
ATOM   1725  CB  GLU A 112      34.309  17.644 -21.488  1.00  0.70           C  
ATOM   1726  CG  GLU A 112      35.018  18.765 -22.244  1.00  0.70           C  
ATOM   1727  CD  GLU A 112      35.095  18.532 -23.734  1.00  0.70           C  
ATOM   1728  OE1 GLU A 112      34.722  17.470 -24.176  1.00  0.70           O  
ATOM   1729  OE2 GLU A 112      35.534  19.419 -24.428  1.00  0.70           O  
ATOM   1730  H   GLU A 112      36.411  17.317 -20.094  1.00  0.70           H  
ATOM   1731  HA  GLU A 112      33.953  18.801 -19.709  1.00  0.70           H  
ATOM   1732 1HB  GLU A 112      34.790  16.704 -21.755  1.00  0.70           H  
ATOM   1733 2HB  GLU A 112      33.279  17.595 -21.838  1.00  0.70           H  
ATOM   1734 1HG  GLU A 112      34.499  19.704 -22.057  1.00  0.70           H  
ATOM   1735 2HG  GLU A 112      36.029  18.856 -21.850  1.00  0.70           H  
ATOM   1736  N   ILE A 113      33.944  15.554 -19.218  1.00  0.67           N  
ATOM   1737  CA  ILE A 113      33.203  14.459 -18.636  1.00  0.67           C  
ATOM   1738  C   ILE A 113      33.065  14.696 -17.137  1.00  0.67           C  
ATOM   1739  O   ILE A 113      31.987  14.505 -16.578  1.00  0.67           O  
ATOM   1740  CB  ILE A 113      33.857  13.116 -18.984  1.00  0.67           C  
ATOM   1741  CG1 ILE A 113      33.752  12.895 -20.485  1.00  0.67           C  
ATOM   1742  CG2 ILE A 113      33.147  12.009 -18.298  1.00  0.67           C  
ATOM   1743  CD1 ILE A 113      34.572  11.755 -20.985  1.00  0.67           C  
ATOM   1744  H   ILE A 113      34.873  15.375 -19.599  1.00  0.67           H  
ATOM   1745  HA  ILE A 113      32.204  14.449 -19.068  1.00  0.67           H  
ATOM   1746  HB  ILE A 113      34.912  13.133 -18.703  1.00  0.67           H  
ATOM   1747 1HG1 ILE A 113      32.710  12.706 -20.745  1.00  0.67           H  
ATOM   1748 2HG1 ILE A 113      34.075  13.801 -20.996  1.00  0.67           H  
ATOM   1749 1HG2 ILE A 113      33.599  11.050 -18.554  1.00  0.67           H  
ATOM   1750 2HG2 ILE A 113      33.210  12.172 -17.253  1.00  0.67           H  
ATOM   1751 3HG2 ILE A 113      32.108  12.016 -18.610  1.00  0.67           H  
ATOM   1752 1HD1 ILE A 113      34.444  11.667 -22.062  1.00  0.67           H  
ATOM   1753 2HD1 ILE A 113      35.622  11.933 -20.757  1.00  0.67           H  
ATOM   1754 3HD1 ILE A 113      34.236  10.841 -20.506  1.00  0.67           H  
ATOM   1755  N   ALA A 114      34.148  15.122 -16.478  1.00  0.65           N  
ATOM   1756  CA  ALA A 114      34.102  15.409 -15.051  1.00  0.65           C  
ATOM   1757  C   ALA A 114      33.081  16.506 -14.753  1.00  0.65           C  
ATOM   1758  O   ALA A 114      32.324  16.412 -13.782  1.00  0.65           O  
ATOM   1759  CB  ALA A 114      35.479  15.825 -14.562  1.00  0.65           C  
ATOM   1760  H   ALA A 114      35.026  15.251 -16.970  1.00  0.65           H  
ATOM   1761  HA  ALA A 114      33.789  14.506 -14.535  1.00  0.65           H  
ATOM   1762 1HB  ALA A 114      35.448  16.003 -13.502  1.00  0.65           H  
ATOM   1763 2HB  ALA A 114      36.194  15.030 -14.771  1.00  0.65           H  
ATOM   1764 3HB  ALA A 114      35.787  16.733 -15.082  1.00  0.65           H  
ATOM   1765  N   TYR A 115      33.003  17.527 -15.611  1.00  0.63           N  
ATOM   1766  CA  TYR A 115      31.993  18.554 -15.430  1.00  0.63           C  
ATOM   1767  C   TYR A 115      30.594  17.969 -15.573  1.00  0.63           C  
ATOM   1768  O   TYR A 115      29.687  18.338 -14.824  1.00  0.63           O  
ATOM   1769  CB  TYR A 115      32.183  19.702 -16.406  1.00  0.63           C  
ATOM   1770  CG  TYR A 115      33.298  20.645 -16.040  1.00  0.63           C  
ATOM   1771  CD1 TYR A 115      33.733  21.583 -16.959  1.00  0.63           C  
ATOM   1772  CD2 TYR A 115      33.882  20.587 -14.789  1.00  0.63           C  
ATOM   1773  CE1 TYR A 115      34.719  22.474 -16.612  1.00  0.63           C  
ATOM   1774  CE2 TYR A 115      34.879  21.484 -14.459  1.00  0.63           C  
ATOM   1775  CZ  TYR A 115      35.278  22.418 -15.350  1.00  0.63           C  
ATOM   1776  OH  TYR A 115      36.228  23.320 -14.998  1.00  0.63           O  
ATOM   1777  H   TYR A 115      33.662  17.617 -16.387  1.00  0.63           H  
ATOM   1778  HA  TYR A 115      32.080  18.946 -14.417  1.00  0.63           H  
ATOM   1779 1HB  TYR A 115      32.394  19.299 -17.397  1.00  0.63           H  
ATOM   1780 2HB  TYR A 115      31.257  20.279 -16.477  1.00  0.63           H  
ATOM   1781  HD1 TYR A 115      33.279  21.629 -17.947  1.00  0.63           H  
ATOM   1782  HD2 TYR A 115      33.550  19.849 -14.059  1.00  0.63           H  
ATOM   1783  HE1 TYR A 115      35.051  23.230 -17.321  1.00  0.63           H  
ATOM   1784  HE2 TYR A 115      35.335  21.464 -13.475  1.00  0.63           H  
ATOM   1785  HH  TYR A 115      35.938  24.195 -15.345  1.00  0.63           H  
ATOM   1786  N   LEU A 116      30.410  17.053 -16.531  1.00  0.62           N  
ATOM   1787  CA  LEU A 116      29.114  16.419 -16.750  1.00  0.62           C  
ATOM   1788  C   LEU A 116      28.731  15.584 -15.537  1.00  0.62           C  
ATOM   1789  O   LEU A 116      27.572  15.578 -15.126  1.00  0.62           O  
ATOM   1790  CB  LEU A 116      29.127  15.532 -17.995  1.00  0.62           C  
ATOM   1791  CG  LEU A 116      27.782  14.950 -18.358  1.00  0.62           C  
ATOM   1792  CD1 LEU A 116      26.824  16.102 -18.664  1.00  0.62           C  
ATOM   1793  CD2 LEU A 116      27.950  14.027 -19.504  1.00  0.62           C  
ATOM   1794  H   LEU A 116      31.188  16.810 -17.149  1.00  0.62           H  
ATOM   1795  HA  LEU A 116      28.354  17.171 -16.877  1.00  0.62           H  
ATOM   1796 1HB  LEU A 116      29.491  16.120 -18.839  1.00  0.62           H  
ATOM   1797 2HB  LEU A 116      29.815  14.707 -17.834  1.00  0.62           H  
ATOM   1798  HG  LEU A 116      27.372  14.408 -17.522  1.00  0.62           H  
ATOM   1799 1HD1 LEU A 116      25.847  15.717 -18.925  1.00  0.62           H  
ATOM   1800 2HD1 LEU A 116      26.738  16.737 -17.787  1.00  0.62           H  
ATOM   1801 3HD1 LEU A 116      27.212  16.682 -19.497  1.00  0.62           H  
ATOM   1802 1HD2 LEU A 116      26.986  13.608 -19.781  1.00  0.62           H  
ATOM   1803 2HD2 LEU A 116      28.359  14.587 -20.327  1.00  0.62           H  
ATOM   1804 3HD2 LEU A 116      28.633  13.224 -19.235  1.00  0.62           H  
ATOM   1805  N   SER A 117      29.701  14.865 -14.978  1.00  0.61           N  
ATOM   1806  CA  SER A 117      29.500  14.012 -13.811  1.00  0.61           C  
ATOM   1807  C   SER A 117      29.105  14.788 -12.582  1.00  0.61           C  
ATOM   1808  O   SER A 117      28.141  14.427 -11.892  1.00  0.61           O  
ATOM   1809  CB  SER A 117      30.762  13.244 -13.589  1.00  0.61           C  
ATOM   1810  OG  SER A 117      30.905  12.313 -14.608  1.00  0.61           O  
ATOM   1811  H   SER A 117      30.629  14.900 -15.400  1.00  0.61           H  
ATOM   1812  HA  SER A 117      28.703  13.307 -14.028  1.00  0.61           H  
ATOM   1813 1HB  SER A 117      31.591  13.938 -13.638  1.00  0.61           H  
ATOM   1814 2HB  SER A 117      30.794  12.800 -12.632  1.00  0.61           H  
ATOM   1815  HG  SER A 117      31.849  12.255 -14.785  1.00  0.61           H  
ATOM   1816  N   ALA A 118      29.800  15.890 -12.341  1.00  0.60           N  
ATOM   1817  CA  ALA A 118      29.437  16.753 -11.244  1.00  0.60           C  
ATOM   1818  C   ALA A 118      28.054  17.307 -11.510  1.00  0.60           C  
ATOM   1819  O   ALA A 118      27.198  17.334 -10.627  1.00  0.60           O  
ATOM   1820  CB  ALA A 118      30.443  17.859 -11.119  1.00  0.60           C  
ATOM   1821  H   ALA A 118      30.604  16.123 -12.925  1.00  0.60           H  
ATOM   1822  HA  ALA A 118      29.405  16.171 -10.325  1.00  0.60           H  
ATOM   1823 1HB  ALA A 118      30.161  18.508 -10.303  1.00  0.60           H  
ATOM   1824 2HB  ALA A 118      31.433  17.443 -10.934  1.00  0.60           H  
ATOM   1825 3HB  ALA A 118      30.453  18.415 -12.052  1.00  0.60           H  
ATOM   1826  N   GLY A 119      27.822  17.678 -12.770  1.00  0.60           N  
ATOM   1827  CA  GLY A 119      26.567  18.219 -13.242  1.00  0.60           C  
ATOM   1828  C   GLY A 119      25.424  17.244 -13.055  1.00  0.60           C  
ATOM   1829  O   GLY A 119      24.313  17.638 -12.710  1.00  0.60           O  
ATOM   1830  H   GLY A 119      28.575  17.627 -13.450  1.00  0.60           H  
ATOM   1831 1HA  GLY A 119      26.347  19.162 -12.754  1.00  0.60           H  
ATOM   1832 2HA  GLY A 119      26.700  18.431 -14.289  1.00  0.60           H  
ATOM   1833  N   GLY A 120      25.702  15.964 -13.260  1.00  0.59           N  
ATOM   1834  CA  GLY A 120      24.745  14.895 -13.073  1.00  0.59           C  
ATOM   1835  C   GLY A 120      24.323  14.834 -11.629  1.00  0.59           C  
ATOM   1836  O   GLY A 120      23.132  14.875 -11.308  1.00  0.59           O  
ATOM   1837  H   GLY A 120      26.629  15.726 -13.590  1.00  0.59           H  
ATOM   1838 1HA  GLY A 120      23.872  15.073 -13.693  1.00  0.59           H  
ATOM   1839 2HA  GLY A 120      25.201  13.952 -13.374  1.00  0.59           H  
ATOM   1840  N   ALA A 121      25.313  14.778 -10.740  1.00  0.59           N  
ATOM   1841  CA  ALA A 121      25.037  14.734  -9.318  1.00  0.59           C  
ATOM   1842  C   ALA A 121      24.226  15.986  -8.909  1.00  0.59           C  
ATOM   1843  O   ALA A 121      23.278  15.883  -8.124  1.00  0.59           O  
ATOM   1844  CB  ALA A 121      26.356  14.615  -8.564  1.00  0.59           C  
ATOM   1845  H   ALA A 121      26.281  14.757 -11.073  1.00  0.59           H  
ATOM   1846  HA  ALA A 121      24.427  13.855  -9.110  1.00  0.59           H  
ATOM   1847 1HB  ALA A 121      26.169  14.552  -7.498  1.00  0.59           H  
ATOM   1848 2HB  ALA A 121      26.879  13.715  -8.890  1.00  0.59           H  
ATOM   1849 3HB  ALA A 121      26.978  15.488  -8.772  1.00  0.59           H  
ATOM   1850  N   ILE A 122      24.551  17.151  -9.500  1.00  0.59           N  
ATOM   1851  CA  ILE A 122      23.832  18.406  -9.243  1.00  0.59           C  
ATOM   1852  C   ILE A 122      22.388  18.409  -9.745  1.00  0.59           C  
ATOM   1853  O   ILE A 122      21.478  18.809  -9.006  1.00  0.59           O  
ATOM   1854  CB  ILE A 122      24.543  19.607  -9.900  1.00  0.59           C  
ATOM   1855  CG1 ILE A 122      25.866  19.912  -9.218  1.00  0.59           C  
ATOM   1856  CG2 ILE A 122      23.654  20.799  -9.895  1.00  0.59           C  
ATOM   1857  CD1 ILE A 122      26.709  20.889 -10.021  1.00  0.59           C  
ATOM   1858  H   ILE A 122      25.358  17.173 -10.123  1.00  0.59           H  
ATOM   1859  HA  ILE A 122      23.818  18.568  -8.169  1.00  0.59           H  
ATOM   1860  HB  ILE A 122      24.772  19.358 -10.923  1.00  0.59           H  
ATOM   1861 1HG1 ILE A 122      25.669  20.349  -8.238  1.00  0.59           H  
ATOM   1862 2HG1 ILE A 122      26.421  18.994  -9.072  1.00  0.59           H  
ATOM   1863 1HG2 ILE A 122      24.157  21.637 -10.378  1.00  0.59           H  
ATOM   1864 2HG2 ILE A 122      22.727  20.587 -10.421  1.00  0.59           H  
ATOM   1865 3HG2 ILE A 122      23.443  21.036  -8.891  1.00  0.59           H  
ATOM   1866 1HD1 ILE A 122      27.630  21.093  -9.515  1.00  0.59           H  
ATOM   1867 2HD1 ILE A 122      26.925  20.463 -10.985  1.00  0.59           H  
ATOM   1868 3HD1 ILE A 122      26.157  21.821 -10.150  1.00  0.59           H  
ATOM   1869  N   GLU A 123      22.164  17.958 -10.978  1.00  0.58           N  
ATOM   1870  CA  GLU A 123      20.821  17.965 -11.538  1.00  0.58           C  
ATOM   1871  C   GLU A 123      19.948  16.995 -10.775  1.00  0.58           C  
ATOM   1872  O   GLU A 123      18.802  17.300 -10.449  1.00  0.58           O  
ATOM   1873  CB  GLU A 123      20.837  17.575 -13.023  1.00  0.58           C  
ATOM   1874  CG  GLU A 123      19.463  17.684 -13.727  1.00  0.58           C  
ATOM   1875  CD  GLU A 123      18.913  19.106 -13.829  1.00  0.58           C  
ATOM   1876  OE1 GLU A 123      19.663  20.041 -13.656  1.00  0.58           O  
ATOM   1877  OE2 GLU A 123      17.738  19.244 -14.109  1.00  0.58           O  
ATOM   1878  H   GLU A 123      22.945  17.640 -11.545  1.00  0.58           H  
ATOM   1879  HA  GLU A 123      20.403  18.966 -11.436  1.00  0.58           H  
ATOM   1880 1HB  GLU A 123      21.547  18.207 -13.561  1.00  0.58           H  
ATOM   1881 2HB  GLU A 123      21.183  16.543 -13.122  1.00  0.58           H  
ATOM   1882 1HG  GLU A 123      19.546  17.269 -14.724  1.00  0.58           H  
ATOM   1883 2HG  GLU A 123      18.751  17.078 -13.172  1.00  0.58           H  
ATOM   1884  N   LEU A 124      20.510  15.847 -10.427  1.00  0.58           N  
ATOM   1885  CA  LEU A 124      19.758  14.853  -9.702  1.00  0.58           C  
ATOM   1886  C   LEU A 124      19.409  15.417  -8.324  1.00  0.58           C  
ATOM   1887  O   LEU A 124      18.288  15.244  -7.846  1.00  0.58           O  
ATOM   1888  CB  LEU A 124      20.566  13.574  -9.625  1.00  0.58           C  
ATOM   1889  CG  LEU A 124      19.876  12.394  -9.041  1.00  0.58           C  
ATOM   1890  CD1 LEU A 124      18.626  12.080  -9.889  1.00  0.58           C  
ATOM   1891  CD2 LEU A 124      20.836  11.262  -9.045  1.00  0.58           C  
ATOM   1892  H   LEU A 124      21.470  15.639 -10.706  1.00  0.58           H  
ATOM   1893  HA  LEU A 124      18.836  14.650 -10.242  1.00  0.58           H  
ATOM   1894 1HB  LEU A 124      20.844  13.313 -10.624  1.00  0.58           H  
ATOM   1895 2HB  LEU A 124      21.482  13.767  -9.086  1.00  0.58           H  
ATOM   1896  HG  LEU A 124      19.552  12.606  -8.028  1.00  0.58           H  
ATOM   1897 1HD1 LEU A 124      18.104  11.221  -9.502  1.00  0.58           H  
ATOM   1898 2HD1 LEU A 124      17.961  12.943  -9.873  1.00  0.58           H  
ATOM   1899 3HD1 LEU A 124      18.920  11.875 -10.909  1.00  0.58           H  
ATOM   1900 1HD2 LEU A 124      20.378  10.423  -8.643  1.00  0.58           H  
ATOM   1901 2HD2 LEU A 124      21.148  11.048 -10.061  1.00  0.58           H  
ATOM   1902 3HD2 LEU A 124      21.705  11.517  -8.450  1.00  0.58           H  
ATOM   1903  N   THR A 125      20.356  16.128  -7.697  1.00  0.58           N  
ATOM   1904  CA  THR A 125      20.131  16.744  -6.396  1.00  0.58           C  
ATOM   1905  C   THR A 125      18.973  17.709  -6.459  1.00  0.58           C  
ATOM   1906  O   THR A 125      18.085  17.674  -5.604  1.00  0.58           O  
ATOM   1907  CB  THR A 125      21.401  17.469  -5.933  1.00  0.58           C  
ATOM   1908  OG1 THR A 125      22.422  16.526  -5.762  1.00  0.58           O  
ATOM   1909  CG2 THR A 125      21.202  18.221  -4.694  1.00  0.58           C  
ATOM   1910  H   THR A 125      21.283  16.222  -8.111  1.00  0.58           H  
ATOM   1911  HA  THR A 125      19.882  15.973  -5.673  1.00  0.58           H  
ATOM   1912  HB  THR A 125      21.709  18.165  -6.692  1.00  0.58           H  
ATOM   1913  HG1 THR A 125      22.618  16.108  -6.625  1.00  0.58           H  
ATOM   1914 1HG2 THR A 125      22.133  18.713  -4.424  1.00  0.58           H  
ATOM   1915 2HG2 THR A 125      20.444  18.955  -4.875  1.00  0.58           H  
ATOM   1916 3HG2 THR A 125      20.897  17.553  -3.903  1.00  0.58           H  
ATOM   1917  N   LYS A 126      18.951  18.540  -7.497  1.00  0.58           N  
ATOM   1918  CA  LYS A 126      17.866  19.480  -7.696  1.00  0.58           C  
ATOM   1919  C   LYS A 126      16.522  18.762  -7.802  1.00  0.58           C  
ATOM   1920  O   LYS A 126      15.530  19.198  -7.204  1.00  0.58           O  
ATOM   1921  CB  LYS A 126      18.134  20.326  -8.940  1.00  0.58           C  
ATOM   1922  CG  LYS A 126      17.104  21.407  -9.201  1.00  0.58           C  
ATOM   1923  CD  LYS A 126      17.500  22.256 -10.397  1.00  0.58           C  
ATOM   1924  CE  LYS A 126      16.455  23.318 -10.697  1.00  0.58           C  
ATOM   1925  NZ  LYS A 126      16.821  24.129 -11.892  1.00  0.58           N  
ATOM   1926  H   LYS A 126      19.729  18.524  -8.159  1.00  0.58           H  
ATOM   1927  HA  LYS A 126      17.801  20.127  -6.836  1.00  0.58           H  
ATOM   1928 1HB  LYS A 126      19.117  20.778  -8.870  1.00  0.58           H  
ATOM   1929 2HB  LYS A 126      18.148  19.677  -9.817  1.00  0.58           H  
ATOM   1930 1HG  LYS A 126      16.140  20.937  -9.404  1.00  0.58           H  
ATOM   1931 2HG  LYS A 126      17.001  22.038  -8.325  1.00  0.58           H  
ATOM   1932 1HD  LYS A 126      18.458  22.744 -10.192  1.00  0.58           H  
ATOM   1933 2HD  LYS A 126      17.622  21.614 -11.275  1.00  0.58           H  
ATOM   1934 1HE  LYS A 126      15.497  22.832 -10.878  1.00  0.58           H  
ATOM   1935 2HE  LYS A 126      16.358  23.980  -9.835  1.00  0.58           H  
ATOM   1936 1HZ  LYS A 126      16.105  24.820 -12.064  1.00  0.58           H  
ATOM   1937 2HZ  LYS A 126      17.704  24.593 -11.733  1.00  0.58           H  
ATOM   1938 3HZ  LYS A 126      16.903  23.517 -12.695  1.00  0.58           H  
ATOM   1939  N   LYS A 127      16.497  17.629  -8.515  1.00  0.59           N  
ATOM   1940  CA  LYS A 127      15.267  16.864  -8.709  1.00  0.59           C  
ATOM   1941  C   LYS A 127      14.795  16.185  -7.407  1.00  0.59           C  
ATOM   1942  O   LYS A 127      13.586  16.118  -7.113  1.00  0.59           O  
ATOM   1943  CB  LYS A 127      15.510  15.814  -9.796  1.00  0.59           C  
ATOM   1944  CG  LYS A 127      15.753  16.362 -11.182  1.00  0.59           C  
ATOM   1945  CD  LYS A 127      14.551  17.051 -11.685  1.00  0.59           C  
ATOM   1946  CE  LYS A 127      14.677  17.451 -13.139  1.00  0.59           C  
ATOM   1947  NZ  LYS A 127      13.517  18.287 -13.553  1.00  0.59           N  
ATOM   1948  H   LYS A 127      17.352  17.323  -8.986  1.00  0.59           H  
ATOM   1949  HA  LYS A 127      14.483  17.546  -9.042  1.00  0.59           H  
ATOM   1950 1HB  LYS A 127      16.361  15.196  -9.527  1.00  0.59           H  
ATOM   1951 2HB  LYS A 127      14.648  15.179  -9.865  1.00  0.59           H  
ATOM   1952 1HG  LYS A 127      16.550  17.088 -11.155  1.00  0.59           H  
ATOM   1953 2HG  LYS A 127      16.041  15.567 -11.849  1.00  0.59           H  
ATOM   1954 1HD  LYS A 127      13.706  16.373 -11.584  1.00  0.59           H  
ATOM   1955 2HD  LYS A 127      14.351  17.942 -11.088  1.00  0.59           H  
ATOM   1956 1HE  LYS A 127      15.603  18.001 -13.306  1.00  0.59           H  
ATOM   1957 2HE  LYS A 127      14.689  16.546 -13.743  1.00  0.59           H  
ATOM   1958 1HZ  LYS A 127      13.580  18.528 -14.524  1.00  0.59           H  
ATOM   1959 2HZ  LYS A 127      12.653  17.762 -13.368  1.00  0.59           H  
ATOM   1960 3HZ  LYS A 127      13.503  19.129 -12.996  1.00  0.59           H  
ATOM   1961  N   VAL A 128      15.750  15.738  -6.584  1.00  0.60           N  
ATOM   1962  CA  VAL A 128      15.424  15.133  -5.291  1.00  0.60           C  
ATOM   1963  C   VAL A 128      14.917  16.192  -4.301  1.00  0.60           C  
ATOM   1964  O   VAL A 128      13.831  16.077  -3.729  1.00  0.60           O  
ATOM   1965  CB  VAL A 128      16.662  14.394  -4.718  1.00  0.60           C  
ATOM   1966  CG1 VAL A 128      16.390  13.948  -3.313  1.00  0.60           C  
ATOM   1967  CG2 VAL A 128      16.966  13.132  -5.593  1.00  0.60           C  
ATOM   1968  H   VAL A 128      16.726  15.792  -6.882  1.00  0.60           H  
ATOM   1969  HA  VAL A 128      14.632  14.402  -5.442  1.00  0.60           H  
ATOM   1970  HB  VAL A 128      17.522  15.068  -4.715  1.00  0.60           H  
ATOM   1971 1HG1 VAL A 128      17.259  13.423  -2.923  1.00  0.60           H  
ATOM   1972 2HG1 VAL A 128      16.179  14.814  -2.694  1.00  0.60           H  
ATOM   1973 3HG1 VAL A 128      15.541  13.294  -3.313  1.00  0.60           H  
ATOM   1974 1HG2 VAL A 128      17.834  12.607  -5.190  1.00  0.60           H  
ATOM   1975 2HG2 VAL A 128      16.102  12.467  -5.575  1.00  0.60           H  
ATOM   1976 3HG2 VAL A 128      17.169  13.429  -6.614  1.00  0.60           H  
ATOM   1977  N   ILE A 129      15.649  17.287  -4.170  1.00  0.62           N  
ATOM   1978  CA  ILE A 129      15.258  18.361  -3.268  1.00  0.62           C  
ATOM   1979  C   ILE A 129      13.932  19.009  -3.612  1.00  0.62           C  
ATOM   1980  O   ILE A 129      13.097  19.237  -2.723  1.00  0.62           O  
ATOM   1981  CB  ILE A 129      16.345  19.411  -3.178  1.00  0.62           C  
ATOM   1982  CG1 ILE A 129      17.523  18.840  -2.432  1.00  0.62           C  
ATOM   1983  CG2 ILE A 129      15.838  20.673  -2.535  1.00  0.62           C  
ATOM   1984  CD1 ILE A 129      18.677  19.674  -2.559  1.00  0.62           C  
ATOM   1985  H   ILE A 129      16.518  17.373  -4.694  1.00  0.62           H  
ATOM   1986  HA  ILE A 129      15.166  17.931  -2.278  1.00  0.62           H  
ATOM   1987  HB  ILE A 129      16.690  19.638  -4.189  1.00  0.62           H  
ATOM   1988 1HG1 ILE A 129      17.265  18.763  -1.377  1.00  0.62           H  
ATOM   1989 2HG1 ILE A 129      17.762  17.842  -2.808  1.00  0.62           H  
ATOM   1990 1HG2 ILE A 129      16.636  21.397  -2.504  1.00  0.62           H  
ATOM   1991 2HG2 ILE A 129      15.011  21.074  -3.116  1.00  0.62           H  
ATOM   1992 3HG2 ILE A 129      15.501  20.457  -1.524  1.00  0.62           H  
ATOM   1993 1HD1 ILE A 129      19.493  19.283  -2.016  1.00  0.62           H  
ATOM   1994 2HD1 ILE A 129      18.910  19.708  -3.578  1.00  0.62           H  
ATOM   1995 3HD1 ILE A 129      18.455  20.653  -2.205  1.00  0.62           H  
ATOM   1996  N   SER A 130      13.709  19.255  -4.906  1.00  0.63           N  
ATOM   1997  CA  SER A 130      12.488  19.875  -5.402  1.00  0.63           C  
ATOM   1998  C   SER A 130      11.257  18.990  -5.201  1.00  0.63           C  
ATOM   1999  O   SER A 130      10.128  19.459  -5.356  1.00  0.63           O  
ATOM   2000  CB  SER A 130      12.624  20.171  -6.883  1.00  0.63           C  
ATOM   2001  OG  SER A 130      13.643  21.100  -7.119  1.00  0.63           O  
ATOM   2002  H   SER A 130      14.430  19.041  -5.595  1.00  0.63           H  
ATOM   2003  HA  SER A 130      12.336  20.809  -4.861  1.00  0.63           H  
ATOM   2004 1HB  SER A 130      12.839  19.243  -7.421  1.00  0.63           H  
ATOM   2005 2HB  SER A 130      11.680  20.556  -7.262  1.00  0.63           H  
ATOM   2006  HG  SER A 130      14.475  20.605  -6.942  1.00  0.63           H  
ATOM   2007  N   GLY A 131      11.463  17.703  -4.900  1.00  0.65           N  
ATOM   2008  CA  GLY A 131      10.371  16.772  -4.717  1.00  0.65           C  
ATOM   2009  C   GLY A 131       9.880  16.114  -6.005  1.00  0.65           C  
ATOM   2010  O   GLY A 131       8.787  15.546  -6.020  1.00  0.65           O  
ATOM   2011  H   GLY A 131      12.405  17.348  -4.741  1.00  0.65           H  
ATOM   2012 1HA  GLY A 131      10.702  15.991  -4.030  1.00  0.65           H  
ATOM   2013 2HA  GLY A 131       9.542  17.283  -4.232  1.00  0.65           H  
ATOM   2014  N   GLU A 132      10.638  16.213  -7.109  1.00  0.66           N  
ATOM   2015  CA  GLU A 132      10.167  15.562  -8.330  1.00  0.66           C  
ATOM   2016  C   GLU A 132      10.425  14.073  -8.159  1.00  0.66           C  
ATOM   2017  O   GLU A 132       9.653  13.220  -8.604  1.00  0.66           O  
ATOM   2018  CB  GLU A 132      10.858  16.103  -9.585  1.00  0.66           C  
ATOM   2019  CG  GLU A 132      10.521  17.564  -9.910  1.00  0.66           C  
ATOM   2020  CD  GLU A 132      11.086  18.040 -11.239  1.00  0.66           C  
ATOM   2021  OE1 GLU A 132      11.490  17.219 -12.041  1.00  0.66           O  
ATOM   2022  OE2 GLU A 132      11.139  19.225 -11.451  1.00  0.66           O  
ATOM   2023  H   GLU A 132      11.556  16.655  -7.083  1.00  0.66           H  
ATOM   2024  HA  GLU A 132       9.093  15.718  -8.429  1.00  0.66           H  
ATOM   2025 1HB  GLU A 132      11.943  16.029  -9.458  1.00  0.66           H  
ATOM   2026 2HB  GLU A 132      10.588  15.491 -10.444  1.00  0.66           H  
ATOM   2027 1HG  GLU A 132       9.437  17.678  -9.926  1.00  0.66           H  
ATOM   2028 2HG  GLU A 132      10.911  18.194  -9.108  1.00  0.66           H  
ATOM   2029  N   LEU A 133      11.529  13.791  -7.481  1.00  0.66           N  
ATOM   2030  CA  LEU A 133      11.964  12.452  -7.140  1.00  0.66           C  
ATOM   2031  C   LEU A 133      12.033  12.372  -5.631  1.00  0.66           C  
ATOM   2032  O   LEU A 133      12.214  13.395  -4.977  1.00  0.66           O  
ATOM   2033  CB  LEU A 133      13.367  12.195  -7.657  1.00  0.66           C  
ATOM   2034  CG  LEU A 133      13.609  12.425  -9.096  1.00  0.66           C  
ATOM   2035  CD1 LEU A 133      15.090  12.280  -9.294  1.00  0.66           C  
ATOM   2036  CD2 LEU A 133      12.790  11.450  -9.935  1.00  0.66           C  
ATOM   2037  H   LEU A 133      12.115  14.571  -7.191  1.00  0.66           H  
ATOM   2038  HA  LEU A 133      11.260  11.716  -7.520  1.00  0.66           H  
ATOM   2039 1HB  LEU A 133      14.053  12.828  -7.110  1.00  0.66           H  
ATOM   2040 2HB  LEU A 133      13.625  11.152  -7.441  1.00  0.66           H  
ATOM   2041  HG  LEU A 133      13.321  13.435  -9.369  1.00  0.66           H  
ATOM   2042 1HD1 LEU A 133      15.341  12.451 -10.330  1.00  0.66           H  
ATOM   2043 2HD1 LEU A 133      15.607  13.007  -8.670  1.00  0.66           H  
ATOM   2044 3HD1 LEU A 133      15.393  11.289  -8.993  1.00  0.66           H  
ATOM   2045 1HD2 LEU A 133      12.986  11.618 -10.990  1.00  0.66           H  
ATOM   2046 2HD2 LEU A 133      13.047  10.442  -9.679  1.00  0.66           H  
ATOM   2047 3HD2 LEU A 133      11.727  11.604  -9.737  1.00  0.66           H  
ATOM   2048  N   HIS A 134      11.894  11.191  -5.067  1.00  0.66           N  
ATOM   2049  CA  HIS A 134      12.199  11.054  -3.656  1.00  0.66           C  
ATOM   2050  C   HIS A 134      13.677  10.721  -3.556  1.00  0.66           C  
ATOM   2051  O   HIS A 134      14.422  11.298  -2.769  1.00  0.66           O  
ATOM   2052  CB  HIS A 134      11.420   9.914  -2.986  1.00  0.66           C  
ATOM   2053  CG  HIS A 134       9.928  10.100  -2.861  1.00  0.66           C  
ATOM   2054  ND1 HIS A 134       9.033   9.759  -3.868  1.00  0.66           N  
ATOM   2055  CD2 HIS A 134       9.182  10.580  -1.842  1.00  0.66           C  
ATOM   2056  CE1 HIS A 134       7.801  10.032  -3.465  1.00  0.66           C  
ATOM   2057  NE2 HIS A 134       7.864  10.530  -2.242  1.00  0.66           N  
ATOM   2058  H   HIS A 134      11.682  10.376  -5.628  1.00  0.66           H  
ATOM   2059  HA  HIS A 134      12.014  11.982  -3.118  1.00  0.66           H  
ATOM   2060 1HB  HIS A 134      11.596   9.007  -3.555  1.00  0.66           H  
ATOM   2061 2HB  HIS A 134      11.826   9.745  -1.987  1.00  0.66           H  
ATOM   2062  HD2 HIS A 134       9.557  10.942  -0.879  1.00  0.66           H  
ATOM   2063  HE1 HIS A 134       6.888   9.870  -4.042  1.00  0.66           H  
ATOM   2064  HE2 HIS A 134       7.078  10.828  -1.679  1.00  0.66           H  
ATOM   2065  N   THR A 135      14.091   9.802  -4.408  1.00  0.65           N  
ATOM   2066  CA  THR A 135      15.438   9.291  -4.346  1.00  0.65           C  
ATOM   2067  C   THR A 135      16.084   9.173  -5.724  1.00  0.65           C  
ATOM   2068  O   THR A 135      15.411   8.899  -6.709  1.00  0.65           O  
ATOM   2069  CB  THR A 135      15.441   7.966  -3.564  1.00  0.65           C  
ATOM   2070  OG1 THR A 135      14.942   8.200  -2.243  1.00  0.65           O  
ATOM   2071  CG2 THR A 135      16.797   7.368  -3.485  1.00  0.65           C  
ATOM   2072  H   THR A 135      13.434   9.422  -5.088  1.00  0.65           H  
ATOM   2073  HA  THR A 135      16.014   9.998  -3.776  1.00  0.65           H  
ATOM   2074  HB  THR A 135      14.806   7.300  -4.023  1.00  0.65           H  
ATOM   2075  HG1 THR A 135      15.437   8.921  -1.823  1.00  0.65           H  
ATOM   2076 1HG2 THR A 135      16.713   6.465  -2.933  1.00  0.65           H  
ATOM   2077 2HG2 THR A 135      17.167   7.161  -4.474  1.00  0.65           H  
ATOM   2078 3HG2 THR A 135      17.477   8.041  -2.981  1.00  0.65           H  
ATOM   2079  N   GLY A 136      17.372   9.445  -5.818  1.00  0.64           N  
ATOM   2080  CA  GLY A 136      18.017   9.249  -7.115  1.00  0.64           C  
ATOM   2081  C   GLY A 136      19.317   8.452  -7.058  1.00  0.64           C  
ATOM   2082  O   GLY A 136      19.933   8.338  -5.998  1.00  0.64           O  
ATOM   2083  H   GLY A 136      17.878   9.747  -4.983  1.00  0.64           H  
ATOM   2084 1HA  GLY A 136      17.332   8.754  -7.800  1.00  0.64           H  
ATOM   2085 2HA  GLY A 136      18.223  10.227  -7.531  1.00  0.64           H  
ATOM   2086  N   TYR A 137      19.759   7.982  -8.233  1.00  0.65           N  
ATOM   2087  CA  TYR A 137      21.049   7.300  -8.394  1.00  0.65           C  
ATOM   2088  C   TYR A 137      21.821   7.874  -9.589  1.00  0.65           C  
ATOM   2089  O   TYR A 137      21.335   7.829 -10.723  1.00  0.65           O  
ATOM   2090  CB  TYR A 137      20.834   5.810  -8.654  1.00  0.65           C  
ATOM   2091  CG  TYR A 137      22.111   4.966  -8.688  1.00  0.65           C  
ATOM   2092  CD1 TYR A 137      22.395   4.151  -7.599  1.00  0.65           C  
ATOM   2093  CD2 TYR A 137      23.001   5.013  -9.771  1.00  0.65           C  
ATOM   2094  CE1 TYR A 137      23.540   3.381  -7.588  1.00  0.65           C  
ATOM   2095  CE2 TYR A 137      24.161   4.241  -9.748  1.00  0.65           C  
ATOM   2096  CZ  TYR A 137      24.422   3.419  -8.655  1.00  0.65           C  
ATOM   2097  OH  TYR A 137      25.561   2.626  -8.599  1.00  0.65           O  
ATOM   2098  H   TYR A 137      19.138   8.068  -9.039  1.00  0.65           H  
ATOM   2099  HA  TYR A 137      21.647   7.446  -7.497  1.00  0.65           H  
ATOM   2100 1HB  TYR A 137      20.204   5.414  -7.892  1.00  0.65           H  
ATOM   2101 2HB  TYR A 137      20.312   5.681  -9.590  1.00  0.65           H  
ATOM   2102  HD1 TYR A 137      21.708   4.116  -6.753  1.00  0.65           H  
ATOM   2103  HD2 TYR A 137      22.791   5.658 -10.628  1.00  0.65           H  
ATOM   2104  HE1 TYR A 137      23.757   2.742  -6.743  1.00  0.65           H  
ATOM   2105  HE2 TYR A 137      24.859   4.278 -10.589  1.00  0.65           H  
ATOM   2106  HH  TYR A 137      25.557   2.123  -7.774  1.00  0.65           H  
ATOM   2107  N   ALA A 138      23.015   8.408  -9.334  1.00  0.66           N  
ATOM   2108  CA  ALA A 138      23.828   8.961 -10.408  1.00  0.66           C  
ATOM   2109  C   ALA A 138      25.003   8.073 -10.761  1.00  0.66           C  
ATOM   2110  O   ALA A 138      25.811   7.711  -9.897  1.00  0.66           O  
ATOM   2111  CB  ALA A 138      24.372  10.334 -10.031  1.00  0.66           C  
ATOM   2112  H   ALA A 138      23.352   8.436  -8.376  1.00  0.66           H  
ATOM   2113  HA  ALA A 138      23.203   9.037 -11.287  1.00  0.66           H  
ATOM   2114 1HB  ALA A 138      24.951  10.732 -10.863  1.00  0.66           H  
ATOM   2115 2HB  ALA A 138      23.562  11.009  -9.815  1.00  0.66           H  
ATOM   2116 3HB  ALA A 138      25.008  10.242  -9.154  1.00  0.66           H  
ATOM   2117  N   LEU A 139      25.121   7.772 -12.044  1.00  0.67           N  
ATOM   2118  CA  LEU A 139      26.255   7.040 -12.554  1.00  0.67           C  
ATOM   2119  C   LEU A 139      27.210   8.098 -13.055  1.00  0.67           C  
ATOM   2120  O   LEU A 139      26.859   8.861 -13.948  1.00  0.67           O  
ATOM   2121  CB  LEU A 139      25.850   6.135 -13.707  1.00  0.67           C  
ATOM   2122  CG  LEU A 139      26.949   5.344 -14.274  1.00  0.67           C  
ATOM   2123  CD1 LEU A 139      27.386   4.425 -13.204  1.00  0.67           C  
ATOM   2124  CD2 LEU A 139      26.478   4.638 -15.503  1.00  0.67           C  
ATOM   2125  H   LEU A 139      24.400   8.062 -12.708  1.00  0.67           H  
ATOM   2126  HA  LEU A 139      26.723   6.465 -11.757  1.00  0.67           H  
ATOM   2127 1HB  LEU A 139      25.071   5.454 -13.367  1.00  0.67           H  
ATOM   2128 2HB  LEU A 139      25.439   6.752 -14.504  1.00  0.67           H  
ATOM   2129  HG  LEU A 139      27.792   5.982 -14.535  1.00  0.67           H  
ATOM   2130 1HD1 LEU A 139      28.178   3.799 -13.535  1.00  0.67           H  
ATOM   2131 2HD1 LEU A 139      27.719   5.010 -12.355  1.00  0.67           H  
ATOM   2132 3HD1 LEU A 139      26.574   3.822 -12.907  1.00  0.67           H  
ATOM   2133 1HD2 LEU A 139      27.276   4.019 -15.919  1.00  0.67           H  
ATOM   2134 2HD2 LEU A 139      25.643   4.029 -15.248  1.00  0.67           H  
ATOM   2135 3HD2 LEU A 139      26.166   5.374 -16.243  1.00  0.67           H  
ATOM   2136  N   VAL A 140      28.385   8.186 -12.468  1.00  0.69           N  
ATOM   2137  CA  VAL A 140      29.296   9.258 -12.821  1.00  0.69           C  
ATOM   2138  C   VAL A 140      30.698   8.771 -13.158  1.00  0.69           C  
ATOM   2139  O   VAL A 140      31.081   7.661 -12.799  1.00  0.69           O  
ATOM   2140  CB  VAL A 140      29.367  10.251 -11.653  1.00  0.69           C  
ATOM   2141  CG1 VAL A 140      27.997  10.880 -11.353  1.00  0.69           C  
ATOM   2142  CG2 VAL A 140      29.893   9.539 -10.433  1.00  0.69           C  
ATOM   2143  H   VAL A 140      28.640   7.526 -11.746  1.00  0.69           H  
ATOM   2144  HA  VAL A 140      28.902   9.779 -13.696  1.00  0.69           H  
ATOM   2145  HB  VAL A 140      30.030  11.015 -11.908  1.00  0.69           H  
ATOM   2146 1HG1 VAL A 140      28.097  11.593 -10.532  1.00  0.69           H  
ATOM   2147 2HG1 VAL A 140      27.634  11.404 -12.244  1.00  0.69           H  
ATOM   2148 3HG1 VAL A 140      27.294  10.108 -11.070  1.00  0.69           H  
ATOM   2149 1HG2 VAL A 140      29.982  10.243  -9.614  1.00  0.69           H  
ATOM   2150 2HG2 VAL A 140      29.206   8.737 -10.156  1.00  0.69           H  
ATOM   2151 3HG2 VAL A 140      30.876   9.114 -10.649  1.00  0.69           H  
ATOM   2152  N   SER A 141      31.474   9.616 -13.826  1.00  0.70           N  
ATOM   2153  CA  SER A 141      32.862   9.303 -14.135  1.00  0.70           C  
ATOM   2154  C   SER A 141      33.687  10.568 -14.371  1.00  0.70           C  
ATOM   2155  O   SER A 141      33.247  11.462 -15.070  1.00  0.70           O  
ATOM   2156  CB  SER A 141      32.920   8.471 -15.404  1.00  0.70           C  
ATOM   2157  OG  SER A 141      34.236   8.200 -15.787  1.00  0.70           O  
ATOM   2158  H   SER A 141      31.102  10.511 -14.113  1.00  0.70           H  
ATOM   2159  HA  SER A 141      33.261   8.726 -13.307  1.00  0.70           H  
ATOM   2160 1HB  SER A 141      32.383   7.546 -15.266  1.00  0.70           H  
ATOM   2161 2HB  SER A 141      32.418   9.012 -16.211  1.00  0.70           H  
ATOM   2162  HG  SER A 141      34.168   7.726 -16.629  1.00  0.70           H  
ATOM   2163  N   PRO A 142      34.855  10.689 -13.766  1.00  0.70           N  
ATOM   2164  CA  PRO A 142      35.475   9.875 -12.748  1.00  0.70           C  
ATOM   2165  C   PRO A 142      34.746  10.084 -11.417  1.00  0.70           C  
ATOM   2166  O   PRO A 142      33.961  11.021 -11.301  1.00  0.70           O  
ATOM   2167  CB  PRO A 142      36.896  10.425 -12.722  1.00  0.70           C  
ATOM   2168  CG  PRO A 142      36.760  11.839 -13.209  1.00  0.70           C  
ATOM   2169  CD  PRO A 142      35.670  11.791 -14.225  1.00  0.70           C  
ATOM   2170  HA  PRO A 142      35.476   8.847 -13.094  1.00  0.70           H  
ATOM   2171 1HB  PRO A 142      37.307  10.369 -11.696  1.00  0.70           H  
ATOM   2172 2HB  PRO A 142      37.550   9.811 -13.358  1.00  0.70           H  
ATOM   2173 1HG  PRO A 142      36.546  12.516 -12.373  1.00  0.70           H  
ATOM   2174 2HG  PRO A 142      37.697  12.160 -13.661  1.00  0.70           H  
ATOM   2175 1HD  PRO A 142      35.095  12.707 -14.209  1.00  0.70           H  
ATOM   2176 2HD  PRO A 142      36.067  11.575 -15.228  1.00  0.70           H  
ATOM   2177  N   PRO A 143      34.931   9.191 -10.446  1.00  0.70           N  
ATOM   2178  CA  PRO A 143      34.474   9.282  -9.069  1.00  0.70           C  
ATOM   2179  C   PRO A 143      34.995  10.529  -8.385  1.00  0.70           C  
ATOM   2180  O   PRO A 143      35.910  11.180  -8.884  1.00  0.70           O  
ATOM   2181  CB  PRO A 143      35.041   8.035  -8.457  1.00  0.70           C  
ATOM   2182  CG  PRO A 143      35.179   7.068  -9.598  1.00  0.70           C  
ATOM   2183  CD  PRO A 143      35.582   7.900 -10.759  1.00  0.70           C  
ATOM   2184  HA  PRO A 143      33.375   9.258  -9.046  1.00  0.70           H  
ATOM   2185 1HB  PRO A 143      35.994   8.265  -8.022  1.00  0.70           H  
ATOM   2186 2HB  PRO A 143      34.413   7.730  -7.645  1.00  0.70           H  
ATOM   2187 1HG  PRO A 143      35.878   6.260  -9.366  1.00  0.70           H  
ATOM   2188 2HG  PRO A 143      34.204   6.589  -9.765  1.00  0.70           H  
ATOM   2189 1HD  PRO A 143      36.678   8.005 -10.819  1.00  0.70           H  
ATOM   2190 2HD  PRO A 143      35.149   7.411 -11.632  1.00  0.70           H  
ATOM   2191  N   GLY A 144      34.350  10.947  -7.302  1.00  0.69           N  
ATOM   2192  CA  GLY A 144      34.756  12.185  -6.660  1.00  0.69           C  
ATOM   2193  C   GLY A 144      35.225  12.175  -5.195  1.00  0.69           C  
ATOM   2194  O   GLY A 144      35.956  13.076  -4.791  1.00  0.69           O  
ATOM   2195  H   GLY A 144      33.618  10.384  -6.873  1.00  0.69           H  
ATOM   2196 1HA  GLY A 144      35.528  12.654  -7.265  1.00  0.69           H  
ATOM   2197 2HA  GLY A 144      33.899  12.842  -6.726  1.00  0.69           H  
ATOM   2198  N   HIS A 145      34.867  11.173  -4.398  1.00  0.67           N  
ATOM   2199  CA  HIS A 145      35.063  11.264  -2.930  1.00  0.67           C  
ATOM   2200  C   HIS A 145      36.497  11.546  -2.409  1.00  0.67           C  
ATOM   2201  O   HIS A 145      36.669  12.001  -1.261  1.00  0.67           O  
ATOM   2202  CB  HIS A 145      34.507  10.008  -2.249  1.00  0.67           C  
ATOM   2203  CG  HIS A 145      35.251   8.729  -2.531  1.00  0.67           C  
ATOM   2204  ND1 HIS A 145      35.102   8.049  -3.701  1.00  0.67           N  
ATOM   2205  CD2 HIS A 145      36.095   7.987  -1.767  1.00  0.67           C  
ATOM   2206  CE1 HIS A 145      35.815   6.939  -3.666  1.00  0.67           C  
ATOM   2207  NE2 HIS A 145      36.433   6.869  -2.499  1.00  0.67           N  
ATOM   2208  H   HIS A 145      34.328  10.398  -4.792  1.00  0.67           H  
ATOM   2209  HA  HIS A 145      34.451  12.091  -2.571  1.00  0.67           H  
ATOM   2210 1HB  HIS A 145      34.490  10.159  -1.167  1.00  0.67           H  
ATOM   2211 2HB  HIS A 145      33.471   9.861  -2.565  1.00  0.67           H  
ATOM   2212  HD1 HIS A 145      34.464   8.320  -4.454  1.00  0.67           H  
ATOM   2213  HD2 HIS A 145      36.494   8.111  -0.761  1.00  0.67           H  
ATOM   2214  HE1 HIS A 145      35.799   6.258  -4.513  1.00  0.67           H  
ATOM   2215  N   HIS A 146      37.518  11.295  -3.226  1.00  0.66           N  
ATOM   2216  CA  HIS A 146      38.886  11.567  -2.806  1.00  0.66           C  
ATOM   2217  C   HIS A 146      39.394  12.920  -3.270  1.00  0.66           C  
ATOM   2218  O   HIS A 146      40.452  13.362  -2.829  1.00  0.66           O  
ATOM   2219  CB  HIS A 146      39.877  10.530  -3.325  1.00  0.66           C  
ATOM   2220  CG  HIS A 146      39.704   9.263  -2.797  1.00  0.66           C  
ATOM   2221  ND1 HIS A 146      39.886   9.023  -1.481  1.00  0.66           N  
ATOM   2222  CD2 HIS A 146      39.394   8.090  -3.363  1.00  0.66           C  
ATOM   2223  CE1 HIS A 146      39.666   7.780  -1.232  1.00  0.66           C  
ATOM   2224  NE2 HIS A 146      39.371   7.172  -2.364  1.00  0.66           N  
ATOM   2225  H   HIS A 146      37.335  10.922  -4.148  1.00  0.66           H  
ATOM   2226  HA  HIS A 146      38.936  11.554  -1.720  1.00  0.66           H  
ATOM   2227 1HB  HIS A 146      39.837  10.471  -4.401  1.00  0.66           H  
ATOM   2228 2HB  HIS A 146      40.873  10.839  -3.060  1.00  0.66           H  
ATOM   2229  HD2 HIS A 146      39.191   7.907  -4.417  1.00  0.66           H  
ATOM   2230  HE1 HIS A 146      39.726   7.342  -0.245  1.00  0.66           H  
ATOM   2231  HE2 HIS A 146      39.153   6.189  -2.467  1.00  0.66           H  
ATOM   2232  N   ALA A 147      38.674  13.586  -4.158  1.00  0.66           N  
ATOM   2233  CA  ALA A 147      39.199  14.845  -4.653  1.00  0.66           C  
ATOM   2234  C   ALA A 147      39.131  15.904  -3.562  1.00  0.66           C  
ATOM   2235  O   ALA A 147      38.108  16.069  -2.884  1.00  0.66           O  
ATOM   2236  CB  ALA A 147      38.448  15.282  -5.891  1.00  0.66           C  
ATOM   2237  H   ALA A 147      37.769  13.242  -4.474  1.00  0.66           H  
ATOM   2238  HA  ALA A 147      40.249  14.702  -4.914  1.00  0.66           H  
ATOM   2239 1HB  ALA A 147      38.874  16.215  -6.252  1.00  0.66           H  
ATOM   2240 2HB  ALA A 147      38.538  14.519  -6.656  1.00  0.66           H  
ATOM   2241 3HB  ALA A 147      37.410  15.424  -5.652  1.00  0.66           H  
ATOM   2242  N   THR A 148      40.209  16.665  -3.424  1.00  0.67           N  
ATOM   2243  CA  THR A 148      40.279  17.721  -2.428  1.00  0.67           C  
ATOM   2244  C   THR A 148      40.088  19.081  -3.068  1.00  0.67           C  
ATOM   2245  O   THR A 148      40.075  19.216  -4.291  1.00  0.67           O  
ATOM   2246  CB  THR A 148      41.631  17.677  -1.679  1.00  0.67           C  
ATOM   2247  OG1 THR A 148      42.703  17.921  -2.596  1.00  0.67           O  
ATOM   2248  CG2 THR A 148      41.852  16.318  -1.030  1.00  0.67           C  
ATOM   2249  H   THR A 148      41.040  16.498  -3.999  1.00  0.67           H  
ATOM   2250  HA  THR A 148      39.479  17.571  -1.700  1.00  0.67           H  
ATOM   2251  HB  THR A 148      41.644  18.443  -0.906  1.00  0.67           H  
ATOM   2252  HG1 THR A 148      42.786  17.142  -3.198  1.00  0.67           H  
ATOM   2253 1HG2 THR A 148      42.812  16.313  -0.513  1.00  0.67           H  
ATOM   2254 2HG2 THR A 148      41.074  16.130  -0.311  1.00  0.67           H  
ATOM   2255 3HG2 THR A 148      41.847  15.540  -1.795  1.00  0.67           H  
ATOM   2256  N   LYS A 149      39.975  20.111  -2.245  1.00  0.69           N  
ATOM   2257  CA  LYS A 149      39.859  21.468  -2.762  1.00  0.69           C  
ATOM   2258  C   LYS A 149      41.025  21.863  -3.689  1.00  0.69           C  
ATOM   2259  O   LYS A 149      40.856  22.636  -4.630  1.00  0.69           O  
ATOM   2260  CB  LYS A 149      39.750  22.471  -1.617  1.00  0.69           C  
ATOM   2261  CG  LYS A 149      39.588  23.908  -2.080  1.00  0.69           C  
ATOM   2262  CD  LYS A 149      39.387  24.876  -0.926  1.00  0.69           C  
ATOM   2263  CE  LYS A 149      39.245  26.303  -1.448  1.00  0.69           C  
ATOM   2264  NZ  LYS A 149      39.050  27.287  -0.348  1.00  0.69           N  
ATOM   2265  H   LYS A 149      39.967  19.953  -1.247  1.00  0.69           H  
ATOM   2266  HA  LYS A 149      38.936  21.519  -3.335  1.00  0.69           H  
ATOM   2267 1HB  LYS A 149      38.886  22.221  -0.995  1.00  0.69           H  
ATOM   2268 2HB  LYS A 149      40.640  22.415  -0.991  1.00  0.69           H  
ATOM   2269 1HG  LYS A 149      40.481  24.197  -2.622  1.00  0.69           H  
ATOM   2270 2HG  LYS A 149      38.736  23.984  -2.751  1.00  0.69           H  
ATOM   2271 1HD  LYS A 149      38.484  24.605  -0.375  1.00  0.69           H  
ATOM   2272 2HD  LYS A 149      40.239  24.824  -0.249  1.00  0.69           H  
ATOM   2273 1HE  LYS A 149      40.145  26.570  -2.008  1.00  0.69           H  
ATOM   2274 2HE  LYS A 149      38.386  26.349  -2.122  1.00  0.69           H  
ATOM   2275 1HZ  LYS A 149      38.963  28.213  -0.745  1.00  0.69           H  
ATOM   2276 2HZ  LYS A 149      38.213  27.059   0.169  1.00  0.69           H  
ATOM   2277 3HZ  LYS A 149      39.847  27.261   0.271  1.00  0.69           H  
ATOM   2278  N   LYS A 150      42.236  21.399  -3.382  1.00  0.72           N  
ATOM   2279  CA  LYS A 150      43.402  21.807  -4.167  1.00  0.72           C  
ATOM   2280  C   LYS A 150      44.043  20.723  -5.040  1.00  0.72           C  
ATOM   2281  O   LYS A 150      44.718  21.055  -6.017  1.00  0.72           O  
ATOM   2282  CB  LYS A 150      44.454  22.396  -3.237  1.00  0.72           C  
ATOM   2283  CG  LYS A 150      44.004  23.682  -2.534  1.00  0.72           C  
ATOM   2284  CD  LYS A 150      45.101  24.245  -1.648  1.00  0.72           C  
ATOM   2285  CE  LYS A 150      44.654  25.529  -0.961  1.00  0.72           C  
ATOM   2286  NZ  LYS A 150      45.705  26.064  -0.050  1.00  0.72           N  
ATOM   2287  H   LYS A 150      42.349  20.760  -2.609  1.00  0.72           H  
ATOM   2288  HA  LYS A 150      43.085  22.599  -4.844  1.00  0.72           H  
ATOM   2289 1HB  LYS A 150      44.722  21.657  -2.477  1.00  0.72           H  
ATOM   2290 2HB  LYS A 150      45.358  22.613  -3.806  1.00  0.72           H  
ATOM   2291 1HG  LYS A 150      43.727  24.431  -3.282  1.00  0.72           H  
ATOM   2292 2HG  LYS A 150      43.130  23.473  -1.918  1.00  0.72           H  
ATOM   2293 1HD  LYS A 150      45.372  23.508  -0.890  1.00  0.72           H  
ATOM   2294 2HD  LYS A 150      45.982  24.457  -2.255  1.00  0.72           H  
ATOM   2295 1HE  LYS A 150      44.427  26.278  -1.721  1.00  0.72           H  
ATOM   2296 2HE  LYS A 150      43.752  25.329  -0.382  1.00  0.72           H  
ATOM   2297 1HZ  LYS A 150      45.373  26.913   0.385  1.00  0.72           H  
ATOM   2298 2HZ  LYS A 150      45.913  25.380   0.663  1.00  0.72           H  
ATOM   2299 3HZ  LYS A 150      46.541  26.263  -0.580  1.00  0.72           H  
ATOM   2300  N   ASP A 151      43.848  19.445  -4.707  1.00  0.76           N  
ATOM   2301  CA  ASP A 151      44.524  18.366  -5.432  1.00  0.76           C  
ATOM   2302  C   ASP A 151      43.635  17.155  -5.719  1.00  0.76           C  
ATOM   2303  O   ASP A 151      42.952  16.632  -4.829  1.00  0.76           O  
ATOM   2304  CB  ASP A 151      45.724  17.858  -4.625  1.00  0.76           C  
ATOM   2305  CG  ASP A 151      46.849  18.887  -4.450  1.00  0.76           C  
ATOM   2306  OD1 ASP A 151      47.567  19.132  -5.389  1.00  0.76           O  
ATOM   2307  OD2 ASP A 151      46.966  19.422  -3.371  1.00  0.76           O  
ATOM   2308  H   ASP A 151      43.261  19.196  -3.923  1.00  0.76           H  
ATOM   2309  HA  ASP A 151      44.875  18.758  -6.384  1.00  0.76           H  
ATOM   2310 1HB  ASP A 151      45.384  17.550  -3.635  1.00  0.76           H  
ATOM   2311 2HB  ASP A 151      46.133  16.968  -5.114  1.00  0.76           H  
ATOM   2312  N   SER A 152      43.671  16.687  -6.962  1.00  0.81           N  
ATOM   2313  CA  SER A 152      42.975  15.454  -7.320  1.00  0.81           C  
ATOM   2314  C   SER A 152      43.666  14.303  -6.584  1.00  0.81           C  
ATOM   2315  O   SER A 152      44.856  14.427  -6.253  1.00  0.81           O  
ATOM   2316  CB  SER A 152      43.022  15.241  -8.802  1.00  0.81           C  
ATOM   2317  OG  SER A 152      42.363  16.273  -9.487  1.00  0.81           O  
ATOM   2318  H   SER A 152      44.210  17.177  -7.663  1.00  0.81           H  
ATOM   2319  HA  SER A 152      41.933  15.510  -6.995  1.00  0.81           H  
ATOM   2320 1HB  SER A 152      44.056  15.189  -9.118  1.00  0.81           H  
ATOM   2321 2HB  SER A 152      42.570  14.299  -9.041  1.00  0.81           H  
ATOM   2322  HG  SER A 152      41.469  16.308  -9.118  1.00  0.81           H  
ATOM   2323  N   MET A 153      42.930  13.234  -6.263  1.00  0.85           N  
ATOM   2324  CA  MET A 153      43.557  12.098  -5.569  1.00  0.85           C  
ATOM   2325  C   MET A 153      43.007  10.738  -5.971  1.00  0.85           C  
ATOM   2326  O   MET A 153      41.819  10.602  -6.272  1.00  0.85           O  
ATOM   2327  CB  MET A 153      43.455  12.211  -4.048  1.00  0.85           C  
ATOM   2328  CG  MET A 153      44.131  13.400  -3.412  1.00  0.85           C  
ATOM   2329  SD  MET A 153      44.066  13.306  -1.635  1.00  0.85           S  
ATOM   2330  CE  MET A 153      45.256  11.986  -1.414  1.00  0.85           C  
ATOM   2331  H   MET A 153      41.969  13.178  -6.600  1.00  0.85           H  
ATOM   2332  HA  MET A 153      44.601  12.101  -5.837  1.00  0.85           H  
ATOM   2333 1HB  MET A 153      42.427  12.264  -3.777  1.00  0.85           H  
ATOM   2334 2HB  MET A 153      43.871  11.309  -3.594  1.00  0.85           H  
ATOM   2335 1HG  MET A 153      45.172  13.450  -3.729  1.00  0.85           H  
ATOM   2336 2HG  MET A 153      43.631  14.316  -3.715  1.00  0.85           H  
ATOM   2337 1HE  MET A 153      45.370  11.769  -0.355  1.00  0.85           H  
ATOM   2338 2HE  MET A 153      44.912  11.094  -1.940  1.00  0.85           H  
ATOM   2339 3HE  MET A 153      46.218  12.293  -1.826  1.00  0.85           H  
ATOM   2340  N   GLY A 154      43.842   9.704  -5.904  1.00  0.86           N  
ATOM   2341  CA  GLY A 154      43.347   8.365  -6.197  1.00  0.86           C  
ATOM   2342  C   GLY A 154      42.877   8.333  -7.629  1.00  0.86           C  
ATOM   2343  O   GLY A 154      43.660   8.443  -8.558  1.00  0.86           O  
ATOM   2344  H   GLY A 154      44.826   9.871  -5.669  1.00  0.86           H  
ATOM   2345 1HA  GLY A 154      44.141   7.633  -6.043  1.00  0.86           H  
ATOM   2346 2HA  GLY A 154      42.521   8.116  -5.533  1.00  0.86           H  
ATOM   2347  N   PHE A 155      41.599   8.141  -7.810  1.00  0.84           N  
ATOM   2348  CA  PHE A 155      40.985   8.095  -9.121  1.00  0.84           C  
ATOM   2349  C   PHE A 155      39.887   9.135  -9.251  1.00  0.84           C  
ATOM   2350  O   PHE A 155      38.965   8.991 -10.057  1.00  0.84           O  
ATOM   2351  CB  PHE A 155      40.458   6.714  -9.338  1.00  0.84           C  
ATOM   2352  CG  PHE A 155      39.702   6.261  -8.129  1.00  0.84           C  
ATOM   2353  CD1 PHE A 155      38.384   6.511  -7.982  1.00  0.84           C  
ATOM   2354  CD2 PHE A 155      40.365   5.550  -7.126  1.00  0.84           C  
ATOM   2355  CE1 PHE A 155      37.701   6.071  -6.869  1.00  0.84           C  
ATOM   2356  CE2 PHE A 155      39.694   5.110  -6.013  1.00  0.84           C  
ATOM   2357  CZ  PHE A 155      38.356   5.371  -5.887  1.00  0.84           C  
ATOM   2358  H   PHE A 155      41.007   8.053  -6.997  1.00  0.84           H  
ATOM   2359  HA  PHE A 155      41.746   8.309  -9.872  1.00  0.84           H  
ATOM   2360 1HB  PHE A 155      39.788   6.706 -10.196  1.00  0.84           H  
ATOM   2361 2HB  PHE A 155      41.274   6.018  -9.531  1.00  0.84           H  
ATOM   2362  HD1 PHE A 155      37.883   7.066  -8.759  1.00  0.84           H  
ATOM   2363  HD2 PHE A 155      41.429   5.341  -7.236  1.00  0.84           H  
ATOM   2364  HE1 PHE A 155      36.643   6.278  -6.765  1.00  0.84           H  
ATOM   2365  HE2 PHE A 155      40.216   4.551  -5.229  1.00  0.84           H  
ATOM   2366  HZ  PHE A 155      37.815   5.024  -5.006  1.00  0.84           H  
ATOM   2367  N   CYS A 156      40.004  10.198  -8.461  1.00  0.79           N  
ATOM   2368  CA  CYS A 156      39.002  11.242  -8.439  1.00  0.79           C  
ATOM   2369  C   CYS A 156      39.503  12.626  -8.848  1.00  0.79           C  
ATOM   2370  O   CYS A 156      40.543  13.096  -8.373  1.00  0.79           O  
ATOM   2371  CB  CYS A 156      38.486  11.344  -7.023  1.00  0.79           C  
ATOM   2372  SG  CYS A 156      37.756   9.825  -6.392  1.00  0.79           S  
ATOM   2373  H   CYS A 156      40.790  10.263  -7.818  1.00  0.79           H  
ATOM   2374  HA  CYS A 156      38.208  10.950  -9.116  1.00  0.79           H  
ATOM   2375 1HB  CYS A 156      39.304  11.628  -6.370  1.00  0.79           H  
ATOM   2376 2HB  CYS A 156      37.747  12.128  -6.974  1.00  0.79           H  
ATOM   2377  HG  CYS A 156      36.895   9.700  -7.409  1.00  0.79           H  
ATOM   2378  N   ILE A 157      38.692  13.324  -9.655  1.00  0.73           N  
ATOM   2379  CA  ILE A 157      39.015  14.685 -10.111  1.00  0.73           C  
ATOM   2380  C   ILE A 157      38.207  15.740  -9.372  1.00  0.73           C  
ATOM   2381  O   ILE A 157      38.784  16.595  -8.702  1.00  0.73           O  
ATOM   2382  CB  ILE A 157      38.756  14.825 -11.619  1.00  0.73           C  
ATOM   2383  CG1 ILE A 157      39.565  13.818 -12.364  1.00  0.73           C  
ATOM   2384  CG2 ILE A 157      39.115  16.225 -12.112  1.00  0.73           C  
ATOM   2385  CD1 ILE A 157      41.021  14.007 -12.181  1.00  0.73           C  
ATOM   2386  H   ILE A 157      37.838  12.876  -9.972  1.00  0.73           H  
ATOM   2387  HA  ILE A 157      40.070  14.870  -9.925  1.00  0.73           H  
ATOM   2388  HB  ILE A 157      37.705  14.636 -11.825  1.00  0.73           H  
ATOM   2389 1HG1 ILE A 157      39.316  12.823 -11.999  1.00  0.73           H  
ATOM   2390 2HG1 ILE A 157      39.317  13.867 -13.410  1.00  0.73           H  
ATOM   2391 1HG2 ILE A 157      38.915  16.301 -13.182  1.00  0.73           H  
ATOM   2392 2HG2 ILE A 157      38.517  16.946 -11.585  1.00  0.73           H  
ATOM   2393 3HG2 ILE A 157      40.171  16.423 -11.924  1.00  0.73           H  
ATOM   2394 1HD1 ILE A 157      41.559  13.239 -12.737  1.00  0.73           H  
ATOM   2395 2HD1 ILE A 157      41.310  14.988 -12.547  1.00  0.73           H  
ATOM   2396 3HD1 ILE A 157      41.253  13.941 -11.134  1.00  0.73           H  
ATOM   2397  N   PHE A 158      36.875  15.673  -9.472  1.00  0.67           N  
ATOM   2398  CA  PHE A 158      36.034  16.619  -8.746  1.00  0.67           C  
ATOM   2399  C   PHE A 158      35.158  15.887  -7.763  1.00  0.67           C  
ATOM   2400  O   PHE A 158      34.639  14.809  -8.044  1.00  0.67           O  
ATOM   2401  CB  PHE A 158      35.171  17.446  -9.675  1.00  0.67           C  
ATOM   2402  CG  PHE A 158      35.974  18.279 -10.549  1.00  0.67           C  
ATOM   2403  CD1 PHE A 158      35.710  18.333 -11.883  1.00  0.67           C  
ATOM   2404  CD2 PHE A 158      37.057  18.976 -10.041  1.00  0.67           C  
ATOM   2405  CE1 PHE A 158      36.498  19.066 -12.709  1.00  0.67           C  
ATOM   2406  CE2 PHE A 158      37.856  19.712 -10.859  1.00  0.67           C  
ATOM   2407  CZ  PHE A 158      37.579  19.761 -12.205  1.00  0.67           C  
ATOM   2408  H   PHE A 158      36.447  14.958 -10.039  1.00  0.67           H  
ATOM   2409  HA  PHE A 158      36.674  17.299  -8.186  1.00  0.67           H  
ATOM   2410 1HB  PHE A 158      34.539  16.798 -10.284  1.00  0.67           H  
ATOM   2411 2HB  PHE A 158      34.535  18.081  -9.101  1.00  0.67           H  
ATOM   2412  HD1 PHE A 158      34.857  17.782 -12.278  1.00  0.67           H  
ATOM   2413  HD2 PHE A 158      37.278  18.918  -8.973  1.00  0.67           H  
ATOM   2414  HE1 PHE A 158      36.267  19.093 -13.765  1.00  0.67           H  
ATOM   2415  HE2 PHE A 158      38.710  20.251 -10.448  1.00  0.67           H  
ATOM   2416  HZ  PHE A 158      38.213  20.345 -12.863  1.00  0.67           H  
ATOM   2417  N   ASN A 159      34.927  16.486  -6.617  1.00  0.62           N  
ATOM   2418  CA  ASN A 159      34.155  15.807  -5.613  1.00  0.62           C  
ATOM   2419  C   ASN A 159      32.672  15.980  -5.853  1.00  0.62           C  
ATOM   2420  O   ASN A 159      32.012  16.795  -5.222  1.00  0.62           O  
ATOM   2421  CB  ASN A 159      34.658  16.231  -4.260  1.00  0.62           C  
ATOM   2422  CG  ASN A 159      34.129  15.425  -3.126  1.00  0.62           C  
ATOM   2423  OD1 ASN A 159      32.945  15.051  -2.996  1.00  0.62           O  
ATOM   2424  ND2 ASN A 159      35.033  15.078  -2.272  1.00  0.62           N  
ATOM   2425  H   ASN A 159      35.325  17.395  -6.421  1.00  0.62           H  
ATOM   2426  HA  ASN A 159      34.359  14.758  -5.692  1.00  0.62           H  
ATOM   2427 1HB  ASN A 159      35.742  16.165  -4.240  1.00  0.62           H  
ATOM   2428 2HB  ASN A 159      34.402  17.276  -4.101  1.00  0.62           H  
ATOM   2429 1HD2 ASN A 159      34.754  14.510  -1.470  1.00  0.62           H  
ATOM   2430 2HD2 ASN A 159      36.010  15.376  -2.428  1.00  0.62           H  
ATOM   2431  N   ASN A 160      32.151  15.116  -6.718  1.00  0.59           N  
ATOM   2432  CA  ASN A 160      30.774  15.129  -7.211  1.00  0.59           C  
ATOM   2433  C   ASN A 160      29.764  15.091  -6.068  1.00  0.59           C  
ATOM   2434  O   ASN A 160      28.740  15.780  -6.094  1.00  0.59           O  
ATOM   2435  CB  ASN A 160      30.608  13.910  -8.086  1.00  0.59           C  
ATOM   2436  CG  ASN A 160      31.446  14.034  -9.322  1.00  0.59           C  
ATOM   2437  OD1 ASN A 160      31.802  15.145  -9.725  1.00  0.59           O  
ATOM   2438  ND2 ASN A 160      31.832  12.921  -9.882  1.00  0.59           N  
ATOM   2439  H   ASN A 160      32.827  14.490  -7.155  1.00  0.59           H  
ATOM   2440  HA  ASN A 160      30.608  16.040  -7.788  1.00  0.59           H  
ATOM   2441 1HB  ASN A 160      30.901  13.011  -7.539  1.00  0.59           H  
ATOM   2442 2HB  ASN A 160      29.560  13.797  -8.373  1.00  0.59           H  
ATOM   2443 1HD2 ASN A 160      32.453  12.942 -10.676  1.00  0.59           H  
ATOM   2444 2HD2 ASN A 160      31.561  12.044  -9.494  1.00  0.59           H  
ATOM   2445  N   THR A 161      30.075  14.311  -5.039  1.00  0.57           N  
ATOM   2446  CA  THR A 161      29.230  14.227  -3.859  1.00  0.57           C  
ATOM   2447  C   THR A 161      29.177  15.555  -3.100  1.00  0.57           C  
ATOM   2448  O   THR A 161      28.097  16.033  -2.740  1.00  0.57           O  
ATOM   2449  CB  THR A 161      29.699  13.078  -2.947  1.00  0.57           C  
ATOM   2450  OG1 THR A 161      29.497  11.801  -3.617  1.00  0.57           O  
ATOM   2451  CG2 THR A 161      29.001  13.097  -1.646  1.00  0.57           C  
ATOM   2452  H   THR A 161      30.928  13.770  -5.080  1.00  0.57           H  
ATOM   2453  HA  THR A 161      28.216  13.993  -4.185  1.00  0.57           H  
ATOM   2454  HB  THR A 161      30.767  13.196  -2.753  1.00  0.57           H  
ATOM   2455  HG1 THR A 161      30.252  11.545  -4.202  1.00  0.57           H  
ATOM   2456 1HG2 THR A 161      29.388  12.277  -1.049  1.00  0.57           H  
ATOM   2457 2HG2 THR A 161      29.187  14.042  -1.145  1.00  0.57           H  
ATOM   2458 3HG2 THR A 161      27.972  12.977  -1.786  1.00  0.57           H  
ATOM   2459  N   SER A 162      30.338  16.169  -2.889  1.00  0.56           N  
ATOM   2460  CA  SER A 162      30.418  17.435  -2.179  1.00  0.56           C  
ATOM   2461  C   SER A 162      29.852  18.572  -2.997  1.00  0.56           C  
ATOM   2462  O   SER A 162      29.247  19.485  -2.452  1.00  0.56           O  
ATOM   2463  CB  SER A 162      31.827  17.709  -1.778  1.00  0.56           C  
ATOM   2464  OG  SER A 162      32.204  16.759  -0.849  1.00  0.56           O  
ATOM   2465  H   SER A 162      31.206  15.742  -3.212  1.00  0.56           H  
ATOM   2466  HA  SER A 162      29.827  17.345  -1.268  1.00  0.56           H  
ATOM   2467 1HB  SER A 162      32.472  17.683  -2.644  1.00  0.56           H  
ATOM   2468 2HB  SER A 162      31.895  18.701  -1.348  1.00  0.56           H  
ATOM   2469  HG  SER A 162      32.379  15.955  -1.389  1.00  0.56           H  
ATOM   2470  N   ILE A 163      30.038  18.521  -4.303  1.00  0.56           N  
ATOM   2471  CA  ILE A 163      29.511  19.542  -5.186  1.00  0.56           C  
ATOM   2472  C   ILE A 163      27.999  19.508  -5.085  1.00  0.56           C  
ATOM   2473  O   ILE A 163      27.354  20.545  -4.916  1.00  0.56           O  
ATOM   2474  CB  ILE A 163      30.023  19.305  -6.605  1.00  0.56           C  
ATOM   2475  CG1 ILE A 163      31.519  19.559  -6.626  1.00  0.56           C  
ATOM   2476  CG2 ILE A 163      29.337  20.219  -7.560  1.00  0.56           C  
ATOM   2477  CD1 ILE A 163      32.175  19.046  -7.825  1.00  0.56           C  
ATOM   2478  H   ILE A 163      30.574  17.752  -4.696  1.00  0.56           H  
ATOM   2479  HA  ILE A 163      29.846  20.520  -4.859  1.00  0.56           H  
ATOM   2480  HB  ILE A 163      29.847  18.268  -6.888  1.00  0.56           H  
ATOM   2481 1HG1 ILE A 163      31.683  20.639  -6.594  1.00  0.56           H  
ATOM   2482 2HG1 ILE A 163      31.978  19.123  -5.751  1.00  0.56           H  
ATOM   2483 1HG2 ILE A 163      29.709  20.049  -8.562  1.00  0.56           H  
ATOM   2484 2HG2 ILE A 163      28.273  20.017  -7.522  1.00  0.56           H  
ATOM   2485 3HG2 ILE A 163      29.525  21.256  -7.275  1.00  0.56           H  
ATOM   2486 1HD1 ILE A 163      33.216  19.286  -7.776  1.00  0.56           H  
ATOM   2487 2HD1 ILE A 163      32.052  17.971  -7.889  1.00  0.56           H  
ATOM   2488 3HD1 ILE A 163      31.734  19.498  -8.668  1.00  0.56           H  
ATOM   2489  N   ALA A 164      27.429  18.306  -5.139  1.00  0.56           N  
ATOM   2490  CA  ALA A 164      25.997  18.144  -4.973  1.00  0.56           C  
ATOM   2491  C   ALA A 164      25.529  18.649  -3.604  1.00  0.56           C  
ATOM   2492  O   ALA A 164      24.497  19.312  -3.500  1.00  0.56           O  
ATOM   2493  CB  ALA A 164      25.656  16.684  -5.117  1.00  0.56           C  
ATOM   2494  H   ALA A 164      27.996  17.474  -5.311  1.00  0.56           H  
ATOM   2495  HA  ALA A 164      25.487  18.723  -5.742  1.00  0.56           H  
ATOM   2496 1HB  ALA A 164      24.612  16.542  -5.002  1.00  0.56           H  
ATOM   2497 2HB  ALA A 164      25.969  16.349  -6.095  1.00  0.56           H  
ATOM   2498 3HB  ALA A 164      26.176  16.115  -4.362  1.00  0.56           H  
ATOM   2499  N   ALA A 165      26.301  18.370  -2.547  1.00  0.56           N  
ATOM   2500  CA  ALA A 165      25.959  18.852  -1.211  1.00  0.56           C  
ATOM   2501  C   ALA A 165      26.019  20.370  -1.127  1.00  0.56           C  
ATOM   2502  O   ALA A 165      25.183  21.022  -0.494  1.00  0.56           O  
ATOM   2503  CB  ALA A 165      26.916  18.267  -0.193  1.00  0.56           C  
ATOM   2504  H   ALA A 165      27.125  17.783  -2.668  1.00  0.56           H  
ATOM   2505  HA  ALA A 165      24.940  18.541  -0.991  1.00  0.56           H  
ATOM   2506 1HB  ALA A 165      26.652  18.610   0.806  1.00  0.56           H  
ATOM   2507 2HB  ALA A 165      26.875  17.184  -0.229  1.00  0.56           H  
ATOM   2508 3HB  ALA A 165      27.917  18.588  -0.424  1.00  0.56           H  
ATOM   2509  N   ALA A 166      27.043  20.935  -1.749  1.00  0.57           N  
ATOM   2510  CA  ALA A 166      27.258  22.359  -1.744  1.00  0.57           C  
ATOM   2511  C   ALA A 166      26.147  23.075  -2.486  1.00  0.57           C  
ATOM   2512  O   ALA A 166      25.698  24.135  -2.067  1.00  0.57           O  
ATOM   2513  CB  ALA A 166      28.611  22.671  -2.359  1.00  0.57           C  
ATOM   2514  H   ALA A 166      27.707  20.351  -2.242  1.00  0.57           H  
ATOM   2515  HA  ALA A 166      27.246  22.697  -0.710  1.00  0.57           H  
ATOM   2516 1HB  ALA A 166      28.784  23.724  -2.310  1.00  0.57           H  
ATOM   2517 2HB  ALA A 166      29.394  22.156  -1.814  1.00  0.57           H  
ATOM   2518 3HB  ALA A 166      28.625  22.337  -3.395  1.00  0.57           H  
ATOM   2519  N   TYR A 167      25.705  22.498  -3.593  1.00  0.59           N  
ATOM   2520  CA  TYR A 167      24.659  23.075  -4.418  1.00  0.59           C  
ATOM   2521  C   TYR A 167      23.298  23.190  -3.704  1.00  0.59           C  
ATOM   2522  O   TYR A 167      22.499  23.942  -4.259  1.00  0.59           O  
ATOM   2523  CB  TYR A 167      24.499  22.218  -5.680  1.00  0.59           C  
ATOM   2524  CG  TYR A 167      23.511  22.743  -6.713  1.00  0.59           C  
ATOM   2525  CD1 TYR A 167      23.938  23.722  -7.591  1.00  0.59           C  
ATOM   2526  CD2 TYR A 167      22.207  22.258  -6.808  1.00  0.59           C  
ATOM   2527  CE1 TYR A 167      23.104  24.207  -8.561  1.00  0.59           C  
ATOM   2528  CE2 TYR A 167      21.365  22.765  -7.800  1.00  0.59           C  
ATOM   2529  CZ  TYR A 167      21.817  23.728  -8.667  1.00  0.59           C  
ATOM   2530  OH  TYR A 167      20.999  24.218  -9.660  1.00  0.59           O  
ATOM   2531  H   TYR A 167      26.130  21.622  -3.897  1.00  0.59           H  
ATOM   2532  HA  TYR A 167      24.972  24.078  -4.707  1.00  0.59           H  
ATOM   2533 1HB  TYR A 167      25.473  22.124  -6.167  1.00  0.59           H  
ATOM   2534 2HB  TYR A 167      24.195  21.209  -5.400  1.00  0.59           H  
ATOM   2535  HD1 TYR A 167      24.951  24.102  -7.526  1.00  0.59           H  
ATOM   2536  HD2 TYR A 167      21.853  21.485  -6.128  1.00  0.59           H  
ATOM   2537  HE1 TYR A 167      23.467  24.970  -9.253  1.00  0.59           H  
ATOM   2538  HE2 TYR A 167      20.356  22.401  -7.902  1.00  0.59           H  
ATOM   2539  HH  TYR A 167      21.419  24.984 -10.065  1.00  0.59           H  
ATOM   2540  N   ALA A 168      22.902  21.986  -3.266  1.00  0.60           N  
ATOM   2541  CA  ALA A 168      21.913  21.889  -2.195  1.00  0.60           C  
ATOM   2542  C   ALA A 168      22.007  23.015  -1.169  1.00  0.60           C  
ATOM   2543  O   ALA A 168      21.029  23.747  -0.991  1.00  0.60           O  
ATOM   2544  CB  ALA A 168      22.041  20.536  -1.523  1.00  0.60           C  
ATOM   2545  H   ALA A 168      22.617  21.374  -4.013  1.00  0.60           H  
ATOM   2546  HA  ALA A 168      20.937  21.937  -2.644  1.00  0.60           H  
ATOM   2547 1HB  ALA A 168      21.293  20.450  -0.785  1.00  0.60           H  
ATOM   2548 2HB  ALA A 168      21.924  19.750  -2.257  1.00  0.60           H  
ATOM   2549 3HB  ALA A 168      22.991  20.438  -1.069  1.00  0.60           H  
ATOM   2550  N   LYS A 169      23.153  23.218  -0.538  1.00  0.62           N  
ATOM   2551  CA  LYS A 169      23.237  24.307   0.429  1.00  0.62           C  
ATOM   2552  C   LYS A 169      23.098  25.726  -0.174  1.00  0.62           C  
ATOM   2553  O   LYS A 169      22.248  26.509   0.254  1.00  0.62           O  
ATOM   2554  CB  LYS A 169      24.554  24.187   1.194  1.00  0.62           C  
ATOM   2555  CG  LYS A 169      24.831  25.310   2.168  1.00  0.62           C  
ATOM   2556  CD  LYS A 169      26.083  25.034   2.992  1.00  0.62           C  
ATOM   2557  CE  LYS A 169      26.470  26.248   3.826  1.00  0.62           C  
ATOM   2558  NZ  LYS A 169      27.499  25.918   4.845  1.00  0.62           N  
ATOM   2559  H   LYS A 169      23.954  22.598  -0.686  1.00  0.62           H  
ATOM   2560  HA  LYS A 169      22.425  24.179   1.146  1.00  0.62           H  
ATOM   2561 1HB  LYS A 169      24.575  23.243   1.739  1.00  0.62           H  
ATOM   2562 2HB  LYS A 169      25.378  24.168   0.485  1.00  0.62           H  
ATOM   2563 1HG  LYS A 169      24.974  26.242   1.610  1.00  0.62           H  
ATOM   2564 2HG  LYS A 169      23.974  25.432   2.835  1.00  0.62           H  
ATOM   2565 1HD  LYS A 169      25.902  24.188   3.656  1.00  0.62           H  
ATOM   2566 2HD  LYS A 169      26.911  24.782   2.328  1.00  0.62           H  
ATOM   2567 1HE  LYS A 169      26.863  27.020   3.163  1.00  0.62           H  
ATOM   2568 2HE  LYS A 169      25.586  26.632   4.331  1.00  0.62           H  
ATOM   2569 1HZ  LYS A 169      27.725  26.723   5.393  1.00  0.62           H  
ATOM   2570 2HZ  LYS A 169      27.085  25.213   5.432  1.00  0.62           H  
ATOM   2571 3HZ  LYS A 169      28.379  25.527   4.489  1.00  0.62           H  
ATOM   2572  N   ASP A 170      23.918  26.056  -1.169  1.00  0.63           N  
ATOM   2573  CA  ASP A 170      23.945  27.404  -1.737  1.00  0.63           C  
ATOM   2574  C   ASP A 170      22.840  27.804  -2.714  1.00  0.63           C  
ATOM   2575  O   ASP A 170      22.447  28.972  -2.733  1.00  0.63           O  
ATOM   2576  CB  ASP A 170      25.287  27.666  -2.404  1.00  0.63           C  
ATOM   2577  CG  ASP A 170      26.439  27.788  -1.399  1.00  0.63           C  
ATOM   2578  OD1 ASP A 170      26.182  27.926  -0.223  1.00  0.63           O  
ATOM   2579  OD2 ASP A 170      27.566  27.763  -1.830  1.00  0.63           O  
ATOM   2580  H   ASP A 170      24.568  25.362  -1.514  1.00  0.63           H  
ATOM   2581  HA  ASP A 170      23.878  28.092  -0.895  1.00  0.63           H  
ATOM   2582 1HB  ASP A 170      25.503  26.842  -3.085  1.00  0.63           H  
ATOM   2583 2HB  ASP A 170      25.228  28.576  -2.997  1.00  0.63           H  
ATOM   2584  N   ILE A 171      22.368  26.887  -3.558  1.00  0.64           N  
ATOM   2585  CA  ILE A 171      21.390  27.256  -4.569  1.00  0.64           C  
ATOM   2586  C   ILE A 171      19.986  26.881  -4.163  1.00  0.64           C  
ATOM   2587  O   ILE A 171      19.049  27.666  -4.311  1.00  0.64           O  
ATOM   2588  CB  ILE A 171      21.734  26.614  -5.918  1.00  0.64           C  
ATOM   2589  CG1 ILE A 171      23.143  27.058  -6.329  1.00  0.64           C  
ATOM   2590  CG2 ILE A 171      20.702  26.975  -6.957  1.00  0.64           C  
ATOM   2591  CD1 ILE A 171      23.299  28.546  -6.430  1.00  0.64           C  
ATOM   2592  H   ILE A 171      22.674  25.919  -3.538  1.00  0.64           H  
ATOM   2593  HA  ILE A 171      21.422  28.336  -4.700  1.00  0.64           H  
ATOM   2594  HB  ILE A 171      21.745  25.543  -5.823  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 171      23.858  26.672  -5.601  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 171      23.381  26.645  -7.295  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 171      20.959  26.505  -7.900  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 171      19.726  26.620  -6.630  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 171      20.674  28.055  -7.083  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 171      24.316  28.788  -6.726  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 171      22.604  28.934  -7.174  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 171      23.086  29.002  -5.465  1.00  0.64           H  
ATOM   2603  N   LEU A 172      19.835  25.680  -3.639  1.00  0.64           N  
ATOM   2604  CA  LEU A 172      18.511  25.186  -3.306  1.00  0.64           C  
ATOM   2605  C   LEU A 172      18.047  25.563  -1.891  1.00  0.64           C  
ATOM   2606  O   LEU A 172      16.915  25.271  -1.501  1.00  0.64           O  
ATOM   2607  CB  LEU A 172      18.531  23.702  -3.520  1.00  0.64           C  
ATOM   2608  CG  LEU A 172      18.887  23.342  -4.983  1.00  0.64           C  
ATOM   2609  CD1 LEU A 172      19.013  21.897  -5.136  1.00  0.64           C  
ATOM   2610  CD2 LEU A 172      17.829  23.876  -5.905  1.00  0.64           C  
ATOM   2611  H   LEU A 172      20.651  25.073  -3.547  1.00  0.64           H  
ATOM   2612  HA  LEU A 172      17.806  25.620  -4.013  1.00  0.64           H  
ATOM   2613 1HB  LEU A 172      19.237  23.266  -2.852  1.00  0.64           H  
ATOM   2614 2HB  LEU A 172      17.549  23.312  -3.301  1.00  0.64           H  
ATOM   2615  HG  LEU A 172      19.849  23.793  -5.240  1.00  0.64           H  
ATOM   2616 1HD1 LEU A 172      19.267  21.664  -6.148  1.00  0.64           H  
ATOM   2617 2HD1 LEU A 172      19.788  21.541  -4.491  1.00  0.64           H  
ATOM   2618 3HD1 LEU A 172      18.068  21.440  -4.884  1.00  0.64           H  
ATOM   2619 1HD2 LEU A 172      18.097  23.636  -6.933  1.00  0.64           H  
ATOM   2620 2HD2 LEU A 172      16.866  23.423  -5.660  1.00  0.64           H  
ATOM   2621 3HD2 LEU A 172      17.762  24.958  -5.793  1.00  0.64           H  
ATOM   2622  N   GLY A 173      18.914  26.236  -1.139  1.00  0.63           N  
ATOM   2623  CA  GLY A 173      18.591  26.745   0.191  1.00  0.63           C  
ATOM   2624  C   GLY A 173      18.577  25.760   1.361  1.00  0.63           C  
ATOM   2625  O   GLY A 173      17.884  26.012   2.351  1.00  0.63           O  
ATOM   2626  H   GLY A 173      19.836  26.416  -1.510  1.00  0.63           H  
ATOM   2627 1HA  GLY A 173      19.312  27.531   0.423  1.00  0.63           H  
ATOM   2628 2HA  GLY A 173      17.623  27.238   0.141  1.00  0.63           H  
ATOM   2629  N   LEU A 174      19.297  24.642   1.276  1.00  0.62           N  
ATOM   2630  CA  LEU A 174      19.267  23.706   2.401  1.00  0.62           C  
ATOM   2631  C   LEU A 174      20.126  24.185   3.549  1.00  0.62           C  
ATOM   2632  O   LEU A 174      21.096  24.921   3.365  1.00  0.62           O  
ATOM   2633  CB  LEU A 174      19.694  22.291   2.005  1.00  0.62           C  
ATOM   2634  CG  LEU A 174      18.575  21.460   1.459  1.00  0.62           C  
ATOM   2635  CD1 LEU A 174      18.138  22.073   0.161  1.00  0.62           C  
ATOM   2636  CD2 LEU A 174      19.015  20.006   1.314  1.00  0.62           C  
ATOM   2637  H   LEU A 174      19.870  24.447   0.454  1.00  0.62           H  
ATOM   2638  HA  LEU A 174      18.240  23.641   2.764  1.00  0.62           H  
ATOM   2639 1HB  LEU A 174      20.476  22.349   1.257  1.00  0.62           H  
ATOM   2640 2HB  LEU A 174      20.090  21.783   2.889  1.00  0.62           H  
ATOM   2641  HG  LEU A 174      17.730  21.496   2.150  1.00  0.62           H  
ATOM   2642 1HD1 LEU A 174      17.316  21.504  -0.234  1.00  0.62           H  
ATOM   2643 2HD1 LEU A 174      17.817  23.098   0.325  1.00  0.62           H  
ATOM   2644 3HD1 LEU A 174      18.967  22.070  -0.537  1.00  0.62           H  
ATOM   2645 1HD2 LEU A 174      18.185  19.420   0.931  1.00  0.62           H  
ATOM   2646 2HD2 LEU A 174      19.834  19.931   0.648  1.00  0.62           H  
ATOM   2647 3HD2 LEU A 174      19.314  19.618   2.286  1.00  0.62           H  
ATOM   2648  N   LYS A 175      19.745  23.771   4.746  1.00  0.60           N  
ATOM   2649  CA  LYS A 175      20.472  24.099   5.952  1.00  0.60           C  
ATOM   2650  C   LYS A 175      21.309  22.924   6.429  1.00  0.60           C  
ATOM   2651  O   LYS A 175      22.336  23.126   7.070  1.00  0.60           O  
ATOM   2652  CB  LYS A 175      19.500  24.515   7.045  1.00  0.60           C  
ATOM   2653  CG  LYS A 175      18.638  25.727   6.671  1.00  0.60           C  
ATOM   2654  CD  LYS A 175      19.484  26.971   6.409  1.00  0.60           C  
ATOM   2655  CE  LYS A 175      18.607  28.179   6.090  1.00  0.60           C  
ATOM   2656  NZ  LYS A 175      19.420  29.401   5.817  1.00  0.60           N  
ATOM   2657  H   LYS A 175      18.922  23.181   4.822  1.00  0.60           H  
ATOM   2658  HA  LYS A 175      21.146  24.929   5.741  1.00  0.60           H  
ATOM   2659 1HB  LYS A 175      18.830  23.678   7.269  1.00  0.60           H  
ATOM   2660 2HB  LYS A 175      20.050  24.751   7.954  1.00  0.60           H  
ATOM   2661 1HG  LYS A 175      18.066  25.491   5.767  1.00  0.60           H  
ATOM   2662 2HG  LYS A 175      17.935  25.935   7.476  1.00  0.60           H  
ATOM   2663 1HD  LYS A 175      20.095  27.192   7.284  1.00  0.60           H  
ATOM   2664 2HD  LYS A 175      20.146  26.784   5.559  1.00  0.60           H  
ATOM   2665 1HE  LYS A 175      18.003  27.954   5.209  1.00  0.60           H  
ATOM   2666 2HE  LYS A 175      17.945  28.375   6.932  1.00  0.60           H  
ATOM   2667 1HZ  LYS A 175      18.807  30.175   5.605  1.00  0.60           H  
ATOM   2668 2HZ  LYS A 175      19.979  29.625   6.629  1.00  0.60           H  
ATOM   2669 3HZ  LYS A 175      20.027  29.225   5.027  1.00  0.60           H  
ATOM   2670  N   ARG A 176      20.866  21.692   6.157  1.00  0.58           N  
ATOM   2671  CA  ARG A 176      21.647  20.532   6.599  1.00  0.58           C  
ATOM   2672  C   ARG A 176      21.723  19.386   5.584  1.00  0.58           C  
ATOM   2673  O   ARG A 176      20.709  18.787   5.193  1.00  0.58           O  
ATOM   2674  CB  ARG A 176      21.125  19.981   7.914  1.00  0.58           C  
ATOM   2675  CG  ARG A 176      21.312  20.851   9.140  1.00  0.58           C  
ATOM   2676  CD  ARG A 176      20.784  20.183  10.358  1.00  0.58           C  
ATOM   2677  NE  ARG A 176      19.338  20.000  10.302  1.00  0.58           N  
ATOM   2678  CZ  ARG A 176      18.428  20.944  10.615  1.00  0.58           C  
ATOM   2679  NH1 ARG A 176      18.821  22.143  11.003  1.00  0.58           N  
ATOM   2680  NH2 ARG A 176      17.137  20.666  10.533  1.00  0.58           N  
ATOM   2681  H   ARG A 176      19.984  21.572   5.653  1.00  0.58           H  
ATOM   2682  HA  ARG A 176      22.666  20.872   6.779  1.00  0.58           H  
ATOM   2683 1HB  ARG A 176      20.059  19.767   7.824  1.00  0.58           H  
ATOM   2684 2HB  ARG A 176      21.629  19.051   8.124  1.00  0.58           H  
ATOM   2685 1HG  ARG A 176      22.379  21.048   9.284  1.00  0.58           H  
ATOM   2686 2HG  ARG A 176      20.780  21.790   9.018  1.00  0.58           H  
ATOM   2687 1HD  ARG A 176      21.245  19.199  10.442  1.00  0.58           H  
ATOM   2688 2HD  ARG A 176      21.024  20.770  11.240  1.00  0.58           H  
ATOM   2689  HE  ARG A 176      18.981  19.073  10.031  1.00  0.58           H  
ATOM   2690 1HH1 ARG A 176      19.808  22.349  11.067  1.00  0.58           H  
ATOM   2691 2HH1 ARG A 176      18.138  22.848  11.237  1.00  0.58           H  
ATOM   2692 1HH2 ARG A 176      16.834  19.745  10.224  1.00  0.58           H  
ATOM   2693 2HH2 ARG A 176      16.453  21.365  10.766  1.00  0.58           H  
ATOM   2694  N   VAL A 177      22.948  19.026   5.229  1.00  0.57           N  
ATOM   2695  CA  VAL A 177      23.166  17.923   4.299  1.00  0.57           C  
ATOM   2696  C   VAL A 177      24.065  16.879   4.933  1.00  0.57           C  
ATOM   2697  O   VAL A 177      25.053  17.222   5.580  1.00  0.57           O  
ATOM   2698  CB  VAL A 177      23.792  18.404   2.969  1.00  0.57           C  
ATOM   2699  CG1 VAL A 177      24.029  17.197   2.033  1.00  0.57           C  
ATOM   2700  CG2 VAL A 177      22.869  19.434   2.280  1.00  0.57           C  
ATOM   2701  H   VAL A 177      23.744  19.558   5.601  1.00  0.57           H  
ATOM   2702  HA  VAL A 177      22.208  17.455   4.070  1.00  0.57           H  
ATOM   2703  HB  VAL A 177      24.748  18.856   3.167  1.00  0.57           H  
ATOM   2704 1HG1 VAL A 177      24.465  17.539   1.115  1.00  0.57           H  
ATOM   2705 2HG1 VAL A 177      24.700  16.481   2.496  1.00  0.57           H  
ATOM   2706 3HG1 VAL A 177      23.075  16.711   1.816  1.00  0.57           H  
ATOM   2707 1HG2 VAL A 177      23.330  19.765   1.345  1.00  0.57           H  
ATOM   2708 2HG2 VAL A 177      21.909  18.976   2.069  1.00  0.57           H  
ATOM   2709 3HG2 VAL A 177      22.723  20.296   2.932  1.00  0.57           H  
ATOM   2710  N   ALA A 178      23.696  15.617   4.807  1.00  0.57           N  
ATOM   2711  CA  ALA A 178      24.561  14.569   5.312  1.00  0.57           C  
ATOM   2712  C   ALA A 178      25.152  13.828   4.136  1.00  0.57           C  
ATOM   2713  O   ALA A 178      24.488  13.665   3.110  1.00  0.57           O  
ATOM   2714  CB  ALA A 178      23.823  13.606   6.212  1.00  0.57           C  
ATOM   2715  H   ALA A 178      22.843  15.389   4.294  1.00  0.57           H  
ATOM   2716  HA  ALA A 178      25.370  15.024   5.872  1.00  0.57           H  
ATOM   2717 1HB  ALA A 178      24.525  12.845   6.555  1.00  0.57           H  
ATOM   2718 2HB  ALA A 178      23.429  14.136   7.062  1.00  0.57           H  
ATOM   2719 3HB  ALA A 178      23.038  13.151   5.662  1.00  0.57           H  
ATOM   2720  N   ILE A 179      26.382  13.384   4.293  1.00  0.56           N  
ATOM   2721  CA  ILE A 179      27.058  12.581   3.305  1.00  0.56           C  
ATOM   2722  C   ILE A 179      27.486  11.260   3.936  1.00  0.56           C  
ATOM   2723  O   ILE A 179      28.190  11.259   4.946  1.00  0.56           O  
ATOM   2724  CB  ILE A 179      28.289  13.315   2.723  1.00  0.56           C  
ATOM   2725  CG1 ILE A 179      27.868  14.647   2.038  1.00  0.56           C  
ATOM   2726  CG2 ILE A 179      28.969  12.387   1.764  1.00  0.56           C  
ATOM   2727  CD1 ILE A 179      29.044  15.531   1.665  1.00  0.56           C  
ATOM   2728  H   ILE A 179      26.863  13.603   5.153  1.00  0.56           H  
ATOM   2729  HA  ILE A 179      26.373  12.387   2.497  1.00  0.56           H  
ATOM   2730  HB  ILE A 179      28.981  13.573   3.521  1.00  0.56           H  
ATOM   2731 1HG1 ILE A 179      27.299  14.419   1.137  1.00  0.56           H  
ATOM   2732 2HG1 ILE A 179      27.230  15.210   2.716  1.00  0.56           H  
ATOM   2733 1HG2 ILE A 179      29.845  12.862   1.337  1.00  0.56           H  
ATOM   2734 2HG2 ILE A 179      29.278  11.474   2.279  1.00  0.56           H  
ATOM   2735 3HG2 ILE A 179      28.267  12.125   0.974  1.00  0.56           H  
ATOM   2736 1HD1 ILE A 179      28.692  16.444   1.202  1.00  0.56           H  
ATOM   2737 2HD1 ILE A 179      29.609  15.782   2.569  1.00  0.56           H  
ATOM   2738 3HD1 ILE A 179      29.694  15.007   0.973  1.00  0.56           H  
ATOM   2739  N   VAL A 180      27.053  10.145   3.362  1.00  0.57           N  
ATOM   2740  CA  VAL A 180      27.434   8.835   3.888  1.00  0.57           C  
ATOM   2741  C   VAL A 180      28.249   8.084   2.855  1.00  0.57           C  
ATOM   2742  O   VAL A 180      27.709   7.654   1.843  1.00  0.57           O  
ATOM   2743  CB  VAL A 180      26.185   7.996   4.259  1.00  0.57           C  
ATOM   2744  CG1 VAL A 180      26.625   6.619   4.783  1.00  0.57           C  
ATOM   2745  CG2 VAL A 180      25.347   8.730   5.332  1.00  0.57           C  
ATOM   2746  H   VAL A 180      26.468  10.225   2.531  1.00  0.57           H  
ATOM   2747  HA  VAL A 180      28.046   8.971   4.780  1.00  0.57           H  
ATOM   2748  HB  VAL A 180      25.582   7.837   3.366  1.00  0.57           H  
ATOM   2749 1HG1 VAL A 180      25.748   6.024   5.028  1.00  0.57           H  
ATOM   2750 2HG1 VAL A 180      27.209   6.103   4.014  1.00  0.57           H  
ATOM   2751 3HG1 VAL A 180      27.240   6.751   5.675  1.00  0.57           H  
ATOM   2752 1HG2 VAL A 180      24.473   8.130   5.581  1.00  0.57           H  
ATOM   2753 2HG2 VAL A 180      25.955   8.876   6.224  1.00  0.57           H  
ATOM   2754 3HG2 VAL A 180      25.024   9.699   4.951  1.00  0.57           H  
ATOM   2755  N   ASP A 181      29.532   7.896   3.130  1.00  0.59           N  
ATOM   2756  CA  ASP A 181      30.427   7.221   2.200  1.00  0.59           C  
ATOM   2757  C   ASP A 181      30.693   5.788   2.648  1.00  0.59           C  
ATOM   2758  O   ASP A 181      31.148   5.549   3.771  1.00  0.59           O  
ATOM   2759  CB  ASP A 181      31.736   8.009   2.020  1.00  0.59           C  
ATOM   2760  CG  ASP A 181      31.501   9.376   1.286  1.00  0.59           C  
ATOM   2761  OD1 ASP A 181      30.447   9.534   0.713  1.00  0.59           O  
ATOM   2762  OD2 ASP A 181      32.369  10.225   1.310  1.00  0.59           O  
ATOM   2763  H   ASP A 181      29.902   8.258   4.009  1.00  0.59           H  
ATOM   2764  HA  ASP A 181      29.940   7.168   1.230  1.00  0.59           H  
ATOM   2765 1HB  ASP A 181      32.187   8.201   2.994  1.00  0.59           H  
ATOM   2766 2HB  ASP A 181      32.443   7.411   1.435  1.00  0.59           H  
ATOM   2767  N   TRP A 182      30.374   4.830   1.780  1.00  0.61           N  
ATOM   2768  CA  TRP A 182      30.544   3.411   2.091  1.00  0.61           C  
ATOM   2769  C   TRP A 182      31.835   2.854   1.514  1.00  0.61           C  
ATOM   2770  O   TRP A 182      32.156   1.669   1.682  1.00  0.61           O  
ATOM   2771  CB  TRP A 182      29.412   2.591   1.492  1.00  0.61           C  
ATOM   2772  CG  TRP A 182      28.082   2.833   2.054  1.00  0.61           C  
ATOM   2773  CD1 TRP A 182      27.002   3.363   1.437  1.00  0.61           C  
ATOM   2774  CD2 TRP A 182      27.676   2.532   3.379  1.00  0.61           C  
ATOM   2775  NE1 TRP A 182      25.944   3.367   2.293  1.00  0.61           N  
ATOM   2776  CE2 TRP A 182      26.342   2.859   3.481  1.00  0.61           C  
ATOM   2777  CE3 TRP A 182      28.323   2.003   4.463  1.00  0.61           C  
ATOM   2778  CZ2 TRP A 182      25.638   2.647   4.635  1.00  0.61           C  
ATOM   2779  CZ3 TRP A 182      27.617   1.783   5.611  1.00  0.61           C  
ATOM   2780  CH2 TRP A 182      26.326   2.090   5.681  1.00  0.61           C  
ATOM   2781  H   TRP A 182      30.008   5.086   0.859  1.00  0.61           H  
ATOM   2782  HA  TRP A 182      30.563   3.286   3.173  1.00  0.61           H  
ATOM   2783 1HB  TRP A 182      29.364   2.796   0.414  1.00  0.61           H  
ATOM   2784 2HB  TRP A 182      29.638   1.531   1.607  1.00  0.61           H  
ATOM   2785  HD1 TRP A 182      26.977   3.703   0.406  1.00  0.61           H  
ATOM   2786  HE1 TRP A 182      25.007   3.681   2.099  1.00  0.61           H  
ATOM   2787  HE3 TRP A 182      29.364   1.752   4.393  1.00  0.61           H  
ATOM   2788  HZ2 TRP A 182      24.578   2.885   4.732  1.00  0.61           H  
ATOM   2789  HZ3 TRP A 182      28.123   1.341   6.467  1.00  0.61           H  
ATOM   2790  HH2 TRP A 182      25.829   1.893   6.581  1.00  0.61           H  
ATOM   2791  N   ASP A 183      32.557   3.718   0.826  1.00  0.63           N  
ATOM   2792  CA  ASP A 183      33.757   3.338   0.110  1.00  0.63           C  
ATOM   2793  C   ASP A 183      34.783   2.803   1.076  1.00  0.63           C  
ATOM   2794  O   ASP A 183      34.906   3.274   2.202  1.00  0.63           O  
ATOM   2795  CB  ASP A 183      34.340   4.551  -0.593  1.00  0.63           C  
ATOM   2796  CG  ASP A 183      33.423   5.099  -1.648  1.00  0.63           C  
ATOM   2797  OD1 ASP A 183      33.171   4.456  -2.626  1.00  0.63           O  
ATOM   2798  OD2 ASP A 183      32.943   6.181  -1.428  1.00  0.63           O  
ATOM   2799  H   ASP A 183      32.237   4.671   0.775  1.00  0.63           H  
ATOM   2800  HA  ASP A 183      33.518   2.561  -0.618  1.00  0.63           H  
ATOM   2801 1HB  ASP A 183      34.563   5.331   0.135  1.00  0.63           H  
ATOM   2802 2HB  ASP A 183      35.288   4.272  -1.068  1.00  0.63           H  
ATOM   2803  N   VAL A 184      35.561   1.852   0.626  1.00  0.65           N  
ATOM   2804  CA  VAL A 184      36.595   1.290   1.463  1.00  0.65           C  
ATOM   2805  C   VAL A 184      37.667   2.264   1.780  1.00  0.65           C  
ATOM   2806  O   VAL A 184      38.264   2.211   2.847  1.00  0.65           O  
ATOM   2807  CB  VAL A 184      37.259   0.137   0.816  1.00  0.65           C  
ATOM   2808  CG1 VAL A 184      38.391  -0.280   1.653  1.00  0.65           C  
ATOM   2809  CG2 VAL A 184      36.294  -0.860   0.698  1.00  0.65           C  
ATOM   2810  H   VAL A 184      35.426   1.503  -0.327  1.00  0.65           H  
ATOM   2811  HA  VAL A 184      36.131   0.957   2.391  1.00  0.65           H  
ATOM   2812  HB  VAL A 184      37.641   0.417  -0.173  1.00  0.65           H  
ATOM   2813 1HG1 VAL A 184      38.892  -1.127   1.232  1.00  0.65           H  
ATOM   2814 2HG1 VAL A 184      39.097   0.523   1.769  1.00  0.65           H  
ATOM   2815 3HG1 VAL A 184      37.970  -0.533   2.588  1.00  0.65           H  
ATOM   2816 1HG2 VAL A 184      36.706  -1.715   0.235  1.00  0.65           H  
ATOM   2817 2HG2 VAL A 184      35.913  -1.117   1.671  1.00  0.65           H  
ATOM   2818 3HG2 VAL A 184      35.491  -0.463   0.086  1.00  0.65           H  
ATOM   2819  N   HIS A 185      38.020   3.055   0.792  1.00  0.67           N  
ATOM   2820  CA  HIS A 185      39.046   4.053   0.954  1.00  0.67           C  
ATOM   2821  C   HIS A 185      38.452   5.227   1.756  1.00  0.67           C  
ATOM   2822  O   HIS A 185      37.292   5.583   1.557  1.00  0.67           O  
ATOM   2823  CB  HIS A 185      39.549   4.433  -0.421  1.00  0.67           C  
ATOM   2824  CG  HIS A 185      40.265   3.293  -1.123  1.00  0.67           C  
ATOM   2825  ND1 HIS A 185      40.785   3.406  -2.398  1.00  0.67           N  
ATOM   2826  CD2 HIS A 185      40.524   2.023  -0.723  1.00  0.67           C  
ATOM   2827  CE1 HIS A 185      41.329   2.246  -2.754  1.00  0.67           C  
ATOM   2828  NE2 HIS A 185      41.180   1.387  -1.754  1.00  0.67           N  
ATOM   2829  H   HIS A 185      37.511   2.994  -0.085  1.00  0.67           H  
ATOM   2830  HA  HIS A 185      39.884   3.648   1.501  1.00  0.67           H  
ATOM   2831 1HB  HIS A 185      38.708   4.742  -1.038  1.00  0.67           H  
ATOM   2832 2HB  HIS A 185      40.222   5.228  -0.359  1.00  0.67           H  
ATOM   2833  HD2 HIS A 185      40.257   1.588   0.220  1.00  0.67           H  
ATOM   2834  HE1 HIS A 185      41.809   2.036  -3.707  1.00  0.67           H  
ATOM   2835  HE2 HIS A 185      41.487   0.392  -1.733  1.00  0.67           H  
ATOM   2836  N   HIS A 186      39.231   5.823   2.663  1.00  0.67           N  
ATOM   2837  CA  HIS A 186      38.734   6.930   3.495  1.00  0.67           C  
ATOM   2838  C   HIS A 186      38.314   8.137   2.678  1.00  0.67           C  
ATOM   2839  O   HIS A 186      39.100   8.638   1.874  1.00  0.67           O  
ATOM   2840  CB  HIS A 186      39.775   7.388   4.535  1.00  0.67           C  
ATOM   2841  CG  HIS A 186      39.268   8.500   5.422  1.00  0.67           C  
ATOM   2842  ND1 HIS A 186      40.031   9.580   5.761  1.00  0.67           N  
ATOM   2843  CD2 HIS A 186      38.084   8.690   6.011  1.00  0.67           C  
ATOM   2844  CE1 HIS A 186      39.324  10.401   6.507  1.00  0.67           C  
ATOM   2845  NE2 HIS A 186      38.143   9.875   6.677  1.00  0.67           N  
ATOM   2846  H   HIS A 186      40.193   5.505   2.774  1.00  0.67           H  
ATOM   2847  HA  HIS A 186      37.853   6.590   4.043  1.00  0.67           H  
ATOM   2848 1HB  HIS A 186      40.052   6.542   5.170  1.00  0.67           H  
ATOM   2849 2HB  HIS A 186      40.681   7.727   4.031  1.00  0.67           H  
ATOM   2850  HD2 HIS A 186      37.242   8.034   5.960  1.00  0.67           H  
ATOM   2851  HE1 HIS A 186      39.670  11.348   6.924  1.00  0.67           H  
ATOM   2852  HE2 HIS A 186      37.366  10.260   7.221  1.00  0.67           H  
ATOM   2853  N   GLY A 187      37.101   8.659   2.913  1.00  0.68           N  
ATOM   2854  CA  GLY A 187      36.617   9.823   2.156  1.00  0.68           C  
ATOM   2855  C   GLY A 187      37.285  11.155   2.552  1.00  0.68           C  
ATOM   2856  O   GLY A 187      36.623  12.077   3.042  1.00  0.68           O  
ATOM   2857  H   GLY A 187      36.478   8.226   3.607  1.00  0.68           H  
ATOM   2858 1HA  GLY A 187      36.781   9.646   1.092  1.00  0.68           H  
ATOM   2859 2HA  GLY A 187      35.537   9.908   2.288  1.00  0.68           H  
ATOM   2860  N   ASN A 188      38.597  11.257   2.315  1.00  0.68           N  
ATOM   2861  CA  ASN A 188      39.370  12.454   2.646  1.00  0.68           C  
ATOM   2862  C   ASN A 188      39.029  13.662   1.805  1.00  0.68           C  
ATOM   2863  O   ASN A 188      39.192  14.783   2.273  1.00  0.68           O  
ATOM   2864  CB  ASN A 188      40.867  12.232   2.530  1.00  0.68           C  
ATOM   2865  CG  ASN A 188      41.482  11.528   3.675  1.00  0.68           C  
ATOM   2866  OD1 ASN A 188      41.620  12.118   4.756  1.00  0.68           O  
ATOM   2867  ND2 ASN A 188      41.870  10.318   3.475  1.00  0.68           N  
ATOM   2868  H   ASN A 188      39.055  10.443   1.914  1.00  0.68           H  
ATOM   2869  HA  ASN A 188      39.152  12.712   3.683  1.00  0.68           H  
ATOM   2870 1HB  ASN A 188      41.066  11.650   1.626  1.00  0.68           H  
ATOM   2871 2HB  ASN A 188      41.363  13.197   2.408  1.00  0.68           H  
ATOM   2872 1HD2 ASN A 188      42.316   9.795   4.216  1.00  0.68           H  
ATOM   2873 2HD2 ASN A 188      41.737   9.903   2.582  1.00  0.68           H  
ATOM   2874  N   GLY A 189      38.569  13.470   0.571  1.00  0.68           N  
ATOM   2875  CA  GLY A 189      38.241  14.619  -0.243  1.00  0.68           C  
ATOM   2876  C   GLY A 189      37.142  15.362   0.460  1.00  0.68           C  
ATOM   2877  O   GLY A 189      37.275  16.529   0.849  1.00  0.68           O  
ATOM   2878  H   GLY A 189      38.394  12.547   0.184  1.00  0.68           H  
ATOM   2879 1HA  GLY A 189      39.103  15.252  -0.390  1.00  0.68           H  
ATOM   2880 2HA  GLY A 189      37.895  14.287  -1.218  1.00  0.68           H  
ATOM   2881  N   THR A 190      36.071  14.619   0.695  1.00  0.67           N  
ATOM   2882  CA  THR A 190      34.894  15.146   1.348  1.00  0.67           C  
ATOM   2883  C   THR A 190      35.264  15.755   2.711  1.00  0.67           C  
ATOM   2884  O   THR A 190      34.891  16.891   3.010  1.00  0.67           O  
ATOM   2885  CB  THR A 190      33.856  14.018   1.489  1.00  0.67           C  
ATOM   2886  OG1 THR A 190      33.536  13.506   0.184  1.00  0.67           O  
ATOM   2887  CG2 THR A 190      32.601  14.528   2.122  1.00  0.67           C  
ATOM   2888  H   THR A 190      36.084  13.664   0.329  1.00  0.67           H  
ATOM   2889  HA  THR A 190      34.468  15.934   0.728  1.00  0.67           H  
ATOM   2890  HB  THR A 190      34.276  13.215   2.100  1.00  0.67           H  
ATOM   2891  HG1 THR A 190      33.015  12.680   0.293  1.00  0.67           H  
ATOM   2892 1HG2 THR A 190      31.886  13.717   2.208  1.00  0.67           H  
ATOM   2893 2HG2 THR A 190      32.827  14.916   3.107  1.00  0.67           H  
ATOM   2894 3HG2 THR A 190      32.182  15.315   1.504  1.00  0.67           H  
ATOM   2895  N   GLN A 191      36.043  15.045   3.529  1.00  0.67           N  
ATOM   2896  CA  GLN A 191      36.401  15.622   4.826  1.00  0.67           C  
ATOM   2897  C   GLN A 191      37.176  16.949   4.707  1.00  0.67           C  
ATOM   2898  O   GLN A 191      36.853  17.921   5.395  1.00  0.67           O  
ATOM   2899  CB  GLN A 191      37.181  14.621   5.672  1.00  0.67           C  
ATOM   2900  CG  GLN A 191      37.579  15.170   7.045  1.00  0.67           C  
ATOM   2901  CD  GLN A 191      38.224  14.129   7.932  1.00  0.67           C  
ATOM   2902  OE1 GLN A 191      37.631  13.071   8.152  1.00  0.67           O  
ATOM   2903  NE2 GLN A 191      39.427  14.407   8.420  1.00  0.67           N  
ATOM   2904  H   GLN A 191      36.356  14.105   3.274  1.00  0.67           H  
ATOM   2905  HA  GLN A 191      35.473  15.836   5.358  1.00  0.67           H  
ATOM   2906 1HB  GLN A 191      36.590  13.714   5.809  1.00  0.67           H  
ATOM   2907 2HB  GLN A 191      38.093  14.343   5.144  1.00  0.67           H  
ATOM   2908 1HG  GLN A 191      38.295  15.981   6.894  1.00  0.67           H  
ATOM   2909 2HG  GLN A 191      36.692  15.551   7.547  1.00  0.67           H  
ATOM   2910 1HE2 GLN A 191      39.908  13.739   9.004  1.00  0.67           H  
ATOM   2911 2HE2 GLN A 191      39.867  15.279   8.197  1.00  0.67           H  
ATOM   2912  N   ASP A 192      38.175  17.026   3.819  1.00  0.67           N  
ATOM   2913  CA  ASP A 192      38.931  18.274   3.660  1.00  0.67           C  
ATOM   2914  C   ASP A 192      38.052  19.435   3.204  1.00  0.67           C  
ATOM   2915  O   ASP A 192      38.316  20.597   3.508  1.00  0.67           O  
ATOM   2916  CB  ASP A 192      40.087  18.118   2.683  1.00  0.67           C  
ATOM   2917  CG  ASP A 192      41.298  17.358   3.240  1.00  0.67           C  
ATOM   2918  OD1 ASP A 192      41.361  17.150   4.432  1.00  0.67           O  
ATOM   2919  OD2 ASP A 192      42.176  17.034   2.469  1.00  0.67           O  
ATOM   2920  H   ASP A 192      38.426  16.218   3.244  1.00  0.67           H  
ATOM   2921  HA  ASP A 192      39.351  18.532   4.630  1.00  0.67           H  
ATOM   2922 1HB  ASP A 192      39.722  17.572   1.802  1.00  0.67           H  
ATOM   2923 2HB  ASP A 192      40.410  19.099   2.345  1.00  0.67           H  
ATOM   2924  N   ILE A 193      37.024  19.131   2.447  1.00  0.67           N  
ATOM   2925  CA  ILE A 193      36.100  20.143   1.987  1.00  0.67           C  
ATOM   2926  C   ILE A 193      35.220  20.661   3.134  1.00  0.67           C  
ATOM   2927  O   ILE A 193      34.995  21.868   3.259  1.00  0.67           O  
ATOM   2928  CB  ILE A 193      35.249  19.554   0.869  1.00  0.67           C  
ATOM   2929  CG1 ILE A 193      36.169  19.261  -0.344  1.00  0.67           C  
ATOM   2930  CG2 ILE A 193      34.129  20.525   0.499  1.00  0.67           C  
ATOM   2931  CD1 ILE A 193      35.558  18.342  -1.348  1.00  0.67           C  
ATOM   2932  H   ILE A 193      36.878  18.156   2.172  1.00  0.67           H  
ATOM   2933  HA  ILE A 193      36.672  20.978   1.586  1.00  0.67           H  
ATOM   2934  HB  ILE A 193      34.816  18.613   1.195  1.00  0.67           H  
ATOM   2935 1HG1 ILE A 193      36.391  20.205  -0.843  1.00  0.67           H  
ATOM   2936 2HG1 ILE A 193      37.103  18.830   0.003  1.00  0.67           H  
ATOM   2937 1HG2 ILE A 193      33.524  20.097  -0.288  1.00  0.67           H  
ATOM   2938 2HG2 ILE A 193      33.513  20.705   1.368  1.00  0.67           H  
ATOM   2939 3HG2 ILE A 193      34.556  21.467   0.162  1.00  0.67           H  
ATOM   2940 1HD1 ILE A 193      36.250  18.188  -2.182  1.00  0.67           H  
ATOM   2941 2HD1 ILE A 193      35.356  17.399  -0.867  1.00  0.67           H  
ATOM   2942 3HD1 ILE A 193      34.644  18.741  -1.703  1.00  0.67           H  
ATOM   2943  N   TRP A 194      34.698  19.742   3.958  1.00  0.68           N  
ATOM   2944  CA  TRP A 194      33.768  20.113   5.025  1.00  0.68           C  
ATOM   2945  C   TRP A 194      34.308  20.166   6.481  1.00  0.68           C  
ATOM   2946  O   TRP A 194      33.543  20.500   7.383  1.00  0.68           O  
ATOM   2947  CB  TRP A 194      32.586  19.144   4.983  1.00  0.68           C  
ATOM   2948  CG  TRP A 194      31.962  19.080   3.640  1.00  0.68           C  
ATOM   2949  CD1 TRP A 194      32.072  18.043   2.799  1.00  0.68           C  
ATOM   2950  CD2 TRP A 194      31.190  20.071   2.949  1.00  0.68           C  
ATOM   2951  NE1 TRP A 194      31.443  18.296   1.635  1.00  0.68           N  
ATOM   2952  CE2 TRP A 194      30.879  19.537   1.705  1.00  0.68           C  
ATOM   2953  CE3 TRP A 194      30.759  21.345   3.270  1.00  0.68           C  
ATOM   2954  CZ2 TRP A 194      30.144  20.236   0.779  1.00  0.68           C  
ATOM   2955  CZ3 TRP A 194      30.021  22.048   2.344  1.00  0.68           C  
ATOM   2956  CH2 TRP A 194      29.720  21.506   1.133  1.00  0.68           C  
ATOM   2957  H   TRP A 194      34.923  18.756   3.805  1.00  0.68           H  
ATOM   2958  HA  TRP A 194      33.389  21.105   4.786  1.00  0.68           H  
ATOM   2959 1HB  TRP A 194      32.930  18.138   5.252  1.00  0.68           H  
ATOM   2960 2HB  TRP A 194      31.831  19.443   5.713  1.00  0.68           H  
ATOM   2961  HD1 TRP A 194      32.604  17.152   3.023  1.00  0.68           H  
ATOM   2962  HE1 TRP A 194      31.441  17.653   0.838  1.00  0.68           H  
ATOM   2963  HE3 TRP A 194      30.992  21.782   4.226  1.00  0.68           H  
ATOM   2964  HZ2 TRP A 194      29.900  19.832  -0.188  1.00  0.68           H  
ATOM   2965  HZ3 TRP A 194      29.684  23.053   2.614  1.00  0.68           H  
ATOM   2966  HH2 TRP A 194      29.140  22.089   0.442  1.00  0.68           H  
ATOM   2967  N   TRP A 195      35.596  19.897   6.743  1.00  0.68           N  
ATOM   2968  CA  TRP A 195      36.131  19.827   8.134  1.00  0.68           C  
ATOM   2969  C   TRP A 195      35.777  20.992   9.082  1.00  0.68           C  
ATOM   2970  O   TRP A 195      35.864  20.840  10.305  1.00  0.68           O  
ATOM   2971  CB  TRP A 195      37.655  19.689   8.176  1.00  0.68           C  
ATOM   2972  CG  TRP A 195      38.429  20.904   7.769  1.00  0.68           C  
ATOM   2973  CD1 TRP A 195      38.879  21.191   6.546  1.00  0.68           C  
ATOM   2974  CD2 TRP A 195      38.866  21.995   8.623  1.00  0.68           C  
ATOM   2975  NE1 TRP A 195      39.562  22.386   6.547  1.00  0.68           N  
ATOM   2976  CE2 TRP A 195      39.560  22.890   7.812  1.00  0.68           C  
ATOM   2977  CE3 TRP A 195      38.723  22.276   9.984  1.00  0.68           C  
ATOM   2978  CZ2 TRP A 195      40.113  24.058   8.310  1.00  0.68           C  
ATOM   2979  CZ3 TRP A 195      39.278  23.450  10.486  1.00  0.68           C  
ATOM   2980  CH2 TRP A 195      39.954  24.315   9.671  1.00  0.68           C  
ATOM   2981  H   TRP A 195      36.205  19.613   5.978  1.00  0.68           H  
ATOM   2982  HA  TRP A 195      35.737  18.920   8.573  1.00  0.68           H  
ATOM   2983 1HB  TRP A 195      37.959  19.433   9.182  1.00  0.68           H  
ATOM   2984 2HB  TRP A 195      37.958  18.866   7.527  1.00  0.68           H  
ATOM   2985  HD1 TRP A 195      38.724  20.568   5.712  1.00  0.68           H  
ATOM   2986  HE1 TRP A 195      39.992  22.819   5.742  1.00  0.68           H  
ATOM   2987  HE3 TRP A 195      38.182  21.598  10.633  1.00  0.68           H  
ATOM   2988  HZ2 TRP A 195      40.651  24.761   7.675  1.00  0.68           H  
ATOM   2989  HZ3 TRP A 195      39.154  23.670  11.543  1.00  0.68           H  
ATOM   2990  HH2 TRP A 195      40.371  25.226  10.096  1.00  0.68           H  
ATOM   2991  N   GLU A 196      35.450  22.162   8.528  1.00  0.67           N  
ATOM   2992  CA  GLU A 196      35.129  23.363   9.305  1.00  0.67           C  
ATOM   2993  C   GLU A 196      33.670  23.809   9.183  1.00  0.67           C  
ATOM   2994  O   GLU A 196      33.307  24.875   9.687  1.00  0.67           O  
ATOM   2995  CB  GLU A 196      36.012  24.535   8.882  1.00  0.67           C  
ATOM   2996  CG  GLU A 196      35.912  24.914   7.413  1.00  0.67           C  
ATOM   2997  CD  GLU A 196      36.767  26.115   7.041  1.00  0.67           C  
ATOM   2998  OE1 GLU A 196      37.332  26.723   7.921  1.00  0.67           O  
ATOM   2999  OE2 GLU A 196      36.846  26.422   5.872  1.00  0.67           O  
ATOM   3000  H   GLU A 196      35.417  22.209   7.519  1.00  0.67           H  
ATOM   3001  HA  GLU A 196      35.332  23.149  10.356  1.00  0.67           H  
ATOM   3002 1HB  GLU A 196      35.751  25.412   9.473  1.00  0.67           H  
ATOM   3003 2HB  GLU A 196      37.029  24.315   9.081  1.00  0.67           H  
ATOM   3004 1HG  GLU A 196      36.234  24.056   6.817  1.00  0.67           H  
ATOM   3005 2HG  GLU A 196      34.870  25.118   7.169  1.00  0.67           H  
ATOM   3006  N   ASP A 197      32.858  23.057   8.441  1.00  0.67           N  
ATOM   3007  CA  ASP A 197      31.487  23.481   8.164  1.00  0.67           C  
ATOM   3008  C   ASP A 197      30.422  22.632   8.870  1.00  0.67           C  
ATOM   3009  O   ASP A 197      30.080  21.530   8.439  1.00  0.67           O  
ATOM   3010  CB  ASP A 197      31.264  23.486   6.647  1.00  0.67           C  
ATOM   3011  CG  ASP A 197      29.922  24.062   6.197  1.00  0.67           C  
ATOM   3012  OD1 ASP A 197      28.993  24.097   6.987  1.00  0.67           O  
ATOM   3013  OD2 ASP A 197      29.832  24.535   5.060  1.00  0.67           O  
ATOM   3014  H   ASP A 197      33.190  22.171   8.066  1.00  0.67           H  
ATOM   3015  HA  ASP A 197      31.377  24.505   8.517  1.00  0.67           H  
ATOM   3016 1HB  ASP A 197      32.068  24.049   6.167  1.00  0.67           H  
ATOM   3017 2HB  ASP A 197      31.341  22.457   6.298  1.00  0.67           H  
ATOM   3018  N   SER A 198      29.827  23.193   9.919  1.00  0.65           N  
ATOM   3019  CA  SER A 198      28.838  22.493  10.741  1.00  0.65           C  
ATOM   3020  C   SER A 198      27.542  22.128  10.012  1.00  0.65           C  
ATOM   3021  O   SER A 198      26.728  21.378  10.549  1.00  0.65           O  
ATOM   3022  CB  SER A 198      28.455  23.335  11.933  1.00  0.65           C  
ATOM   3023  OG  SER A 198      27.759  24.481  11.525  1.00  0.65           O  
ATOM   3024  H   SER A 198      30.116  24.123  10.190  1.00  0.65           H  
ATOM   3025  HA  SER A 198      29.297  21.573  11.095  1.00  0.65           H  
ATOM   3026 1HB  SER A 198      27.832  22.747  12.606  1.00  0.65           H  
ATOM   3027 2HB  SER A 198      29.332  23.627  12.475  1.00  0.65           H  
ATOM   3028  HG  SER A 198      27.084  24.168  10.914  1.00  0.65           H  
ATOM   3029  N   SER A 199      27.299  22.714   8.830  1.00  0.63           N  
ATOM   3030  CA  SER A 199      26.065  22.431   8.097  1.00  0.63           C  
ATOM   3031  C   SER A 199      26.129  21.127   7.310  1.00  0.63           C  
ATOM   3032  O   SER A 199      25.108  20.714   6.730  1.00  0.63           O  
ATOM   3033  CB  SER A 199      25.692  23.558   7.171  1.00  0.63           C  
ATOM   3034  OG  SER A 199      26.567  23.649   6.110  1.00  0.63           O  
ATOM   3035  H   SER A 199      28.007  23.313   8.389  1.00  0.63           H  
ATOM   3036  HA  SER A 199      25.258  22.330   8.824  1.00  0.63           H  
ATOM   3037 1HB  SER A 199      24.697  23.402   6.795  1.00  0.63           H  
ATOM   3038 2HB  SER A 199      25.693  24.493   7.726  1.00  0.63           H  
ATOM   3039  HG  SER A 199      27.460  23.636   6.503  1.00  0.63           H  
ATOM   3040  N   VAL A 200      27.313  20.506   7.235  1.00  0.62           N  
ATOM   3041  CA  VAL A 200      27.410  19.235   6.537  1.00  0.62           C  
ATOM   3042  C   VAL A 200      27.996  18.141   7.422  1.00  0.62           C  
ATOM   3043  O   VAL A 200      29.086  18.284   7.967  1.00  0.62           O  
ATOM   3044  CB  VAL A 200      28.219  19.356   5.229  1.00  0.62           C  
ATOM   3045  CG1 VAL A 200      28.342  17.978   4.553  1.00  0.62           C  
ATOM   3046  CG2 VAL A 200      27.495  20.304   4.275  1.00  0.62           C  
ATOM   3047  H   VAL A 200      28.139  20.897   7.696  1.00  0.62           H  
ATOM   3048  HA  VAL A 200      26.411  18.942   6.262  1.00  0.62           H  
ATOM   3049  HB  VAL A 200      29.221  19.723   5.445  1.00  0.62           H  
ATOM   3050 1HG1 VAL A 200      28.906  18.077   3.629  1.00  0.62           H  
ATOM   3051 2HG1 VAL A 200      28.858  17.283   5.215  1.00  0.62           H  
ATOM   3052 3HG1 VAL A 200      27.348  17.590   4.327  1.00  0.62           H  
ATOM   3053 1HG2 VAL A 200      28.036  20.372   3.350  1.00  0.62           H  
ATOM   3054 2HG2 VAL A 200      26.507  19.916   4.079  1.00  0.62           H  
ATOM   3055 3HG2 VAL A 200      27.413  21.293   4.723  1.00  0.62           H  
ATOM   3056  N   LEU A 201      27.262  17.039   7.550  1.00  0.60           N  
ATOM   3057  CA  LEU A 201      27.722  15.891   8.330  1.00  0.60           C  
ATOM   3058  C   LEU A 201      28.256  14.832   7.409  1.00  0.60           C  
ATOM   3059  O   LEU A 201      27.502  14.264   6.628  1.00  0.60           O  
ATOM   3060  CB  LEU A 201      26.593  15.281   9.176  1.00  0.60           C  
ATOM   3061  CG  LEU A 201      26.908  13.934   9.923  1.00  0.60           C  
ATOM   3062  CD1 LEU A 201      27.998  14.121  10.945  1.00  0.60           C  
ATOM   3063  CD2 LEU A 201      25.653  13.427  10.593  1.00  0.60           C  
ATOM   3064  H   LEU A 201      26.376  17.003   7.047  1.00  0.60           H  
ATOM   3065  HA  LEU A 201      28.521  16.215   8.993  1.00  0.60           H  
ATOM   3066 1HB  LEU A 201      26.312  16.007   9.928  1.00  0.60           H  
ATOM   3067 2HB  LEU A 201      25.740  15.103   8.527  1.00  0.60           H  
ATOM   3068  HG  LEU A 201      27.248  13.207   9.193  1.00  0.60           H  
ATOM   3069 1HD1 LEU A 201      28.208  13.170  11.437  1.00  0.60           H  
ATOM   3070 2HD1 LEU A 201      28.887  14.466  10.440  1.00  0.60           H  
ATOM   3071 3HD1 LEU A 201      27.682  14.852  11.688  1.00  0.60           H  
ATOM   3072 1HD2 LEU A 201      25.855  12.491  11.093  1.00  0.60           H  
ATOM   3073 2HD2 LEU A 201      25.347  14.145  11.311  1.00  0.60           H  
ATOM   3074 3HD2 LEU A 201      24.869  13.283   9.855  1.00  0.60           H  
ATOM   3075  N   THR A 202      29.531  14.538   7.529  1.00  0.59           N  
ATOM   3076  CA  THR A 202      30.158  13.539   6.696  1.00  0.59           C  
ATOM   3077  C   THR A 202      30.426  12.314   7.546  1.00  0.59           C  
ATOM   3078  O   THR A 202      30.995  12.442   8.629  1.00  0.59           O  
ATOM   3079  CB  THR A 202      31.497  14.050   6.111  1.00  0.59           C  
ATOM   3080  OG1 THR A 202      31.265  15.216   5.308  1.00  0.59           O  
ATOM   3081  CG2 THR A 202      32.138  12.954   5.255  1.00  0.59           C  
ATOM   3082  H   THR A 202      30.089  15.050   8.208  1.00  0.59           H  
ATOM   3083  HA  THR A 202      29.487  13.260   5.886  1.00  0.59           H  
ATOM   3084  HB  THR A 202      32.172  14.312   6.921  1.00  0.59           H  
ATOM   3085  HG1 THR A 202      31.096  15.963   5.893  1.00  0.59           H  
ATOM   3086 1HG2 THR A 202      33.083  13.311   4.848  1.00  0.59           H  
ATOM   3087 2HG2 THR A 202      32.327  12.074   5.867  1.00  0.59           H  
ATOM   3088 3HG2 THR A 202      31.463  12.686   4.439  1.00  0.59           H  
ATOM   3089  N   ILE A 203      30.006  11.149   7.069  1.00  0.60           N  
ATOM   3090  CA  ILE A 203      30.262   9.904   7.771  1.00  0.60           C  
ATOM   3091  C   ILE A 203      30.977   8.975   6.786  1.00  0.60           C  
ATOM   3092  O   ILE A 203      30.513   8.819   5.655  1.00  0.60           O  
ATOM   3093  CB  ILE A 203      28.964   9.235   8.270  1.00  0.60           C  
ATOM   3094  CG1 ILE A 203      28.144  10.211   9.141  1.00  0.60           C  
ATOM   3095  CG2 ILE A 203      29.410   8.051   9.149  1.00  0.60           C  
ATOM   3096  CD1 ILE A 203      26.757   9.712   9.459  1.00  0.60           C  
ATOM   3097  H   ILE A 203      29.487  11.139   6.196  1.00  0.60           H  
ATOM   3098  HA  ILE A 203      30.917  10.089   8.618  1.00  0.60           H  
ATOM   3099  HB  ILE A 203      28.337   8.899   7.445  1.00  0.60           H  
ATOM   3100 1HG1 ILE A 203      28.660  10.403  10.061  1.00  0.60           H  
ATOM   3101 2HG1 ILE A 203      28.040  11.144   8.605  1.00  0.60           H  
ATOM   3102 1HG2 ILE A 203      28.582   7.579   9.576  1.00  0.60           H  
ATOM   3103 2HG2 ILE A 203      29.976   7.337   8.560  1.00  0.60           H  
ATOM   3104 3HG2 ILE A 203      30.041   8.420   9.949  1.00  0.60           H  
ATOM   3105 1HD1 ILE A 203      26.229  10.446  10.052  1.00  0.60           H  
ATOM   3106 2HD1 ILE A 203      26.211   9.544   8.534  1.00  0.60           H  
ATOM   3107 3HD1 ILE A 203      26.829   8.788  10.011  1.00  0.60           H  
ATOM   3108  N   SER A 204      32.100   8.389   7.193  1.00  0.62           N  
ATOM   3109  CA  SER A 204      32.877   7.513   6.299  1.00  0.62           C  
ATOM   3110  C   SER A 204      33.111   6.141   6.921  1.00  0.62           C  
ATOM   3111  O   SER A 204      33.678   6.035   8.010  1.00  0.62           O  
ATOM   3112  CB  SER A 204      34.221   8.181   5.956  1.00  0.62           C  
ATOM   3113  OG  SER A 204      35.047   7.360   5.122  1.00  0.62           O  
ATOM   3114  H   SER A 204      32.417   8.567   8.147  1.00  0.62           H  
ATOM   3115  HA  SER A 204      32.313   7.364   5.378  1.00  0.62           H  
ATOM   3116 1HB  SER A 204      34.026   9.127   5.452  1.00  0.62           H  
ATOM   3117 2HB  SER A 204      34.756   8.410   6.880  1.00  0.62           H  
ATOM   3118  HG  SER A 204      35.405   6.641   5.709  1.00  0.62           H  
ATOM   3119  N   ILE A 205      32.611   5.095   6.255  1.00  0.65           N  
ATOM   3120  CA  ILE A 205      32.765   3.725   6.747  1.00  0.65           C  
ATOM   3121  C   ILE A 205      33.849   3.068   5.890  1.00  0.65           C  
ATOM   3122  O   ILE A 205      33.622   2.859   4.705  1.00  0.65           O  
ATOM   3123  CB  ILE A 205      31.461   2.926   6.617  1.00  0.65           C  
ATOM   3124  CG1 ILE A 205      30.284   3.693   7.222  1.00  0.65           C  
ATOM   3125  CG2 ILE A 205      31.625   1.625   7.350  1.00  0.65           C  
ATOM   3126  CD1 ILE A 205      30.448   4.086   8.627  1.00  0.65           C  
ATOM   3127  H   ILE A 205      32.134   5.257   5.366  1.00  0.65           H  
ATOM   3128  HA  ILE A 205      33.091   3.737   7.780  1.00  0.65           H  
ATOM   3129  HB  ILE A 205      31.243   2.748   5.569  1.00  0.65           H  
ATOM   3130 1HG1 ILE A 205      30.088   4.584   6.617  1.00  0.65           H  
ATOM   3131 2HG1 ILE A 205      29.430   3.057   7.183  1.00  0.65           H  
ATOM   3132 1HG2 ILE A 205      30.715   1.039   7.278  1.00  0.65           H  
ATOM   3133 2HG2 ILE A 205      32.453   1.078   6.907  1.00  0.65           H  
ATOM   3134 3HG2 ILE A 205      31.844   1.823   8.403  1.00  0.65           H  
ATOM   3135 1HD1 ILE A 205      29.575   4.595   8.987  1.00  0.65           H  
ATOM   3136 2HD1 ILE A 205      30.625   3.204   9.236  1.00  0.65           H  
ATOM   3137 3HD1 ILE A 205      31.278   4.754   8.675  1.00  0.65           H  
ATOM   3138  N   HIS A 206      35.014   2.763   6.466  1.00  0.70           N  
ATOM   3139  CA  HIS A 206      36.167   2.352   5.629  1.00  0.70           C  
ATOM   3140  C   HIS A 206      37.134   1.321   6.249  1.00  0.70           C  
ATOM   3141  O   HIS A 206      37.053   1.012   7.424  1.00  0.70           O  
ATOM   3142  CB  HIS A 206      36.927   3.621   5.222  1.00  0.70           C  
ATOM   3143  CG  HIS A 206      37.348   4.427   6.375  1.00  0.70           C  
ATOM   3144  ND1 HIS A 206      36.573   5.439   6.888  1.00  0.70           N  
ATOM   3145  CD2 HIS A 206      38.449   4.366   7.151  1.00  0.70           C  
ATOM   3146  CE1 HIS A 206      37.171   5.954   7.939  1.00  0.70           C  
ATOM   3147  NE2 HIS A 206      38.316   5.331   8.121  1.00  0.70           N  
ATOM   3148  H   HIS A 206      35.094   2.884   7.480  1.00  0.70           H  
ATOM   3149  HA  HIS A 206      35.782   1.905   4.711  1.00  0.70           H  
ATOM   3150 1HB  HIS A 206      37.820   3.369   4.734  1.00  0.70           H  
ATOM   3151 2HB  HIS A 206      36.326   4.225   4.536  1.00  0.70           H  
ATOM   3152  HD2 HIS A 206      39.279   3.669   7.033  1.00  0.70           H  
ATOM   3153  HE1 HIS A 206      36.776   6.753   8.527  1.00  0.70           H  
ATOM   3154  HE2 HIS A 206      38.988   5.523   8.858  1.00  0.70           H  
ATOM   3155  N   GLN A 207      38.067   0.781   5.465  1.00  0.76           N  
ATOM   3156  CA  GLN A 207      38.986  -0.278   5.959  1.00  0.76           C  
ATOM   3157  C   GLN A 207      40.260   0.167   6.704  1.00  0.76           C  
ATOM   3158  O   GLN A 207      41.361   0.123   6.156  1.00  0.76           O  
ATOM   3159  CB  GLN A 207      39.415  -1.130   4.791  1.00  0.76           C  
ATOM   3160  CG  GLN A 207      40.279  -2.254   5.089  1.00  0.76           C  
ATOM   3161  CD  GLN A 207      40.687  -3.006   3.777  1.00  0.76           C  
ATOM   3162  OE1 GLN A 207      39.849  -3.387   2.934  1.00  0.76           O  
ATOM   3163  NE2 GLN A 207      41.992  -3.183   3.598  1.00  0.76           N  
ATOM   3164  H   GLN A 207      38.129   1.100   4.498  1.00  0.76           H  
ATOM   3165  HA  GLN A 207      38.410  -0.909   6.627  1.00  0.76           H  
ATOM   3166 1HB  GLN A 207      38.537  -1.569   4.365  1.00  0.76           H  
ATOM   3167 2HB  GLN A 207      39.892  -0.515   4.044  1.00  0.76           H  
ATOM   3168 1HG  GLN A 207      41.174  -1.909   5.606  1.00  0.76           H  
ATOM   3169 2HG  GLN A 207      39.700  -2.892   5.729  1.00  0.76           H  
ATOM   3170 1HE2 GLN A 207      42.345  -3.618   2.768  1.00  0.76           H  
ATOM   3171 2HE2 GLN A 207      42.639  -2.851   4.289  1.00  0.76           H  
ATOM   3172  N   ASN A 208      40.105   0.603   7.943  1.00  0.84           N  
ATOM   3173  CA  ASN A 208      41.226   1.149   8.745  1.00  0.84           C  
ATOM   3174  C   ASN A 208      42.157   2.065   7.940  1.00  0.84           C  
ATOM   3175  O   ASN A 208      41.717   3.041   7.336  1.00  0.84           O  
ATOM   3176  CB  ASN A 208      42.058   0.091   9.469  1.00  0.84           C  
ATOM   3177  CG  ASN A 208      41.360  -0.719  10.540  1.00  0.84           C  
ATOM   3178  OD1 ASN A 208      40.339  -0.347  11.115  1.00  0.84           O  
ATOM   3179  ND2 ASN A 208      41.972  -1.824  10.873  1.00  0.84           N  
ATOM   3180  H   ASN A 208      39.158   0.522   8.317  1.00  0.84           H  
ATOM   3181  HA  ASN A 208      40.811   1.779   9.515  1.00  0.84           H  
ATOM   3182 1HB  ASN A 208      42.468  -0.607   8.732  1.00  0.84           H  
ATOM   3183 2HB  ASN A 208      42.896   0.578   9.963  1.00  0.84           H  
ATOM   3184 1HD2 ASN A 208      41.606  -2.398  11.607  1.00  0.84           H  
ATOM   3185 2HD2 ASN A 208      42.819  -2.083  10.410  1.00  0.84           H  
ATOM   3186  N   LYS A 209      43.462   1.737   7.904  1.00  0.93           N  
ATOM   3187  CA  LYS A 209      44.439   2.560   7.190  1.00  0.93           C  
ATOM   3188  C   LYS A 209      44.523   2.209   5.717  1.00  0.93           C  
ATOM   3189  O   LYS A 209      45.531   1.701   5.217  1.00  0.93           O  
ATOM   3190  CB  LYS A 209      45.822   2.447   7.825  1.00  0.93           C  
ATOM   3191  CG  LYS A 209      45.939   3.044   9.228  1.00  0.93           C  
ATOM   3192  CD  LYS A 209      47.402   3.095   9.679  1.00  0.93           C  
ATOM   3193  CE  LYS A 209      47.947   1.715  10.016  1.00  0.93           C  
ATOM   3194  NZ  LYS A 209      49.338   1.787  10.551  1.00  0.93           N  
ATOM   3195  H   LYS A 209      43.787   0.913   8.378  1.00  0.93           H  
ATOM   3196  HA  LYS A 209      44.119   3.601   7.254  1.00  0.93           H  
ATOM   3197 1HB  LYS A 209      46.101   1.395   7.888  1.00  0.93           H  
ATOM   3198 2HB  LYS A 209      46.554   2.939   7.185  1.00  0.93           H  
ATOM   3199 1HG  LYS A 209      45.531   4.059   9.232  1.00  0.93           H  
ATOM   3200 2HG  LYS A 209      45.369   2.441   9.933  1.00  0.93           H  
ATOM   3201 1HD  LYS A 209      48.011   3.525   8.883  1.00  0.93           H  
ATOM   3202 2HD  LYS A 209      47.494   3.728  10.553  1.00  0.93           H  
ATOM   3203 1HE  LYS A 209      47.305   1.252  10.764  1.00  0.93           H  
ATOM   3204 2HE  LYS A 209      47.946   1.098   9.117  1.00  0.93           H  
ATOM   3205 1HZ  LYS A 209      49.666   0.857  10.765  1.00  0.93           H  
ATOM   3206 2HZ  LYS A 209      49.946   2.205   9.859  1.00  0.93           H  
ATOM   3207 3HZ  LYS A 209      49.348   2.349  11.389  1.00  0.93           H  
ATOM   3208  N   CYS A 210      43.450   2.524   5.045  1.00  1.01           N  
ATOM   3209  CA  CYS A 210      43.247   2.327   3.631  1.00  1.01           C  
ATOM   3210  C   CYS A 210      43.642   3.582   2.904  1.00  1.01           C  
ATOM   3211  O   CYS A 210      43.846   4.604   3.534  1.00  1.01           O  
ATOM   3212  CB  CYS A 210      41.796   1.997   3.406  1.00  1.01           C  
ATOM   3213  SG  CYS A 210      40.748   3.260   4.120  1.00  1.01           S  
ATOM   3214  H   CYS A 210      42.692   2.922   5.600  1.00  1.01           H  
ATOM   3215  HA  CYS A 210      43.867   1.498   3.291  1.00  1.01           H  
ATOM   3216 1HB  CYS A 210      41.582   1.932   2.345  1.00  1.01           H  
ATOM   3217 2HB  CYS A 210      41.557   1.050   3.856  1.00  1.01           H  
ATOM   3218  HG  CYS A 210      39.591   2.756   3.668  1.00  1.01           H  
ATOM   3219  N   PHE A 211      43.763   3.520   1.592  1.00  1.08           N  
ATOM   3220  CA  PHE A 211      44.124   4.697   0.812  1.00  1.08           C  
ATOM   3221  C   PHE A 211      43.162   5.892   0.990  1.00  1.08           C  
ATOM   3222  O   PHE A 211      41.957   5.689   1.087  1.00  1.08           O  
ATOM   3223  CB  PHE A 211      44.168   4.346  -0.679  1.00  1.08           C  
ATOM   3224  CG  PHE A 211      44.493   5.541  -1.541  1.00  1.08           C  
ATOM   3225  CD1 PHE A 211      45.803   5.957  -1.742  1.00  1.08           C  
ATOM   3226  CD2 PHE A 211      43.468   6.284  -2.114  1.00  1.08           C  
ATOM   3227  CE1 PHE A 211      46.076   7.088  -2.500  1.00  1.08           C  
ATOM   3228  CE2 PHE A 211      43.737   7.411  -2.858  1.00  1.08           C  
ATOM   3229  CZ  PHE A 211      45.046   7.816  -3.053  1.00  1.08           C  
ATOM   3230  H   PHE A 211      43.602   2.642   1.118  1.00  1.08           H  
ATOM   3231  HA  PHE A 211      45.125   4.981   1.110  1.00  1.08           H  
ATOM   3232 1HB  PHE A 211      44.916   3.576  -0.858  1.00  1.08           H  
ATOM   3233 2HB  PHE A 211      43.209   3.952  -0.991  1.00  1.08           H  
ATOM   3234  HD1 PHE A 211      46.618   5.388  -1.293  1.00  1.08           H  
ATOM   3235  HD2 PHE A 211      42.435   5.971  -1.952  1.00  1.08           H  
ATOM   3236  HE1 PHE A 211      47.107   7.408  -2.651  1.00  1.08           H  
ATOM   3237  HE2 PHE A 211      42.918   7.986  -3.280  1.00  1.08           H  
ATOM   3238  HZ  PHE A 211      45.269   8.713  -3.641  1.00  1.08           H  
ATOM   3239  N   PRO A 212      43.685   7.133   1.117  1.00  1.11           N  
ATOM   3240  CA  PRO A 212      45.035   7.586   1.459  1.00  1.11           C  
ATOM   3241  C   PRO A 212      45.396   7.043   2.829  1.00  1.11           C  
ATOM   3242  O   PRO A 212      44.622   7.202   3.780  1.00  1.11           O  
ATOM   3243  CB  PRO A 212      44.888   9.109   1.438  1.00  1.11           C  
ATOM   3244  CG  PRO A 212      43.717   9.352   0.512  1.00  1.11           C  
ATOM   3245  CD  PRO A 212      42.779   8.204   0.776  1.00  1.11           C  
ATOM   3246  HA  PRO A 212      45.756   7.253   0.704  1.00  1.11           H  
ATOM   3247 1HB  PRO A 212      44.714   9.482   2.461  1.00  1.11           H  
ATOM   3248 2HB  PRO A 212      45.820   9.571   1.083  1.00  1.11           H  
ATOM   3249 1HG  PRO A 212      43.258  10.332   0.707  1.00  1.11           H  
ATOM   3250 2HG  PRO A 212      44.055   9.363  -0.528  1.00  1.11           H  
ATOM   3251 1HD  PRO A 212      42.085   8.384   1.596  1.00  1.11           H  
ATOM   3252 2HD  PRO A 212      42.250   7.951  -0.137  1.00  1.11           H  
ATOM   3253  N   THR A 213      46.591   6.501   2.972  1.00  1.11           N  
ATOM   3254  CA  THR A 213      46.911   5.870   4.238  1.00  1.11           C  
ATOM   3255  C   THR A 213      47.262   6.864   5.319  1.00  1.11           C  
ATOM   3256  O   THR A 213      47.517   8.037   5.045  1.00  1.11           O  
ATOM   3257  CB  THR A 213      48.020   4.833   4.028  1.00  1.11           C  
ATOM   3258  OG1 THR A 213      49.210   5.479   3.557  1.00  1.11           O  
ATOM   3259  CG2 THR A 213      47.549   3.814   3.001  1.00  1.11           C  
ATOM   3260  H   THR A 213      47.240   6.451   2.199  1.00  1.11           H  
ATOM   3261  HA  THR A 213      46.027   5.326   4.575  1.00  1.11           H  
ATOM   3262  HB  THR A 213      48.235   4.326   4.970  1.00  1.11           H  
ATOM   3263  HG1 THR A 213      49.523   6.094   4.226  1.00  1.11           H  
ATOM   3264 1HG2 THR A 213      48.327   3.068   2.845  1.00  1.11           H  
ATOM   3265 2HG2 THR A 213      46.645   3.326   3.368  1.00  1.11           H  
ATOM   3266 3HG2 THR A 213      47.334   4.316   2.062  1.00  1.11           H  
ATOM   3267  N   ASN A 214      47.293   6.376   6.558  1.00  1.07           N  
ATOM   3268  CA  ASN A 214      47.595   7.196   7.726  1.00  1.07           C  
ATOM   3269  C   ASN A 214      46.676   8.417   7.835  1.00  1.07           C  
ATOM   3270  O   ASN A 214      47.135   9.518   8.145  1.00  1.07           O  
ATOM   3271  CB  ASN A 214      49.049   7.624   7.739  1.00  1.07           C  
ATOM   3272  CG  ASN A 214      49.996   6.462   7.886  1.00  1.07           C  
ATOM   3273  OD1 ASN A 214      49.776   5.557   8.702  1.00  1.07           O  
ATOM   3274  ND2 ASN A 214      51.051   6.473   7.111  1.00  1.07           N  
ATOM   3275  H   ASN A 214      47.074   5.400   6.690  1.00  1.07           H  
ATOM   3276  HA  ASN A 214      47.417   6.588   8.614  1.00  1.07           H  
ATOM   3277 1HB  ASN A 214      49.293   8.167   6.828  1.00  1.07           H  
ATOM   3278 2HB  ASN A 214      49.209   8.308   8.573  1.00  1.07           H  
ATOM   3279 1HD2 ASN A 214      51.722   5.731   7.165  1.00  1.07           H  
ATOM   3280 2HD2 ASN A 214      51.193   7.227   6.470  1.00  1.07           H  
ATOM   3281  N   SER A 215      45.377   8.207   7.610  1.00  1.02           N  
ATOM   3282  CA  SER A 215      44.398   9.286   7.704  1.00  1.02           C  
ATOM   3283  C   SER A 215      43.083   8.777   8.286  1.00  1.02           C  
ATOM   3284  O   SER A 215      42.802   7.578   8.249  1.00  1.02           O  
ATOM   3285  CB  SER A 215      44.115   9.843   6.319  1.00  1.02           C  
ATOM   3286  OG  SER A 215      43.433   8.895   5.510  1.00  1.02           O  
ATOM   3287  H   SER A 215      45.068   7.283   7.352  1.00  1.02           H  
ATOM   3288  HA  SER A 215      44.787  10.072   8.356  1.00  1.02           H  
ATOM   3289 1HB  SER A 215      43.503  10.739   6.417  1.00  1.02           H  
ATOM   3290 2HB  SER A 215      45.049  10.132   5.837  1.00  1.02           H  
ATOM   3291  HG  SER A 215      44.100   8.324   5.045  1.00  1.02           H  
ATOM   3292  N   GLY A 216      42.262   9.677   8.833  1.00  0.96           N  
ATOM   3293  CA  GLY A 216      40.916   9.337   9.316  1.00  0.96           C  
ATOM   3294  C   GLY A 216      40.923   8.646  10.673  1.00  0.96           C  
ATOM   3295  O   GLY A 216      40.404   9.150  11.683  1.00  0.96           O  
ATOM   3296  H   GLY A 216      42.559  10.650   8.911  1.00  0.96           H  
ATOM   3297 1HA  GLY A 216      40.323  10.246   9.369  1.00  0.96           H  
ATOM   3298 2HA  GLY A 216      40.430   8.687   8.589  1.00  0.96           H  
ATOM   3299  N   PHE A 217      41.534   7.470  10.684  1.00  0.90           N  
ATOM   3300  CA  PHE A 217      41.629   6.637  11.860  1.00  0.90           C  
ATOM   3301  C   PHE A 217      40.242   6.599  12.490  1.00  0.90           C  
ATOM   3302  O   PHE A 217      39.254   6.462  11.772  1.00  0.90           O  
ATOM   3303  CB  PHE A 217      42.659   7.239  12.824  1.00  0.90           C  
ATOM   3304  CG  PHE A 217      44.058   7.304  12.272  1.00  0.90           C  
ATOM   3305  CD1 PHE A 217      44.514   8.464  11.670  1.00  0.90           C  
ATOM   3306  CD2 PHE A 217      44.922   6.225  12.363  1.00  0.90           C  
ATOM   3307  CE1 PHE A 217      45.792   8.551  11.178  1.00  0.90           C  
ATOM   3308  CE2 PHE A 217      46.210   6.310  11.868  1.00  0.90           C  
ATOM   3309  CZ  PHE A 217      46.645   7.476  11.277  1.00  0.90           C  
ATOM   3310  H   PHE A 217      41.942   7.160   9.803  1.00  0.90           H  
ATOM   3311  HA  PHE A 217      41.926   5.628  11.571  1.00  0.90           H  
ATOM   3312 1HB  PHE A 217      42.359   8.249  13.109  1.00  0.90           H  
ATOM   3313 2HB  PHE A 217      42.707   6.638  13.726  1.00  0.90           H  
ATOM   3314  HD1 PHE A 217      43.848   9.321  11.591  1.00  0.90           H  
ATOM   3315  HD2 PHE A 217      44.578   5.305  12.836  1.00  0.90           H  
ATOM   3316  HE1 PHE A 217      46.129   9.482  10.709  1.00  0.90           H  
ATOM   3317  HE2 PHE A 217      46.879   5.461  11.951  1.00  0.90           H  
ATOM   3318  HZ  PHE A 217      47.661   7.547  10.889  1.00  0.90           H  
ATOM   3319  N   ILE A 218      40.161   6.757  13.808  1.00  0.85           N  
ATOM   3320  CA  ILE A 218      38.874   6.851  14.494  1.00  0.85           C  
ATOM   3321  C   ILE A 218      38.554   8.298  14.893  1.00  0.85           C  
ATOM   3322  O   ILE A 218      37.420   8.756  14.771  1.00  0.85           O  
ATOM   3323  CB  ILE A 218      38.816   5.929  15.739  1.00  0.85           C  
ATOM   3324  CG1 ILE A 218      38.921   4.469  15.325  1.00  0.85           C  
ATOM   3325  CG2 ILE A 218      37.550   6.150  16.513  1.00  0.85           C  
ATOM   3326  CD1 ILE A 218      39.038   3.500  16.471  1.00  0.85           C  
ATOM   3327  H   ILE A 218      41.003   6.829  14.349  1.00  0.85           H  
ATOM   3328  HA  ILE A 218      38.091   6.523  13.809  1.00  0.85           H  
ATOM   3329  HB  ILE A 218      39.664   6.152  16.385  1.00  0.85           H  
ATOM   3330 1HG1 ILE A 218      38.039   4.212  14.768  1.00  0.85           H  
ATOM   3331 2HG1 ILE A 218      39.792   4.347  14.687  1.00  0.85           H  
ATOM   3332 1HG2 ILE A 218      37.533   5.504  17.391  1.00  0.85           H  
ATOM   3333 2HG2 ILE A 218      37.499   7.188  16.826  1.00  0.85           H  
ATOM   3334 3HG2 ILE A 218      36.711   5.917  15.878  1.00  0.85           H  
ATOM   3335 1HD1 ILE A 218      39.099   2.480  16.085  1.00  0.85           H  
ATOM   3336 2HD1 ILE A 218      39.934   3.721  17.051  1.00  0.85           H  
ATOM   3337 3HD1 ILE A 218      38.159   3.586  17.115  1.00  0.85           H  
ATOM   3338  N   ASN A 219      39.553   9.009  15.415  1.00  0.81           N  
ATOM   3339  CA  ASN A 219      39.317  10.331  15.979  1.00  0.81           C  
ATOM   3340  C   ASN A 219      39.567  11.561  15.086  1.00  0.81           C  
ATOM   3341  O   ASN A 219      39.427  12.692  15.575  1.00  0.81           O  
ATOM   3342  CB  ASN A 219      40.136  10.471  17.244  1.00  0.81           C  
ATOM   3343  CG  ASN A 219      39.641   9.579  18.353  1.00  0.81           C  
ATOM   3344  OD1 ASN A 219      38.437   9.395  18.530  1.00  0.81           O  
ATOM   3345  ND2 ASN A 219      40.556   9.018  19.102  1.00  0.81           N  
ATOM   3346  H   ASN A 219      40.477   8.615  15.454  1.00  0.81           H  
ATOM   3347  HA  ASN A 219      38.264  10.372  16.263  1.00  0.81           H  
ATOM   3348 1HB  ASN A 219      41.177  10.226  17.031  1.00  0.81           H  
ATOM   3349 2HB  ASN A 219      40.106  11.506  17.584  1.00  0.81           H  
ATOM   3350 1HD2 ASN A 219      40.287   8.416  19.854  1.00  0.81           H  
ATOM   3351 2HD2 ASN A 219      41.525   9.195  18.927  1.00  0.81           H  
ATOM   3352  N   GLU A 220      39.872  11.416  13.790  1.00  0.79           N  
ATOM   3353  CA  GLU A 220      40.084  12.643  13.015  1.00  0.79           C  
ATOM   3354  C   GLU A 220      38.754  13.235  12.591  1.00  0.79           C  
ATOM   3355  O   GLU A 220      38.328  13.086  11.452  1.00  0.79           O  
ATOM   3356  CB  GLU A 220      40.969  12.430  11.785  1.00  0.79           C  
ATOM   3357  CG  GLU A 220      42.419  12.050  12.092  1.00  0.79           C  
ATOM   3358  CD  GLU A 220      43.296  12.045  10.861  1.00  0.79           C  
ATOM   3359  OE1 GLU A 220      42.775  12.197   9.772  1.00  0.79           O  
ATOM   3360  OE2 GLU A 220      44.481  11.895  11.002  1.00  0.79           O  
ATOM   3361  H   GLU A 220      39.975  10.509  13.329  1.00  0.79           H  
ATOM   3362  HA  GLU A 220      40.585  13.371  13.654  1.00  0.79           H  
ATOM   3363 1HB  GLU A 220      40.538  11.661  11.172  1.00  0.79           H  
ATOM   3364 2HB  GLU A 220      40.985  13.343  11.192  1.00  0.79           H  
ATOM   3365 1HG  GLU A 220      42.826  12.756  12.815  1.00  0.79           H  
ATOM   3366 2HG  GLU A 220      42.428  11.059  12.548  1.00  0.79           H  
ATOM   3367  N   ARG A 221      38.127  13.928  13.526  1.00  0.79           N  
ATOM   3368  CA  ARG A 221      36.765  14.427  13.389  1.00  0.79           C  
ATOM   3369  C   ARG A 221      36.621  15.886  13.004  1.00  0.79           C  
ATOM   3370  O   ARG A 221      35.649  16.550  13.378  1.00  0.79           O  
ATOM   3371  CB  ARG A 221      35.991  14.164  14.662  1.00  0.79           C  
ATOM   3372  CG  ARG A 221      35.700  12.715  14.908  1.00  0.79           C  
ATOM   3373  CD  ARG A 221      34.959  12.512  16.131  1.00  0.79           C  
ATOM   3374  NE  ARG A 221      35.785  12.690  17.317  1.00  0.79           N  
ATOM   3375  CZ  ARG A 221      35.287  12.813  18.560  1.00  0.79           C  
ATOM   3376  NH1 ARG A 221      33.998  12.801  18.733  1.00  0.79           N  
ATOM   3377  NH2 ARG A 221      36.081  12.946  19.605  1.00  0.79           N  
ATOM   3378  H   ARG A 221      38.605  13.996  14.421  1.00  0.79           H  
ATOM   3379  HA  ARG A 221      36.310  13.847  12.604  1.00  0.79           H  
ATOM   3380 1HB  ARG A 221      36.553  14.536  15.512  1.00  0.79           H  
ATOM   3381 2HB  ARG A 221      35.045  14.694  14.628  1.00  0.79           H  
ATOM   3382 1HG  ARG A 221      35.113  12.312  14.089  1.00  0.79           H  
ATOM   3383 2HG  ARG A 221      36.635  12.161  14.981  1.00  0.79           H  
ATOM   3384 1HD  ARG A 221      34.139  13.224  16.182  1.00  0.79           H  
ATOM   3385 2HD  ARG A 221      34.557  11.515  16.127  1.00  0.79           H  
ATOM   3386  HE  ARG A 221      36.795  12.699  17.200  1.00  0.79           H  
ATOM   3387 1HH1 ARG A 221      33.382  12.705  17.940  1.00  0.79           H  
ATOM   3388 2HH1 ARG A 221      33.609  12.922  19.685  1.00  0.79           H  
ATOM   3389 1HH2 ARG A 221      37.083  12.953  19.483  1.00  0.79           H  
ATOM   3390 2HH2 ARG A 221      35.675  13.038  20.535  1.00  0.79           H  
ATOM   3391  N   GLY A 222      37.584  16.391  12.250  1.00  0.79           N  
ATOM   3392  CA  GLY A 222      37.531  17.774  11.790  1.00  0.79           C  
ATOM   3393  C   GLY A 222      37.914  18.693  12.923  1.00  0.79           C  
ATOM   3394  O   GLY A 222      38.575  18.258  13.869  1.00  0.79           O  
ATOM   3395  H   GLY A 222      38.351  15.787  11.980  1.00  0.79           H  
ATOM   3396 1HA  GLY A 222      38.219  17.907  10.958  1.00  0.79           H  
ATOM   3397 2HA  GLY A 222      36.530  18.016  11.433  1.00  0.79           H  
ATOM   3398  N   ALA A 223      37.563  19.969  12.819  1.00  0.79           N  
ATOM   3399  CA  ALA A 223      37.990  20.902  13.861  1.00  0.79           C  
ATOM   3400  C   ALA A 223      37.148  22.172  13.923  1.00  0.79           C  
ATOM   3401  O   ALA A 223      36.481  22.565  12.960  1.00  0.79           O  
ATOM   3402  CB  ALA A 223      39.452  21.267  13.671  1.00  0.79           C  
ATOM   3403  H   ALA A 223      37.004  20.281  12.019  1.00  0.79           H  
ATOM   3404  HA  ALA A 223      37.888  20.397  14.819  1.00  0.79           H  
ATOM   3405 1HB  ALA A 223      39.771  21.924  14.477  1.00  0.79           H  
ATOM   3406 2HB  ALA A 223      40.062  20.365  13.682  1.00  0.79           H  
ATOM   3407 3HB  ALA A 223      39.585  21.766  12.736  1.00  0.79           H  
ATOM   3408  N   GLY A 224      37.210  22.831  15.076  1.00  0.79           N  
ATOM   3409  CA  GLY A 224      36.536  24.102  15.277  1.00  0.79           C  
ATOM   3410  C   GLY A 224      35.046  23.934  15.089  1.00  0.79           C  
ATOM   3411  O   GLY A 224      34.445  23.010  15.635  1.00  0.79           O  
ATOM   3412  H   GLY A 224      37.756  22.444  15.833  1.00  0.79           H  
ATOM   3413 1HA  GLY A 224      36.743  24.475  16.280  1.00  0.79           H  
ATOM   3414 2HA  GLY A 224      36.920  24.837  14.570  1.00  0.79           H  
ATOM   3415  N   ASN A 225      34.462  24.780  14.255  1.00  0.79           N  
ATOM   3416  CA  ASN A 225      33.029  24.745  13.993  1.00  0.79           C  
ATOM   3417  C   ASN A 225      32.574  23.431  13.359  1.00  0.79           C  
ATOM   3418  O   ASN A 225      31.413  23.048  13.481  1.00  0.79           O  
ATOM   3419  CB  ASN A 225      32.641  25.914  13.110  1.00  0.79           C  
ATOM   3420  CG  ASN A 225      32.678  27.229  13.846  1.00  0.79           C  
ATOM   3421  OD1 ASN A 225      32.637  27.269  15.082  1.00  0.79           O  
ATOM   3422  ND2 ASN A 225      32.757  28.309  13.111  1.00  0.79           N  
ATOM   3423  H   ASN A 225      35.022  25.491  13.810  1.00  0.79           H  
ATOM   3424  HA  ASN A 225      32.507  24.839  14.946  1.00  0.79           H  
ATOM   3425 1HB  ASN A 225      33.318  25.961  12.253  1.00  0.79           H  
ATOM   3426 2HB  ASN A 225      31.636  25.753  12.719  1.00  0.79           H  
ATOM   3427 1HD2 ASN A 225      32.786  29.209  13.546  1.00  0.79           H  
ATOM   3428 2HD2 ASN A 225      32.790  28.233  12.114  1.00  0.79           H  
ATOM   3429  N   GLY A 226      33.470  22.752  12.657  1.00  0.77           N  
ATOM   3430  CA  GLY A 226      33.108  21.514  11.996  1.00  0.77           C  
ATOM   3431  C   GLY A 226      33.430  20.298  12.853  1.00  0.77           C  
ATOM   3432  O   GLY A 226      33.269  19.158  12.399  1.00  0.77           O  
ATOM   3433  H   GLY A 226      34.444  23.057  12.619  1.00  0.77           H  
ATOM   3434 1HA  GLY A 226      32.046  21.528  11.758  1.00  0.77           H  
ATOM   3435 2HA  GLY A 226      33.628  21.439  11.050  1.00  0.77           H  
ATOM   3436  N   PHE A 227      33.892  20.507  14.082  1.00  0.75           N  
ATOM   3437  CA  PHE A 227      34.275  19.356  14.871  1.00  0.75           C  
ATOM   3438  C   PHE A 227      33.092  18.455  15.149  1.00  0.75           C  
ATOM   3439  O   PHE A 227      32.031  18.912  15.572  1.00  0.75           O  
ATOM   3440  CB  PHE A 227      34.891  19.755  16.199  1.00  0.75           C  
ATOM   3441  CG  PHE A 227      35.358  18.558  16.959  1.00  0.75           C  
ATOM   3442  CD1 PHE A 227      36.550  17.954  16.619  1.00  0.75           C  
ATOM   3443  CD2 PHE A 227      34.605  18.015  17.997  1.00  0.75           C  
ATOM   3444  CE1 PHE A 227      36.997  16.848  17.290  1.00  0.75           C  
ATOM   3445  CE2 PHE A 227      35.052  16.899  18.674  1.00  0.75           C  
ATOM   3446  CZ  PHE A 227      36.254  16.322  18.316  1.00  0.75           C  
ATOM   3447  H   PHE A 227      33.995  21.446  14.467  1.00  0.75           H  
ATOM   3448  HA  PHE A 227      35.018  18.790  14.308  1.00  0.75           H  
ATOM   3449 1HB  PHE A 227      35.730  20.416  16.037  1.00  0.75           H  
ATOM   3450 2HB  PHE A 227      34.158  20.291  16.799  1.00  0.75           H  
ATOM   3451  HD1 PHE A 227      37.135  18.364  15.808  1.00  0.75           H  
ATOM   3452  HD2 PHE A 227      33.655  18.480  18.268  1.00  0.75           H  
ATOM   3453  HE1 PHE A 227      37.943  16.389  17.004  1.00  0.75           H  
ATOM   3454  HE2 PHE A 227      34.459  16.474  19.490  1.00  0.75           H  
ATOM   3455  HZ  PHE A 227      36.614  15.453  18.844  1.00  0.75           H  
ATOM   3456  N   GLY A 228      33.283  17.159  14.928  1.00  0.73           N  
ATOM   3457  CA  GLY A 228      32.249  16.172  15.201  1.00  0.73           C  
ATOM   3458  C   GLY A 228      31.337  15.947  14.002  1.00  0.73           C  
ATOM   3459  O   GLY A 228      30.569  14.994  13.964  1.00  0.73           O  
ATOM   3460  H   GLY A 228      34.178  16.858  14.538  1.00  0.73           H  
ATOM   3461 1HA  GLY A 228      32.716  15.231  15.488  1.00  0.73           H  
ATOM   3462 2HA  GLY A 228      31.654  16.500  16.054  1.00  0.73           H  
ATOM   3463  N   TYR A 229      31.484  16.758  12.964  1.00  0.70           N  
ATOM   3464  CA  TYR A 229      30.631  16.633  11.794  1.00  0.70           C  
ATOM   3465  C   TYR A 229      31.336  15.847  10.698  1.00  0.70           C  
ATOM   3466  O   TYR A 229      30.960  15.900   9.529  1.00  0.70           O  
ATOM   3467  CB  TYR A 229      30.173  18.014  11.330  1.00  0.70           C  
ATOM   3468  CG  TYR A 229      29.277  18.679  12.341  1.00  0.70           C  
ATOM   3469  CD1 TYR A 229      29.779  19.673  13.158  1.00  0.70           C  
ATOM   3470  CD2 TYR A 229      27.951  18.287  12.468  1.00  0.70           C  
ATOM   3471  CE1 TYR A 229      28.985  20.284  14.086  1.00  0.70           C  
ATOM   3472  CE2 TYR A 229      27.149  18.905  13.411  1.00  0.70           C  
ATOM   3473  CZ  TYR A 229      27.661  19.900  14.215  1.00  0.70           C  
ATOM   3474  OH  TYR A 229      26.859  20.520  15.159  1.00  0.70           O  
ATOM   3475  H   TYR A 229      32.160  17.525  12.994  1.00  0.70           H  
ATOM   3476  HA  TYR A 229      29.743  16.078  12.080  1.00  0.70           H  
ATOM   3477 1HB  TYR A 229      31.038  18.659  11.153  1.00  0.70           H  
ATOM   3478 2HB  TYR A 229      29.630  17.929  10.398  1.00  0.70           H  
ATOM   3479  HD1 TYR A 229      30.801  19.973  13.070  1.00  0.70           H  
ATOM   3480  HD2 TYR A 229      27.544  17.500  11.830  1.00  0.70           H  
ATOM   3481  HE1 TYR A 229      29.401  21.068  14.718  1.00  0.70           H  
ATOM   3482  HE2 TYR A 229      26.111  18.612  13.530  1.00  0.70           H  
ATOM   3483  HH  TYR A 229      26.020  20.007  15.289  1.00  0.70           H  
ATOM   3484  N   ASN A 230      32.392  15.150  11.098  1.00  0.69           N  
ATOM   3485  CA  ASN A 230      33.222  14.306  10.252  1.00  0.69           C  
ATOM   3486  C   ASN A 230      33.497  12.993  10.997  1.00  0.69           C  
ATOM   3487  O   ASN A 230      34.439  12.869  11.766  1.00  0.69           O  
ATOM   3488  CB  ASN A 230      34.467  15.068   9.860  1.00  0.69           C  
ATOM   3489  CG  ASN A 230      34.093  16.260   9.006  1.00  0.69           C  
ATOM   3490  OD1 ASN A 230      33.914  16.124   7.792  1.00  0.69           O  
ATOM   3491  ND2 ASN A 230      33.908  17.402   9.627  1.00  0.69           N  
ATOM   3492  H   ASN A 230      32.615  15.191  12.079  1.00  0.69           H  
ATOM   3493  HA  ASN A 230      32.673  14.058   9.347  1.00  0.69           H  
ATOM   3494 1HB  ASN A 230      34.980  15.415  10.745  1.00  0.69           H  
ATOM   3495 2HB  ASN A 230      35.147  14.416   9.308  1.00  0.69           H  
ATOM   3496 1HD2 ASN A 230      33.580  18.207   9.118  1.00  0.69           H  
ATOM   3497 2HD2 ASN A 230      34.043  17.473  10.617  1.00  0.69           H  
ATOM   3498  N   LEU A 231      32.587  12.050  10.856  1.00  0.68           N  
ATOM   3499  CA  LEU A 231      32.616  10.826  11.637  1.00  0.68           C  
ATOM   3500  C   LEU A 231      33.289   9.680  10.882  1.00  0.68           C  
ATOM   3501  O   LEU A 231      32.722   9.084   9.963  1.00  0.68           O  
ATOM   3502  CB  LEU A 231      31.170  10.499  12.011  1.00  0.68           C  
ATOM   3503  CG  LEU A 231      30.898   9.295  12.794  1.00  0.68           C  
ATOM   3504  CD1 LEU A 231      31.579   9.388  14.122  1.00  0.68           C  
ATOM   3505  CD2 LEU A 231      29.417   9.168  12.966  1.00  0.68           C  
ATOM   3506  H   LEU A 231      31.852  12.188  10.173  1.00  0.68           H  
ATOM   3507  HA  LEU A 231      33.179  11.012  12.550  1.00  0.68           H  
ATOM   3508 1HB  LEU A 231      30.769  11.342  12.568  1.00  0.68           H  
ATOM   3509 2HB  LEU A 231      30.617  10.425  11.098  1.00  0.68           H  
ATOM   3510  HG  LEU A 231      31.278   8.436  12.269  1.00  0.68           H  
ATOM   3511 1HD1 LEU A 231      31.368   8.487  14.694  1.00  0.68           H  
ATOM   3512 2HD1 LEU A 231      32.649   9.480  13.960  1.00  0.68           H  
ATOM   3513 3HD1 LEU A 231      31.219  10.252  14.669  1.00  0.68           H  
ATOM   3514 1HD2 LEU A 231      29.213   8.307  13.540  1.00  0.68           H  
ATOM   3515 2HD2 LEU A 231      29.042  10.027  13.478  1.00  0.68           H  
ATOM   3516 3HD2 LEU A 231      28.929   9.086  12.005  1.00  0.68           H  
ATOM   3517  N   ASN A 232      34.511   9.375  11.291  1.00  0.68           N  
ATOM   3518  CA  ASN A 232      35.325   8.359  10.639  1.00  0.68           C  
ATOM   3519  C   ASN A 232      35.208   7.029  11.344  1.00  0.68           C  
ATOM   3520  O   ASN A 232      35.602   6.904  12.501  1.00  0.68           O  
ATOM   3521  CB  ASN A 232      36.762   8.818  10.564  1.00  0.68           C  
ATOM   3522  CG  ASN A 232      36.898  10.001   9.685  1.00  0.68           C  
ATOM   3523  OD1 ASN A 232      36.281  10.069   8.611  1.00  0.68           O  
ATOM   3524  ND2 ASN A 232      37.683  10.934  10.085  1.00  0.68           N  
ATOM   3525  H   ASN A 232      34.904   9.897  12.064  1.00  0.68           H  
ATOM   3526  HA  ASN A 232      34.956   8.210   9.622  1.00  0.68           H  
ATOM   3527 1HB  ASN A 232      37.107   9.097  11.568  1.00  0.68           H  
ATOM   3528 2HB  ASN A 232      37.416   8.024  10.225  1.00  0.68           H  
ATOM   3529 1HD2 ASN A 232      37.809  11.768   9.514  1.00  0.68           H  
ATOM   3530 2HD2 ASN A 232      38.172  10.838  10.959  1.00  0.68           H  
ATOM   3531  N   ILE A 233      34.649   6.045  10.650  1.00  0.69           N  
ATOM   3532  CA  ILE A 233      34.393   4.737  11.222  1.00  0.69           C  
ATOM   3533  C   ILE A 233      35.178   3.675  10.490  1.00  0.69           C  
ATOM   3534  O   ILE A 233      34.661   3.072   9.546  1.00  0.69           O  
ATOM   3535  CB  ILE A 233      32.944   4.364  11.057  1.00  0.69           C  
ATOM   3536  CG1 ILE A 233      32.128   5.502  11.535  1.00  0.69           C  
ATOM   3537  CG2 ILE A 233      32.629   3.049  11.827  1.00  0.69           C  
ATOM   3538  CD1 ILE A 233      32.370   5.759  12.940  1.00  0.69           C  
ATOM   3539  H   ILE A 233      34.356   6.212   9.690  1.00  0.69           H  
ATOM   3540  HA  ILE A 233      34.624   4.756  12.277  1.00  0.69           H  
ATOM   3541  HB  ILE A 233      32.765   4.221  10.040  1.00  0.69           H  
ATOM   3542 1HG1 ILE A 233      32.384   6.392  10.957  1.00  0.69           H  
ATOM   3543 2HG1 ILE A 233      31.077   5.290  11.372  1.00  0.69           H  
ATOM   3544 1HG2 ILE A 233      31.586   2.789  11.692  1.00  0.69           H  
ATOM   3545 2HG2 ILE A 233      33.262   2.244  11.441  1.00  0.69           H  
ATOM   3546 3HG2 ILE A 233      32.831   3.185  12.886  1.00  0.69           H  
ATOM   3547 1HD1 ILE A 233      31.795   6.577  13.294  1.00  0.69           H  
ATOM   3548 2HD1 ILE A 233      32.083   4.865  13.458  1.00  0.69           H  
ATOM   3549 3HD1 ILE A 233      33.406   5.970  13.117  1.00  0.69           H  
ATOM   3550  N   PRO A 234      36.422   3.435  10.847  1.00  0.72           N  
ATOM   3551  CA  PRO A 234      37.221   2.450  10.220  1.00  0.72           C  
ATOM   3552  C   PRO A 234      36.677   1.095  10.602  1.00  0.72           C  
ATOM   3553  O   PRO A 234      36.149   0.930  11.699  1.00  0.72           O  
ATOM   3554  CB  PRO A 234      38.590   2.719  10.814  1.00  0.72           C  
ATOM   3555  CG  PRO A 234      38.321   3.347  12.114  1.00  0.72           C  
ATOM   3556  CD  PRO A 234      37.083   4.165  11.904  1.00  0.72           C  
ATOM   3557  HA  PRO A 234      37.208   2.610   9.140  1.00  0.72           H  
ATOM   3558 1HB  PRO A 234      39.107   1.779  10.936  1.00  0.72           H  
ATOM   3559 2HB  PRO A 234      39.182   3.352  10.142  1.00  0.72           H  
ATOM   3560 1HG  PRO A 234      38.189   2.572  12.886  1.00  0.72           H  
ATOM   3561 2HG  PRO A 234      39.179   3.944  12.409  1.00  0.72           H  
ATOM   3562 1HD  PRO A 234      36.543   4.167  12.815  1.00  0.72           H  
ATOM   3563 2HD  PRO A 234      37.316   5.164  11.566  1.00  0.72           H  
ATOM   3564  N   LEU A 235      36.844   0.136   9.725  1.00  0.75           N  
ATOM   3565  CA  LEU A 235      36.536  -1.249   9.959  1.00  0.75           C  
ATOM   3566  C   LEU A 235      37.812  -2.055   9.659  1.00  0.75           C  
ATOM   3567  O   LEU A 235      38.642  -1.591   8.881  1.00  0.75           O  
ATOM   3568  CB  LEU A 235      35.369  -1.693   9.071  1.00  0.75           C  
ATOM   3569  CG  LEU A 235      34.011  -0.928   9.253  1.00  0.75           C  
ATOM   3570  CD1 LEU A 235      32.990  -1.457   8.226  1.00  0.75           C  
ATOM   3571  CD2 LEU A 235      33.505  -1.100  10.669  1.00  0.75           C  
ATOM   3572  H   LEU A 235      37.221   0.389   8.824  1.00  0.75           H  
ATOM   3573  HA  LEU A 235      36.234  -1.345  10.991  1.00  0.75           H  
ATOM   3574 1HB  LEU A 235      35.676  -1.550   8.034  1.00  0.75           H  
ATOM   3575 2HB  LEU A 235      35.182  -2.754   9.228  1.00  0.75           H  
ATOM   3576  HG  LEU A 235      34.160   0.141   9.058  1.00  0.75           H  
ATOM   3577 1HD1 LEU A 235      32.049  -0.936   8.347  1.00  0.75           H  
ATOM   3578 2HD1 LEU A 235      33.364  -1.299   7.219  1.00  0.75           H  
ATOM   3579 3HD1 LEU A 235      32.826  -2.520   8.387  1.00  0.75           H  
ATOM   3580 1HD2 LEU A 235      32.568  -0.562  10.777  1.00  0.75           H  
ATOM   3581 2HD2 LEU A 235      33.348  -2.145  10.880  1.00  0.75           H  
ATOM   3582 3HD2 LEU A 235      34.232  -0.702  11.373  1.00  0.75           H  
ATOM   3583  N   PRO A 236      38.047  -3.214  10.291  1.00  0.78           N  
ATOM   3584  CA  PRO A 236      39.179  -4.096  10.030  1.00  0.78           C  
ATOM   3585  C   PRO A 236      39.235  -4.615   8.582  1.00  0.78           C  
ATOM   3586  O   PRO A 236      38.205  -4.804   7.957  1.00  0.78           O  
ATOM   3587  CB  PRO A 236      38.920  -5.256  10.999  1.00  0.78           C  
ATOM   3588  CG  PRO A 236      38.049  -4.675  12.086  1.00  0.78           C  
ATOM   3589  CD  PRO A 236      37.182  -3.655  11.409  1.00  0.78           C  
ATOM   3590  HA  PRO A 236      40.081  -3.550  10.304  1.00  0.78           H  
ATOM   3591 1HB  PRO A 236      38.435  -6.094  10.473  1.00  0.78           H  
ATOM   3592 2HB  PRO A 236      39.874  -5.633  11.391  1.00  0.78           H  
ATOM   3593 1HG  PRO A 236      37.472  -5.477  12.565  1.00  0.78           H  
ATOM   3594 2HG  PRO A 236      38.681  -4.235  12.870  1.00  0.78           H  
ATOM   3595 1HD  PRO A 236      36.240  -4.089  11.046  1.00  0.78           H  
ATOM   3596 2HD  PRO A 236      37.028  -2.870  12.152  1.00  0.78           H  
ATOM   3597  N   PRO A 237      40.422  -4.950   8.051  1.00  0.81           N  
ATOM   3598  CA  PRO A 237      40.641  -5.543   6.734  1.00  0.81           C  
ATOM   3599  C   PRO A 237      40.061  -6.943   6.617  1.00  0.81           C  
ATOM   3600  O   PRO A 237      39.876  -7.454   5.522  1.00  0.81           O  
ATOM   3601  CB  PRO A 237      42.162  -5.529   6.613  1.00  0.81           C  
ATOM   3602  CG  PRO A 237      42.666  -5.530   8.035  1.00  0.81           C  
ATOM   3603  CD  PRO A 237      41.659  -4.716   8.806  1.00  0.81           C  
ATOM   3604  HA  PRO A 237      40.187  -4.924   5.967  1.00  0.81           H  
ATOM   3605 1HB  PRO A 237      42.494  -6.408   6.051  1.00  0.81           H  
ATOM   3606 2HB  PRO A 237      42.487  -4.646   6.049  1.00  0.81           H  
ATOM   3607 1HG  PRO A 237      42.748  -6.565   8.404  1.00  0.81           H  
ATOM   3608 2HG  PRO A 237      43.677  -5.099   8.077  1.00  0.81           H  
ATOM   3609 1HD  PRO A 237      41.605  -5.107   9.827  1.00  0.81           H  
ATOM   3610 2HD  PRO A 237      41.923  -3.651   8.770  1.00  0.81           H  
ATOM   3611  N   GLY A 238      39.767  -7.571   7.747  1.00  0.82           N  
ATOM   3612  CA  GLY A 238      39.177  -8.902   7.750  1.00  0.82           C  
ATOM   3613  C   GLY A 238      37.645  -8.833   7.782  1.00  0.82           C  
ATOM   3614  O   GLY A 238      36.980  -9.844   8.006  1.00  0.82           O  
ATOM   3615  H   GLY A 238      39.947  -7.124   8.631  1.00  0.82           H  
ATOM   3616 1HA  GLY A 238      39.499  -9.445   6.862  1.00  0.82           H  
ATOM   3617 2HA  GLY A 238      39.537  -9.457   8.614  1.00  0.82           H  
ATOM   3618  N   SER A 239      37.100  -7.630   7.593  1.00  0.81           N  
ATOM   3619  CA  SER A 239      35.676  -7.350   7.692  1.00  0.81           C  
ATOM   3620  C   SER A 239      34.870  -7.512   6.387  1.00  0.81           C  
ATOM   3621  O   SER A 239      35.343  -8.113   5.424  1.00  0.81           O  
ATOM   3622  CB  SER A 239      35.545  -5.951   8.225  1.00  0.81           C  
ATOM   3623  OG  SER A 239      34.266  -5.642   8.531  1.00  0.81           O  
ATOM   3624  H   SER A 239      37.703  -6.828   7.420  1.00  0.81           H  
ATOM   3625  HA  SER A 239      35.263  -8.046   8.417  1.00  0.81           H  
ATOM   3626 1HB  SER A 239      36.159  -5.850   9.116  1.00  0.81           H  
ATOM   3627 2HB  SER A 239      35.915  -5.287   7.516  1.00  0.81           H  
ATOM   3628  HG  SER A 239      34.047  -6.261   9.246  1.00  0.81           H  
ATOM   3629  N   GLY A 240      33.613  -7.030   6.401  1.00  0.79           N  
ATOM   3630  CA  GLY A 240      32.650  -7.189   5.296  1.00  0.79           C  
ATOM   3631  C   GLY A 240      31.210  -6.783   5.642  1.00  0.79           C  
ATOM   3632  O   GLY A 240      30.981  -5.874   6.452  1.00  0.79           O  
ATOM   3633  H   GLY A 240      33.354  -6.531   7.234  1.00  0.79           H  
ATOM   3634 1HA  GLY A 240      32.984  -6.599   4.443  1.00  0.79           H  
ATOM   3635 2HA  GLY A 240      32.643  -8.228   4.984  1.00  0.79           H  
ATOM   3636  N   ASN A 241      30.237  -7.475   5.021  1.00  0.76           N  
ATOM   3637  CA  ASN A 241      28.800  -7.185   5.205  1.00  0.76           C  
ATOM   3638  C   ASN A 241      28.356  -7.015   6.659  1.00  0.76           C  
ATOM   3639  O   ASN A 241      27.686  -6.033   6.992  1.00  0.76           O  
ATOM   3640  CB  ASN A 241      27.931  -8.340   4.691  1.00  0.76           C  
ATOM   3641  CG  ASN A 241      27.730  -8.494   3.230  1.00  0.76           C  
ATOM   3642  OD1 ASN A 241      27.923  -7.593   2.449  1.00  0.76           O  
ATOM   3643  ND2 ASN A 241      27.290  -9.657   2.834  1.00  0.76           N  
ATOM   3644  H   ASN A 241      30.516  -8.203   4.360  1.00  0.76           H  
ATOM   3645  HA  ASN A 241      28.564  -6.262   4.674  1.00  0.76           H  
ATOM   3646 1HB  ASN A 241      28.366  -9.272   5.054  1.00  0.76           H  
ATOM   3647 2HB  ASN A 241      26.949  -8.263   5.155  1.00  0.76           H  
ATOM   3648 1HD2 ASN A 241      27.070  -9.807   1.871  1.00  0.76           H  
ATOM   3649 2HD2 ASN A 241      27.142 -10.399   3.505  1.00  0.76           H  
ATOM   3650  N   GLY A 242      28.766  -7.941   7.530  1.00  0.73           N  
ATOM   3651  CA  GLY A 242      28.334  -7.925   8.928  1.00  0.73           C  
ATOM   3652  C   GLY A 242      28.627  -6.584   9.591  1.00  0.73           C  
ATOM   3653  O   GLY A 242      27.729  -5.917  10.121  1.00  0.73           O  
ATOM   3654  H   GLY A 242      29.352  -8.708   7.195  1.00  0.73           H  
ATOM   3655 1HA  GLY A 242      27.269  -8.145   8.983  1.00  0.73           H  
ATOM   3656 2HA  GLY A 242      28.851  -8.721   9.469  1.00  0.73           H  
ATOM   3657  N   ALA A 243      29.896  -6.203   9.567  1.00  0.71           N  
ATOM   3658  CA  ALA A 243      30.371  -4.961  10.148  1.00  0.71           C  
ATOM   3659  C   ALA A 243      29.782  -3.724   9.505  1.00  0.71           C  
ATOM   3660  O   ALA A 243      29.492  -2.753  10.198  1.00  0.71           O  
ATOM   3661  CB  ALA A 243      31.835  -4.898  10.013  1.00  0.71           C  
ATOM   3662  H   ALA A 243      30.564  -6.810   9.109  1.00  0.71           H  
ATOM   3663  HA  ALA A 243      30.102  -4.959  11.198  1.00  0.71           H  
ATOM   3664 1HB  ALA A 243      32.202  -4.003  10.471  1.00  0.71           H  
ATOM   3665 2HB  ALA A 243      32.273  -5.753  10.490  1.00  0.71           H  
ATOM   3666 3HB  ALA A 243      32.062  -4.895   8.956  1.00  0.71           H  
ATOM   3667  N   TYR A 244      29.597  -3.732   8.182  1.00  0.69           N  
ATOM   3668  CA  TYR A 244      29.003  -2.560   7.545  1.00  0.69           C  
ATOM   3669  C   TYR A 244      27.593  -2.293   8.053  1.00  0.69           C  
ATOM   3670  O   TYR A 244      27.215  -1.137   8.284  1.00  0.69           O  
ATOM   3671  CB  TYR A 244      28.983  -2.693   6.035  1.00  0.69           C  
ATOM   3672  CG  TYR A 244      30.218  -2.164   5.268  1.00  0.69           C  
ATOM   3673  CD1 TYR A 244      31.165  -2.980   4.707  1.00  0.69           C  
ATOM   3674  CD2 TYR A 244      30.325  -0.817   5.095  1.00  0.69           C  
ATOM   3675  CE1 TYR A 244      32.210  -2.415   3.967  1.00  0.69           C  
ATOM   3676  CE2 TYR A 244      31.351  -0.256   4.366  1.00  0.69           C  
ATOM   3677  CZ  TYR A 244      32.285  -1.035   3.804  1.00  0.69           C  
ATOM   3678  OH  TYR A 244      33.288  -0.451   3.054  1.00  0.69           O  
ATOM   3679  H   TYR A 244      29.869  -4.544   7.620  1.00  0.69           H  
ATOM   3680  HA  TYR A 244      29.611  -1.693   7.799  1.00  0.69           H  
ATOM   3681 1HB  TYR A 244      28.861  -3.749   5.780  1.00  0.69           H  
ATOM   3682 2HB  TYR A 244      28.111  -2.183   5.670  1.00  0.69           H  
ATOM   3683  HD1 TYR A 244      31.096  -4.052   4.818  1.00  0.69           H  
ATOM   3684  HD2 TYR A 244      29.576  -0.194   5.534  1.00  0.69           H  
ATOM   3685  HE1 TYR A 244      32.952  -3.054   3.507  1.00  0.69           H  
ATOM   3686  HE2 TYR A 244      31.413   0.824   4.230  1.00  0.69           H  
ATOM   3687  HH  TYR A 244      32.949   0.408   2.666  1.00  0.69           H  
ATOM   3688  N   ILE A 245      26.817  -3.357   8.255  1.00  0.68           N  
ATOM   3689  CA  ILE A 245      25.461  -3.176   8.741  1.00  0.68           C  
ATOM   3690  C   ILE A 245      25.481  -2.770  10.204  1.00  0.68           C  
ATOM   3691  O   ILE A 245      24.737  -1.872  10.602  1.00  0.68           O  
ATOM   3692  CB  ILE A 245      24.601  -4.433   8.550  1.00  0.68           C  
ATOM   3693  CG1 ILE A 245      24.471  -4.762   7.034  1.00  0.68           C  
ATOM   3694  CG2 ILE A 245      23.232  -4.208   9.202  1.00  0.68           C  
ATOM   3695  CD1 ILE A 245      23.846  -3.651   6.198  1.00  0.68           C  
ATOM   3696  H   ILE A 245      27.169  -4.295   8.037  1.00  0.68           H  
ATOM   3697  HA  ILE A 245      24.999  -2.371   8.173  1.00  0.68           H  
ATOM   3698  HB  ILE A 245      25.100  -5.285   9.023  1.00  0.68           H  
ATOM   3699 1HG1 ILE A 245      25.463  -4.957   6.639  1.00  0.68           H  
ATOM   3700 2HG1 ILE A 245      23.868  -5.661   6.916  1.00  0.68           H  
ATOM   3701 1HG2 ILE A 245      22.618  -5.098   9.085  1.00  0.68           H  
ATOM   3702 2HG2 ILE A 245      23.364  -3.998  10.267  1.00  0.68           H  
ATOM   3703 3HG2 ILE A 245      22.739  -3.364   8.731  1.00  0.68           H  
ATOM   3704 1HD1 ILE A 245      23.806  -3.958   5.151  1.00  0.68           H  
ATOM   3705 2HD1 ILE A 245      22.841  -3.450   6.552  1.00  0.68           H  
ATOM   3706 3HD1 ILE A 245      24.448  -2.752   6.286  1.00  0.68           H  
ATOM   3707  N   TYR A 246      26.338  -3.413  11.004  1.00  0.67           N  
ATOM   3708  CA  TYR A 246      26.448  -3.081  12.420  1.00  0.67           C  
ATOM   3709  C   TYR A 246      26.843  -1.604  12.551  1.00  0.67           C  
ATOM   3710  O   TYR A 246      26.244  -0.854  13.322  1.00  0.67           O  
ATOM   3711  CB  TYR A 246      27.429  -4.036  13.114  1.00  0.67           C  
ATOM   3712  CG  TYR A 246      27.538  -3.885  14.630  1.00  0.67           C  
ATOM   3713  CD1 TYR A 246      26.519  -4.375  15.431  1.00  0.67           C  
ATOM   3714  CD2 TYR A 246      28.647  -3.336  15.213  1.00  0.67           C  
ATOM   3715  CE1 TYR A 246      26.609  -4.291  16.804  1.00  0.67           C  
ATOM   3716  CE2 TYR A 246      28.745  -3.240  16.604  1.00  0.67           C  
ATOM   3717  CZ  TYR A 246      27.725  -3.717  17.394  1.00  0.67           C  
ATOM   3718  OH  TYR A 246      27.793  -3.631  18.778  1.00  0.67           O  
ATOM   3719  H   TYR A 246      26.922  -4.161  10.623  1.00  0.67           H  
ATOM   3720  HA  TYR A 246      25.468  -3.204  12.883  1.00  0.67           H  
ATOM   3721 1HB  TYR A 246      27.147  -5.066  12.892  1.00  0.67           H  
ATOM   3722 2HB  TYR A 246      28.422  -3.881  12.693  1.00  0.67           H  
ATOM   3723  HD1 TYR A 246      25.641  -4.829  14.973  1.00  0.67           H  
ATOM   3724  HD2 TYR A 246      29.442  -2.984  14.583  1.00  0.67           H  
ATOM   3725  HE1 TYR A 246      25.802  -4.675  17.424  1.00  0.67           H  
ATOM   3726  HE2 TYR A 246      29.627  -2.799  17.079  1.00  0.67           H  
ATOM   3727  HH  TYR A 246      28.495  -2.984  19.057  1.00  0.67           H  
ATOM   3728  N   ALA A 247      27.844  -1.170  11.779  1.00  0.67           N  
ATOM   3729  CA  ALA A 247      28.266   0.223  11.798  1.00  0.67           C  
ATOM   3730  C   ALA A 247      27.107   1.134  11.415  1.00  0.67           C  
ATOM   3731  O   ALA A 247      26.915   2.193  12.023  1.00  0.67           O  
ATOM   3732  CB  ALA A 247      29.427   0.442  10.836  1.00  0.67           C  
ATOM   3733  H   ALA A 247      28.326  -1.815  11.166  1.00  0.67           H  
ATOM   3734  HA  ALA A 247      28.575   0.477  12.805  1.00  0.67           H  
ATOM   3735 1HB  ALA A 247      29.737   1.480  10.871  1.00  0.67           H  
ATOM   3736 2HB  ALA A 247      30.253  -0.198  11.122  1.00  0.67           H  
ATOM   3737 3HB  ALA A 247      29.110   0.189   9.823  1.00  0.67           H  
ATOM   3738  N   PHE A 248      26.281   0.719  10.453  1.00  0.67           N  
ATOM   3739  CA  PHE A 248      25.172   1.579  10.111  1.00  0.67           C  
ATOM   3740  C   PHE A 248      24.248   1.736  11.313  1.00  0.67           C  
ATOM   3741  O   PHE A 248      23.942   2.845  11.756  1.00  0.67           O  
ATOM   3742  CB  PHE A 248      24.336   1.038   8.947  1.00  0.67           C  
ATOM   3743  CG  PHE A 248      23.235   2.046   8.550  1.00  0.67           C  
ATOM   3744  CD1 PHE A 248      23.528   3.136   7.757  1.00  0.67           C  
ATOM   3745  CD2 PHE A 248      21.954   1.939   8.992  1.00  0.67           C  
ATOM   3746  CE1 PHE A 248      22.605   4.061   7.420  1.00  0.67           C  
ATOM   3747  CE2 PHE A 248      21.016   2.898   8.636  1.00  0.67           C  
ATOM   3748  CZ  PHE A 248      21.355   3.948   7.853  1.00  0.67           C  
ATOM   3749  H   PHE A 248      26.447  -0.146   9.935  1.00  0.67           H  
ATOM   3750  HA  PHE A 248      25.568   2.540   9.847  1.00  0.67           H  
ATOM   3751 1HB  PHE A 248      24.953   0.802   8.110  1.00  0.67           H  
ATOM   3752 2HB  PHE A 248      23.851   0.111   9.248  1.00  0.67           H  
ATOM   3753  HD1 PHE A 248      24.508   3.269   7.400  1.00  0.67           H  
ATOM   3754  HD2 PHE A 248      21.674   1.101   9.635  1.00  0.67           H  
ATOM   3755  HE1 PHE A 248      22.891   4.896   6.805  1.00  0.67           H  
ATOM   3756  HE2 PHE A 248      19.989   2.809   8.993  1.00  0.67           H  
ATOM   3757  HZ  PHE A 248      20.616   4.690   7.583  1.00  0.67           H  
ATOM   3758  N   GLU A 249      23.811   0.608  11.863  1.00  0.67           N  
ATOM   3759  CA  GLU A 249      22.851   0.617  12.959  1.00  0.67           C  
ATOM   3760  C   GLU A 249      23.342   1.263  14.260  1.00  0.67           C  
ATOM   3761  O   GLU A 249      22.548   1.862  14.990  1.00  0.67           O  
ATOM   3762  CB  GLU A 249      22.382  -0.807  13.248  1.00  0.67           C  
ATOM   3763  CG  GLU A 249      21.487  -1.424  12.152  1.00  0.67           C  
ATOM   3764  CD  GLU A 249      21.030  -2.847  12.477  1.00  0.67           C  
ATOM   3765  OE1 GLU A 249      21.588  -3.447  13.368  1.00  0.67           O  
ATOM   3766  OE2 GLU A 249      20.105  -3.314  11.848  1.00  0.67           O  
ATOM   3767  H   GLU A 249      24.139  -0.284  11.488  1.00  0.67           H  
ATOM   3768  HA  GLU A 249      21.984   1.186  12.623  1.00  0.67           H  
ATOM   3769 1HB  GLU A 249      23.260  -1.453  13.360  1.00  0.67           H  
ATOM   3770 2HB  GLU A 249      21.839  -0.829  14.192  1.00  0.67           H  
ATOM   3771 1HG  GLU A 249      20.611  -0.792  12.010  1.00  0.67           H  
ATOM   3772 2HG  GLU A 249      22.047  -1.434  11.213  1.00  0.67           H  
ATOM   3773  N   LYS A 250      24.630   1.114  14.576  1.00  0.67           N  
ATOM   3774  CA  LYS A 250      25.162   1.633  15.832  1.00  0.67           C  
ATOM   3775  C   LYS A 250      25.825   3.001  15.737  1.00  0.67           C  
ATOM   3776  O   LYS A 250      25.920   3.708  16.742  1.00  0.67           O  
ATOM   3777  CB  LYS A 250      26.157   0.644  16.418  1.00  0.67           C  
ATOM   3778  CG  LYS A 250      25.568  -0.712  16.723  1.00  0.67           C  
ATOM   3779  CD  LYS A 250      24.429  -0.615  17.730  1.00  0.67           C  
ATOM   3780  CE  LYS A 250      23.885  -1.993  18.093  1.00  0.67           C  
ATOM   3781  NZ  LYS A 250      22.724  -1.905  19.036  1.00  0.67           N  
ATOM   3782  H   LYS A 250      25.241   0.585  13.954  1.00  0.67           H  
ATOM   3783  HA  LYS A 250      24.331   1.727  16.529  1.00  0.67           H  
ATOM   3784 1HB  LYS A 250      26.971   0.493  15.705  1.00  0.67           H  
ATOM   3785 2HB  LYS A 250      26.591   1.049  17.331  1.00  0.67           H  
ATOM   3786 1HG  LYS A 250      25.212  -1.180  15.799  1.00  0.67           H  
ATOM   3787 2HG  LYS A 250      26.344  -1.327  17.146  1.00  0.67           H  
ATOM   3788 1HD  LYS A 250      24.789  -0.127  18.636  1.00  0.67           H  
ATOM   3789 2HD  LYS A 250      23.621  -0.013  17.308  1.00  0.67           H  
ATOM   3790 1HE  LYS A 250      23.568  -2.501  17.181  1.00  0.67           H  
ATOM   3791 2HE  LYS A 250      24.679  -2.576  18.564  1.00  0.67           H  
ATOM   3792 1HZ  LYS A 250      22.392  -2.834  19.252  1.00  0.67           H  
ATOM   3793 2HZ  LYS A 250      23.015  -1.445  19.887  1.00  0.67           H  
ATOM   3794 3HZ  LYS A 250      21.980  -1.373  18.603  1.00  0.67           H  
ATOM   3795  N   VAL A 251      26.314   3.370  14.557  1.00  0.67           N  
ATOM   3796  CA  VAL A 251      27.006   4.634  14.406  1.00  0.67           C  
ATOM   3797  C   VAL A 251      26.284   5.602  13.461  1.00  0.67           C  
ATOM   3798  O   VAL A 251      25.975   6.738  13.833  1.00  0.67           O  
ATOM   3799  CB  VAL A 251      28.397   4.399  13.849  1.00  0.67           C  
ATOM   3800  CG1 VAL A 251      29.003   5.645  13.683  1.00  0.67           C  
ATOM   3801  CG2 VAL A 251      29.203   3.482  14.738  1.00  0.67           C  
ATOM   3802  H   VAL A 251      26.241   2.766  13.743  1.00  0.67           H  
ATOM   3803  HA  VAL A 251      27.091   5.102  15.386  1.00  0.67           H  
ATOM   3804  HB  VAL A 251      28.316   3.960  12.865  1.00  0.67           H  
ATOM   3805 1HG1 VAL A 251      29.894   5.475  13.269  1.00  0.67           H  
ATOM   3806 2HG1 VAL A 251      28.404   6.259  13.020  1.00  0.67           H  
ATOM   3807 3HG1 VAL A 251      29.120   6.130  14.648  1.00  0.67           H  
ATOM   3808 1HG2 VAL A 251      30.194   3.332  14.312  1.00  0.67           H  
ATOM   3809 2HG2 VAL A 251      29.298   3.913  15.703  1.00  0.67           H  
ATOM   3810 3HG2 VAL A 251      28.690   2.529  14.815  1.00  0.67           H  
ATOM   3811  N   ILE A 252      26.050   5.173  12.217  1.00  0.67           N  
ATOM   3812  CA  ILE A 252      25.467   6.099  11.246  1.00  0.67           C  
ATOM   3813  C   ILE A 252      24.066   6.534  11.593  1.00  0.67           C  
ATOM   3814  O   ILE A 252      23.764   7.726  11.553  1.00  0.67           O  
ATOM   3815  CB  ILE A 252      25.431   5.541   9.825  1.00  0.67           C  
ATOM   3816  CG1 ILE A 252      26.762   5.409   9.238  1.00  0.67           C  
ATOM   3817  CG2 ILE A 252      24.626   6.447   8.964  1.00  0.67           C  
ATOM   3818  CD1 ILE A 252      26.791   4.619   7.991  1.00  0.67           C  
ATOM   3819  H   ILE A 252      26.283   4.210  11.966  1.00  0.67           H  
ATOM   3820  HA  ILE A 252      26.090   6.987  11.232  1.00  0.67           H  
ATOM   3821  HB  ILE A 252      24.960   4.588   9.832  1.00  0.67           H  
ATOM   3822 1HG1 ILE A 252      27.058   6.375   8.958  1.00  0.67           H  
ATOM   3823 2HG1 ILE A 252      27.461   4.998   9.967  1.00  0.67           H  
ATOM   3824 1HG2 ILE A 252      24.583   6.053   7.959  1.00  0.67           H  
ATOM   3825 2HG2 ILE A 252      23.631   6.516   9.372  1.00  0.67           H  
ATOM   3826 3HG2 ILE A 252      25.079   7.425   8.937  1.00  0.67           H  
ATOM   3827 1HD1 ILE A 252      27.766   4.632   7.578  1.00  0.67           H  
ATOM   3828 2HD1 ILE A 252      26.512   3.608   8.192  1.00  0.67           H  
ATOM   3829 3HD1 ILE A 252      26.106   5.054   7.276  1.00  0.67           H  
ATOM   3830  N   VAL A 253      23.212   5.591  11.956  1.00  0.67           N  
ATOM   3831  CA  VAL A 253      21.851   5.945  12.289  1.00  0.67           C  
ATOM   3832  C   VAL A 253      21.774   7.042  13.349  1.00  0.67           C  
ATOM   3833  O   VAL A 253      21.176   8.081  13.063  1.00  0.67           O  
ATOM   3834  CB  VAL A 253      21.017   4.724  12.704  1.00  0.67           C  
ATOM   3835  CG1 VAL A 253      19.703   5.176  13.236  1.00  0.67           C  
ATOM   3836  CG2 VAL A 253      20.808   3.913  11.581  1.00  0.67           C  
ATOM   3837  H   VAL A 253      23.512   4.617  11.961  1.00  0.67           H  
ATOM   3838  HA  VAL A 253      21.387   6.333  11.381  1.00  0.67           H  
ATOM   3839  HB  VAL A 253      21.529   4.137  13.440  1.00  0.67           H  
ATOM   3840 1HG1 VAL A 253      19.105   4.309  13.506  1.00  0.67           H  
ATOM   3841 2HG1 VAL A 253      19.847   5.798  14.112  1.00  0.67           H  
ATOM   3842 3HG1 VAL A 253      19.202   5.745  12.460  1.00  0.67           H  
ATOM   3843 1HG2 VAL A 253      20.217   3.041  11.854  1.00  0.67           H  
ATOM   3844 2HG2 VAL A 253      20.294   4.486  10.840  1.00  0.67           H  
ATOM   3845 3HG2 VAL A 253      21.762   3.608  11.214  1.00  0.67           H  
ATOM   3846  N   PRO A 254      22.295   6.880  14.591  1.00  0.67           N  
ATOM   3847  CA  PRO A 254      22.232   7.920  15.585  1.00  0.67           C  
ATOM   3848  C   PRO A 254      22.988   9.187  15.175  1.00  0.67           C  
ATOM   3849  O   PRO A 254      22.619  10.278  15.607  1.00  0.67           O  
ATOM   3850  CB  PRO A 254      22.833   7.237  16.818  1.00  0.67           C  
ATOM   3851  CG  PRO A 254      23.679   6.119  16.283  1.00  0.67           C  
ATOM   3852  CD  PRO A 254      22.951   5.634  15.071  1.00  0.67           C  
ATOM   3853  HA  PRO A 254      21.175   8.155  15.772  1.00  0.67           H  
ATOM   3854 1HB  PRO A 254      23.388   7.960  17.390  1.00  0.67           H  
ATOM   3855 2HB  PRO A 254      22.029   6.870  17.468  1.00  0.67           H  
ATOM   3856 1HG  PRO A 254      24.686   6.493  16.049  1.00  0.67           H  
ATOM   3857 2HG  PRO A 254      23.811   5.332  17.041  1.00  0.67           H  
ATOM   3858 1HD  PRO A 254      23.664   5.214  14.387  1.00  0.67           H  
ATOM   3859 2HD  PRO A 254      22.207   4.898  15.394  1.00  0.67           H  
ATOM   3860  N   ALA A 255      24.002   9.087  14.297  1.00  0.66           N  
ATOM   3861  CA  ALA A 255      24.665  10.312  13.868  1.00  0.66           C  
ATOM   3862  C   ALA A 255      23.697  11.139  13.025  1.00  0.66           C  
ATOM   3863  O   ALA A 255      23.560  12.355  13.214  1.00  0.66           O  
ATOM   3864  CB  ALA A 255      25.911   9.994  13.068  1.00  0.66           C  
ATOM   3865  H   ALA A 255      24.355   8.192  13.952  1.00  0.66           H  
ATOM   3866  HA  ALA A 255      24.937  10.887  14.754  1.00  0.66           H  
ATOM   3867 1HB  ALA A 255      26.398  10.915  12.765  1.00  0.66           H  
ATOM   3868 2HB  ALA A 255      26.586   9.416  13.646  1.00  0.66           H  
ATOM   3869 3HB  ALA A 255      25.628   9.425  12.192  1.00  0.66           H  
ATOM   3870  N   LEU A 256      22.993  10.450  12.112  1.00  0.66           N  
ATOM   3871  CA  LEU A 256      22.036  11.085  11.219  1.00  0.66           C  
ATOM   3872  C   LEU A 256      20.826  11.586  11.992  1.00  0.66           C  
ATOM   3873  O   LEU A 256      20.322  12.676  11.727  1.00  0.66           O  
ATOM   3874  CB  LEU A 256      21.573  10.097  10.128  1.00  0.66           C  
ATOM   3875  CG  LEU A 256      22.629   9.672   9.071  1.00  0.66           C  
ATOM   3876  CD1 LEU A 256      22.041   8.569   8.181  1.00  0.66           C  
ATOM   3877  CD2 LEU A 256      23.024  10.853   8.233  1.00  0.66           C  
ATOM   3878  H   LEU A 256      23.152   9.445  12.022  1.00  0.66           H  
ATOM   3879  HA  LEU A 256      22.520  11.936  10.743  1.00  0.66           H  
ATOM   3880 1HB  LEU A 256      21.233   9.186  10.626  1.00  0.66           H  
ATOM   3881 2HB  LEU A 256      20.727  10.533   9.600  1.00  0.66           H  
ATOM   3882  HG  LEU A 256      23.507   9.281   9.579  1.00  0.66           H  
ATOM   3883 1HD1 LEU A 256      22.776   8.258   7.444  1.00  0.66           H  
ATOM   3884 2HD1 LEU A 256      21.761   7.718   8.800  1.00  0.66           H  
ATOM   3885 3HD1 LEU A 256      21.165   8.947   7.676  1.00  0.66           H  
ATOM   3886 1HD2 LEU A 256      23.768  10.540   7.499  1.00  0.66           H  
ATOM   3887 2HD2 LEU A 256      22.147  11.230   7.720  1.00  0.66           H  
ATOM   3888 3HD2 LEU A 256      23.442  11.627   8.869  1.00  0.66           H  
ATOM   3889  N   LYS A 257      20.367  10.808  12.977  1.00  0.65           N  
ATOM   3890  CA  LYS A 257      19.206  11.213  13.762  1.00  0.65           C  
ATOM   3891  C   LYS A 257      19.474  12.426  14.629  1.00  0.65           C  
ATOM   3892  O   LYS A 257      18.595  13.267  14.785  1.00  0.65           O  
ATOM   3893  CB  LYS A 257      18.679  10.072  14.621  1.00  0.65           C  
ATOM   3894  CG  LYS A 257      17.957   8.956  13.858  1.00  0.65           C  
ATOM   3895  CD  LYS A 257      17.474   7.885  14.829  1.00  0.65           C  
ATOM   3896  CE  LYS A 257      16.657   6.795  14.139  1.00  0.65           C  
ATOM   3897  NZ  LYS A 257      15.321   7.276  13.716  1.00  0.65           N  
ATOM   3898  H   LYS A 257      20.809   9.906  13.157  1.00  0.65           H  
ATOM   3899  HA  LYS A 257      18.414  11.495  13.073  1.00  0.65           H  
ATOM   3900 1HB  LYS A 257      19.509   9.625  15.156  1.00  0.65           H  
ATOM   3901 2HB  LYS A 257      17.992  10.470  15.364  1.00  0.65           H  
ATOM   3902 1HG  LYS A 257      17.103   9.369  13.319  1.00  0.65           H  
ATOM   3903 2HG  LYS A 257      18.639   8.507  13.135  1.00  0.65           H  
ATOM   3904 1HD  LYS A 257      18.340   7.428  15.311  1.00  0.65           H  
ATOM   3905 2HD  LYS A 257      16.859   8.349  15.598  1.00  0.65           H  
ATOM   3906 1HE  LYS A 257      17.177   6.455  13.261  1.00  0.65           H  
ATOM   3907 2HE  LYS A 257      16.530   5.959  14.826  1.00  0.65           H  
ATOM   3908 1HZ  LYS A 257      14.807   6.509  13.257  1.00  0.65           H  
ATOM   3909 2HZ  LYS A 257      14.792   7.588  14.508  1.00  0.65           H  
ATOM   3910 3HZ  LYS A 257      15.408   8.032  13.060  1.00  0.65           H  
ATOM   3911  N   LYS A 258      20.672  12.530  15.204  1.00  0.64           N  
ATOM   3912  CA  LYS A 258      20.979  13.684  16.037  1.00  0.64           C  
ATOM   3913  C   LYS A 258      21.144  14.934  15.186  1.00  0.64           C  
ATOM   3914  O   LYS A 258      20.693  16.017  15.556  1.00  0.64           O  
ATOM   3915  CB  LYS A 258      22.226  13.415  16.870  1.00  0.64           C  
ATOM   3916  CG  LYS A 258      21.988  12.376  17.978  1.00  0.64           C  
ATOM   3917  CD  LYS A 258      23.227  12.130  18.811  1.00  0.64           C  
ATOM   3918  CE  LYS A 258      22.989  11.045  19.846  1.00  0.64           C  
ATOM   3919  NZ  LYS A 258      21.947  11.442  20.840  1.00  0.64           N  
ATOM   3920  H   LYS A 258      21.371  11.794  15.092  1.00  0.64           H  
ATOM   3921  HA  LYS A 258      20.145  13.852  16.716  1.00  0.64           H  
ATOM   3922 1HB  LYS A 258      23.031  13.046  16.224  1.00  0.64           H  
ATOM   3923 2HB  LYS A 258      22.571  14.342  17.329  1.00  0.64           H  
ATOM   3924 1HG  LYS A 258      21.198  12.737  18.633  1.00  0.64           H  
ATOM   3925 2HG  LYS A 258      21.663  11.441  17.539  1.00  0.64           H  
ATOM   3926 1HD  LYS A 258      24.056  11.846  18.156  1.00  0.64           H  
ATOM   3927 2HD  LYS A 258      23.500  13.045  19.329  1.00  0.64           H  
ATOM   3928 1HE  LYS A 258      22.675  10.133  19.338  1.00  0.64           H  
ATOM   3929 2HE  LYS A 258      23.920  10.852  20.376  1.00  0.64           H  
ATOM   3930 1HZ  LYS A 258      21.817  10.700  21.514  1.00  0.64           H  
ATOM   3931 2HZ  LYS A 258      22.246  12.283  21.314  1.00  0.64           H  
ATOM   3932 3HZ  LYS A 258      21.076  11.616  20.358  1.00  0.64           H  
ATOM   3933  N   TYR A 259      21.772  14.772  14.029  1.00  0.63           N  
ATOM   3934  CA  TYR A 259      21.998  15.854  13.088  1.00  0.63           C  
ATOM   3935  C   TYR A 259      20.719  16.342  12.393  1.00  0.63           C  
ATOM   3936  O   TYR A 259      20.545  17.541  12.186  1.00  0.63           O  
ATOM   3937  CB  TYR A 259      23.068  15.423  12.114  1.00  0.63           C  
ATOM   3938  CG  TYR A 259      23.474  16.421  11.144  1.00  0.63           C  
ATOM   3939  CD1 TYR A 259      24.128  17.527  11.583  1.00  0.63           C  
ATOM   3940  CD2 TYR A 259      23.244  16.224   9.800  1.00  0.63           C  
ATOM   3941  CE1 TYR A 259      24.536  18.451  10.688  1.00  0.63           C  
ATOM   3942  CE2 TYR A 259      23.648  17.143   8.915  1.00  0.63           C  
ATOM   3943  CZ  TYR A 259      24.283  18.241   9.360  1.00  0.63           C  
ATOM   3944  OH  TYR A 259      24.678  19.126   8.508  1.00  0.63           O  
ATOM   3945  H   TYR A 259      22.146  13.853  13.784  1.00  0.63           H  
ATOM   3946  HA  TYR A 259      22.394  16.699  13.651  1.00  0.63           H  
ATOM   3947 1HB  TYR A 259      23.943  15.143  12.695  1.00  0.63           H  
ATOM   3948 2HB  TYR A 259      22.735  14.533  11.577  1.00  0.63           H  
ATOM   3949  HD1 TYR A 259      24.315  17.662  12.647  1.00  0.63           H  
ATOM   3950  HD2 TYR A 259      22.762  15.341   9.454  1.00  0.63           H  
ATOM   3951  HE1 TYR A 259      25.062  19.351  11.017  1.00  0.63           H  
ATOM   3952  HE2 TYR A 259      23.481  17.003   7.851  1.00  0.63           H  
ATOM   3953  HH  TYR A 259      24.382  18.887   7.623  1.00  0.63           H  
ATOM   3954  N   GLU A 260      19.852  15.406  12.005  1.00  0.61           N  
ATOM   3955  CA  GLU A 260      18.617  15.659  11.260  1.00  0.61           C  
ATOM   3956  C   GLU A 260      18.811  16.369   9.919  1.00  0.61           C  
ATOM   3957  O   GLU A 260      18.290  17.471   9.743  1.00  0.61           O  
ATOM   3958  CB  GLU A 260      17.622  16.514  12.063  1.00  0.61           C  
ATOM   3959  CG  GLU A 260      17.137  15.920  13.373  1.00  0.61           C  
ATOM   3960  CD  GLU A 260      16.031  16.754  14.016  1.00  0.61           C  
ATOM   3961  OE1 GLU A 260      15.748  17.812  13.503  1.00  0.61           O  
ATOM   3962  OE2 GLU A 260      15.462  16.329  14.999  1.00  0.61           O  
ATOM   3963  H   GLU A 260      20.066  14.433  12.211  1.00  0.61           H  
ATOM   3964  HA  GLU A 260      18.142  14.697  11.092  1.00  0.61           H  
ATOM   3965 1HB  GLU A 260      18.053  17.488  12.279  1.00  0.61           H  
ATOM   3966 2HB  GLU A 260      16.739  16.688  11.449  1.00  0.61           H  
ATOM   3967 1HG  GLU A 260      16.769  14.909  13.192  1.00  0.61           H  
ATOM   3968 2HG  GLU A 260      17.983  15.849  14.061  1.00  0.61           H  
ATOM   3969  N   PRO A 261      19.513  15.766   8.948  1.00  0.59           N  
ATOM   3970  CA  PRO A 261      19.770  16.325   7.633  1.00  0.59           C  
ATOM   3971  C   PRO A 261      18.486  16.428   6.824  1.00  0.59           C  
ATOM   3972  O   PRO A 261      17.579  15.624   6.995  1.00  0.59           O  
ATOM   3973  CB  PRO A 261      20.722  15.301   7.017  1.00  0.59           C  
ATOM   3974  CG  PRO A 261      20.432  14.007   7.762  1.00  0.59           C  
ATOM   3975  CD  PRO A 261      20.076  14.419   9.153  1.00  0.59           C  
ATOM   3976  HA  PRO A 261      20.247  17.299   7.732  1.00  0.59           H  
ATOM   3977 1HB  PRO A 261      20.533  15.221   5.933  1.00  0.59           H  
ATOM   3978 2HB  PRO A 261      21.739  15.654   7.125  1.00  0.59           H  
ATOM   3979 1HG  PRO A 261      19.610  13.475   7.269  1.00  0.59           H  
ATOM   3980 2HG  PRO A 261      21.291  13.348   7.738  1.00  0.59           H  
ATOM   3981 1HD  PRO A 261      19.366  13.744   9.528  1.00  0.59           H  
ATOM   3982 2HD  PRO A 261      20.940  14.431   9.787  1.00  0.59           H  
ATOM   3983  N   GLU A 262      18.444  17.399   5.915  1.00  0.57           N  
ATOM   3984  CA  GLU A 262      17.343  17.619   4.978  1.00  0.57           C  
ATOM   3985  C   GLU A 262      17.540  16.798   3.702  1.00  0.57           C  
ATOM   3986  O   GLU A 262      16.587  16.472   2.994  1.00  0.57           O  
ATOM   3987  CB  GLU A 262      17.271  19.105   4.665  1.00  0.57           C  
ATOM   3988  CG  GLU A 262      16.899  19.966   5.853  1.00  0.57           C  
ATOM   3989  CD  GLU A 262      17.077  21.394   5.565  1.00  0.57           C  
ATOM   3990  OE1 GLU A 262      18.146  21.723   5.108  1.00  0.57           O  
ATOM   3991  OE2 GLU A 262      16.187  22.173   5.785  1.00  0.57           O  
ATOM   3992  H   GLU A 262      19.233  18.028   5.844  1.00  0.57           H  
ATOM   3993  HA  GLU A 262      16.413  17.304   5.454  1.00  0.57           H  
ATOM   3994 1HB  GLU A 262      18.240  19.445   4.317  1.00  0.57           H  
ATOM   3995 2HB  GLU A 262      16.551  19.282   3.867  1.00  0.57           H  
ATOM   3996 1HG  GLU A 262      15.861  19.778   6.123  1.00  0.57           H  
ATOM   3997 2HG  GLU A 262      17.527  19.688   6.704  1.00  0.57           H  
ATOM   3998  N   LEU A 263      18.797  16.489   3.420  1.00  0.56           N  
ATOM   3999  CA  LEU A 263      19.185  15.673   2.267  1.00  0.56           C  
ATOM   4000  C   LEU A 263      20.325  14.742   2.633  1.00  0.56           C  
ATOM   4001  O   LEU A 263      21.295  15.192   3.252  1.00  0.56           O  
ATOM   4002  CB  LEU A 263      19.658  16.535   1.086  1.00  0.56           C  
ATOM   4003  CG  LEU A 263      20.198  15.740  -0.138  1.00  0.56           C  
ATOM   4004  CD1 LEU A 263      19.059  14.978  -0.820  1.00  0.56           C  
ATOM   4005  CD2 LEU A 263      20.865  16.671  -1.079  1.00  0.56           C  
ATOM   4006  H   LEU A 263      19.512  16.873   4.036  1.00  0.56           H  
ATOM   4007  HA  LEU A 263      18.331  15.066   1.957  1.00  0.56           H  
ATOM   4008 1HB  LEU A 263      18.816  17.123   0.740  1.00  0.56           H  
ATOM   4009 2HB  LEU A 263      20.440  17.205   1.428  1.00  0.56           H  
ATOM   4010  HG  LEU A 263      20.924  15.014   0.203  1.00  0.56           H  
ATOM   4011 1HD1 LEU A 263      19.454  14.408  -1.664  1.00  0.56           H  
ATOM   4012 2HD1 LEU A 263      18.608  14.299  -0.109  1.00  0.56           H  
ATOM   4013 3HD1 LEU A 263      18.309  15.685  -1.176  1.00  0.56           H  
ATOM   4014 1HD2 LEU A 263      21.256  16.108  -1.926  1.00  0.56           H  
ATOM   4015 2HD2 LEU A 263      20.149  17.369  -1.418  1.00  0.56           H  
ATOM   4016 3HD2 LEU A 263      21.681  17.190  -0.576  1.00  0.56           H  
ATOM   4017  N   ILE A 264      20.204  13.460   2.276  1.00  0.56           N  
ATOM   4018  CA  ILE A 264      21.313  12.533   2.484  1.00  0.56           C  
ATOM   4019  C   ILE A 264      21.912  12.084   1.139  1.00  0.56           C  
ATOM   4020  O   ILE A 264      21.214  11.491   0.316  1.00  0.56           O  
ATOM   4021  CB  ILE A 264      20.868  11.312   3.323  1.00  0.56           C  
ATOM   4022  CG1 ILE A 264      20.363  11.787   4.729  1.00  0.56           C  
ATOM   4023  CG2 ILE A 264      22.058  10.360   3.489  1.00  0.56           C  
ATOM   4024  CD1 ILE A 264      19.690  10.721   5.567  1.00  0.56           C  
ATOM   4025  H   ILE A 264      19.340  13.134   1.829  1.00  0.56           H  
ATOM   4026  HA  ILE A 264      22.093  13.045   3.041  1.00  0.56           H  
ATOM   4027  HB  ILE A 264      20.042  10.794   2.824  1.00  0.56           H  
ATOM   4028 1HG1 ILE A 264      21.197  12.140   5.283  1.00  0.56           H  
ATOM   4029 2HG1 ILE A 264      19.666  12.609   4.597  1.00  0.56           H  
ATOM   4030 1HG2 ILE A 264      21.760   9.501   4.081  1.00  0.56           H  
ATOM   4031 2HG2 ILE A 264      22.397  10.025   2.510  1.00  0.56           H  
ATOM   4032 3HG2 ILE A 264      22.872  10.885   3.992  1.00  0.56           H  
ATOM   4033 1HD1 ILE A 264      19.385  11.135   6.529  1.00  0.56           H  
ATOM   4034 2HD1 ILE A 264      18.821  10.359   5.049  1.00  0.56           H  
ATOM   4035 3HD1 ILE A 264      20.381   9.903   5.727  1.00  0.56           H  
ATOM   4036  N   ILE A 265      23.203  12.353   0.941  1.00  0.58           N  
ATOM   4037  CA  ILE A 265      23.910  11.998  -0.293  1.00  0.58           C  
ATOM   4038  C   ILE A 265      24.830  10.826   0.036  1.00  0.58           C  
ATOM   4039  O   ILE A 265      25.460  10.835   1.090  1.00  0.58           O  
ATOM   4040  CB  ILE A 265      24.706  13.174  -0.895  1.00  0.58           C  
ATOM   4041  CG1 ILE A 265      23.762  14.326  -1.212  1.00  0.58           C  
ATOM   4042  CG2 ILE A 265      25.348  12.706  -2.206  1.00  0.58           C  
ATOM   4043  CD1 ILE A 265      24.475  15.581  -1.568  1.00  0.58           C  
ATOM   4044  H   ILE A 265      23.712  12.839   1.678  1.00  0.58           H  
ATOM   4045  HA  ILE A 265      23.182  11.688  -1.026  1.00  0.58           H  
ATOM   4046  HB  ILE A 265      25.464  13.521  -0.194  1.00  0.58           H  
ATOM   4047 1HG1 ILE A 265      23.120  14.043  -2.042  1.00  0.58           H  
ATOM   4048 2HG1 ILE A 265      23.143  14.523  -0.343  1.00  0.58           H  
ATOM   4049 1HG2 ILE A 265      25.896  13.531  -2.664  1.00  0.58           H  
ATOM   4050 2HG2 ILE A 265      26.024  11.879  -2.017  1.00  0.58           H  
ATOM   4051 3HG2 ILE A 265      24.569  12.373  -2.875  1.00  0.58           H  
ATOM   4052 1HD1 ILE A 265      23.763  16.374  -1.784  1.00  0.58           H  
ATOM   4053 2HD1 ILE A 265      25.095  15.868  -0.733  1.00  0.58           H  
ATOM   4054 3HD1 ILE A 265      25.094  15.409  -2.437  1.00  0.58           H  
ATOM   4055  N   VAL A 266      24.823   9.781  -0.786  1.00  0.60           N  
ATOM   4056  CA  VAL A 266      25.572   8.585  -0.453  1.00  0.60           C  
ATOM   4057  C   VAL A 266      26.677   8.155  -1.426  1.00  0.60           C  
ATOM   4058  O   VAL A 266      26.469   7.917  -2.627  1.00  0.60           O  
ATOM   4059  CB  VAL A 266      24.579   7.438  -0.333  1.00  0.60           C  
ATOM   4060  CG1 VAL A 266      25.297   6.156   0.046  1.00  0.60           C  
ATOM   4061  CG2 VAL A 266      23.493   7.825   0.621  1.00  0.60           C  
ATOM   4062  H   VAL A 266      24.269   9.820  -1.629  1.00  0.60           H  
ATOM   4063  HA  VAL A 266      26.028   8.746   0.520  1.00  0.60           H  
ATOM   4064  HB  VAL A 266      24.133   7.273  -1.292  1.00  0.60           H  
ATOM   4065 1HG1 VAL A 266      24.589   5.345   0.107  1.00  0.60           H  
ATOM   4066 2HG1 VAL A 266      26.046   5.918  -0.697  1.00  0.60           H  
ATOM   4067 3HG1 VAL A 266      25.776   6.283   1.017  1.00  0.60           H  
ATOM   4068 1HG2 VAL A 266      22.771   7.021   0.665  1.00  0.60           H  
ATOM   4069 2HG2 VAL A 266      23.917   8.008   1.603  1.00  0.60           H  
ATOM   4070 3HG2 VAL A 266      22.998   8.724   0.265  1.00  0.60           H  
ATOM   4071  N   GLY A 267      27.863   7.987  -0.875  1.00  0.64           N  
ATOM   4072  CA  GLY A 267      29.027   7.536  -1.610  1.00  0.64           C  
ATOM   4073  C   GLY A 267      28.933   6.028  -1.750  1.00  0.64           C  
ATOM   4074  O   GLY A 267      29.450   5.280  -0.916  1.00  0.64           O  
ATOM   4075  H   GLY A 267      27.962   8.157   0.121  1.00  0.64           H  
ATOM   4076 1HA  GLY A 267      29.053   8.006  -2.594  1.00  0.64           H  
ATOM   4077 2HA  GLY A 267      29.942   7.816  -1.086  1.00  0.64           H  
ATOM   4078  N   SER A 268      28.152   5.566  -2.725  1.00  0.68           N  
ATOM   4079  CA  SER A 268      27.971   4.124  -2.842  1.00  0.68           C  
ATOM   4080  C   SER A 268      29.225   3.420  -3.257  1.00  0.68           C  
ATOM   4081  O   SER A 268      29.736   2.547  -2.551  1.00  0.68           O  
ATOM   4082  CB  SER A 268      26.946   3.779  -3.903  1.00  0.68           C  
ATOM   4083  OG  SER A 268      26.894   2.373  -4.087  1.00  0.68           O  
ATOM   4084  H   SER A 268      27.730   6.227  -3.387  1.00  0.68           H  
ATOM   4085  HA  SER A 268      27.652   3.733  -1.878  1.00  0.68           H  
ATOM   4086 1HB  SER A 268      25.970   4.148  -3.600  1.00  0.68           H  
ATOM   4087 2HB  SER A 268      27.198   4.264  -4.841  1.00  0.68           H  
ATOM   4088  HG  SER A 268      27.842   2.070  -4.315  1.00  0.68           H  
ATOM   4089  N   GLY A 269      29.692   3.783  -4.435  1.00  0.72           N  
ATOM   4090  CA  GLY A 269      30.861   3.114  -4.984  1.00  0.72           C  
ATOM   4091  C   GLY A 269      30.566   1.640  -5.056  1.00  0.72           C  
ATOM   4092  O   GLY A 269      29.405   1.224  -4.878  1.00  0.72           O  
ATOM   4093  H   GLY A 269      29.218   4.549  -4.914  1.00  0.72           H  
ATOM   4094 1HA  GLY A 269      31.091   3.468  -5.976  1.00  0.72           H  
ATOM   4095 2HA  GLY A 269      31.732   3.297  -4.351  1.00  0.72           H  
ATOM   4096  N   PHE A 270      31.611   0.855  -5.320  1.00  0.76           N  
ATOM   4097  CA  PHE A 270      31.504  -0.586  -5.245  1.00  0.76           C  
ATOM   4098  C   PHE A 270      32.787  -1.257  -4.735  1.00  0.76           C  
ATOM   4099  O   PHE A 270      32.849  -2.489  -4.619  1.00  0.76           O  
ATOM   4100  CB  PHE A 270      31.043  -1.188  -6.548  1.00  0.76           C  
ATOM   4101  CG  PHE A 270      31.901  -1.124  -7.751  1.00  0.76           C  
ATOM   4102  CD1 PHE A 270      32.649  -2.230  -8.076  1.00  0.76           C  
ATOM   4103  CD2 PHE A 270      31.947  -0.020  -8.581  1.00  0.76           C  
ATOM   4104  CE1 PHE A 270      33.414  -2.256  -9.198  1.00  0.76           C  
ATOM   4105  CE2 PHE A 270      32.723  -0.041  -9.723  1.00  0.76           C  
ATOM   4106  CZ  PHE A 270      33.460  -1.168 -10.034  1.00  0.76           C  
ATOM   4107  H   PHE A 270      32.504   1.287  -5.548  1.00  0.76           H  
ATOM   4108  HA  PHE A 270      30.719  -0.812  -4.524  1.00  0.76           H  
ATOM   4109 1HB  PHE A 270      30.893  -2.233  -6.353  1.00  0.76           H  
ATOM   4110 2HB  PHE A 270      30.070  -0.765  -6.807  1.00  0.76           H  
ATOM   4111  HD1 PHE A 270      32.608  -3.105  -7.427  1.00  0.76           H  
ATOM   4112  HD2 PHE A 270      31.354   0.861  -8.336  1.00  0.76           H  
ATOM   4113  HE1 PHE A 270      33.964  -3.140  -9.424  1.00  0.76           H  
ATOM   4114  HE2 PHE A 270      32.750   0.825 -10.379  1.00  0.76           H  
ATOM   4115  HZ  PHE A 270      34.073  -1.194 -10.934  1.00  0.76           H  
ATOM   4116  N   ASP A 271      33.801  -0.466  -4.333  1.00  0.80           N  
ATOM   4117  CA  ASP A 271      35.071  -1.094  -3.923  1.00  0.80           C  
ATOM   4118  C   ASP A 271      35.036  -1.805  -2.567  1.00  0.80           C  
ATOM   4119  O   ASP A 271      36.039  -2.352  -2.122  1.00  0.80           O  
ATOM   4120  CB  ASP A 271      36.232  -0.074  -3.860  1.00  0.80           C  
ATOM   4121  CG  ASP A 271      36.147   0.975  -2.749  1.00  0.80           C  
ATOM   4122  OD1 ASP A 271      35.249   0.908  -1.948  1.00  0.80           O  
ATOM   4123  OD2 ASP A 271      37.017   1.818  -2.686  1.00  0.80           O  
ATOM   4124  H   ASP A 271      33.733   0.541  -4.460  1.00  0.80           H  
ATOM   4125  HA  ASP A 271      35.306  -1.838  -4.668  1.00  0.80           H  
ATOM   4126 1HB  ASP A 271      37.178  -0.616  -3.766  1.00  0.80           H  
ATOM   4127 2HB  ASP A 271      36.270   0.461  -4.783  1.00  0.80           H  
ATOM   4128  N   ALA A 272      33.869  -1.838  -1.924  1.00  0.84           N  
ATOM   4129  CA  ALA A 272      33.700  -2.587  -0.691  1.00  0.84           C  
ATOM   4130  C   ALA A 272      33.407  -4.033  -0.991  1.00  0.84           C  
ATOM   4131  O   ALA A 272      33.364  -4.859  -0.079  1.00  0.84           O  
ATOM   4132  CB  ALA A 272      32.610  -1.971   0.155  1.00  0.84           C  
ATOM   4133  H   ALA A 272      33.092  -1.328  -2.313  1.00  0.84           H  
ATOM   4134  HA  ALA A 272      34.623  -2.581  -0.146  1.00  0.84           H  
ATOM   4135 1HB  ALA A 272      32.519  -2.535   1.071  1.00  0.84           H  
ATOM   4136 2HB  ALA A 272      32.867  -0.934   0.389  1.00  0.84           H  
ATOM   4137 3HB  ALA A 272      31.673  -1.994  -0.372  1.00  0.84           H  
ATOM   4138  N   SER A 273      33.211  -4.345  -2.264  1.00  0.88           N  
ATOM   4139  CA  SER A 273      32.883  -5.699  -2.621  1.00  0.88           C  
ATOM   4140  C   SER A 273      34.004  -6.702  -2.412  1.00  0.88           C  
ATOM   4141  O   SER A 273      35.188  -6.418  -2.623  1.00  0.88           O  
ATOM   4142  CB  SER A 273      32.452  -5.733  -4.043  1.00  0.88           C  
ATOM   4143  OG  SER A 273      33.490  -5.371  -4.896  1.00  0.88           O  
ATOM   4144  H   SER A 273      33.264  -3.633  -2.994  1.00  0.88           H  
ATOM   4145  HA  SER A 273      32.045  -6.001  -2.007  1.00  0.88           H  
ATOM   4146 1HB  SER A 273      32.130  -6.741  -4.268  1.00  0.88           H  
ATOM   4147 2HB  SER A 273      31.625  -5.053  -4.177  1.00  0.88           H  
ATOM   4148  HG  SER A 273      33.494  -4.387  -4.893  1.00  0.88           H  
ATOM   4149  N   ILE A 274      33.578  -7.938  -2.185  1.00  0.93           N  
ATOM   4150  CA  ILE A 274      34.448  -9.087  -1.954  1.00  0.93           C  
ATOM   4151  C   ILE A 274      35.428  -9.440  -3.082  1.00  0.93           C  
ATOM   4152  O   ILE A 274      36.443 -10.087  -2.832  1.00  0.93           O  
ATOM   4153  CB  ILE A 274      33.583 -10.325  -1.629  1.00  0.93           C  
ATOM   4154  CG1 ILE A 274      34.467 -11.427  -1.031  1.00  0.93           C  
ATOM   4155  CG2 ILE A 274      32.884 -10.794  -2.846  1.00  0.93           C  
ATOM   4156  CD1 ILE A 274      33.707 -12.560  -0.373  1.00  0.93           C  
ATOM   4157  H   ILE A 274      32.571  -8.047  -2.056  1.00  0.93           H  
ATOM   4158  HA  ILE A 274      35.046  -8.865  -1.072  1.00  0.93           H  
ATOM   4159  HB  ILE A 274      32.838 -10.049  -0.880  1.00  0.93           H  
ATOM   4160 1HG1 ILE A 274      35.085 -11.848  -1.825  1.00  0.93           H  
ATOM   4161 2HG1 ILE A 274      35.121 -10.973  -0.298  1.00  0.93           H  
ATOM   4162 1HG2 ILE A 274      32.287 -11.629  -2.609  1.00  0.93           H  
ATOM   4163 2HG2 ILE A 274      32.255  -9.998  -3.248  1.00  0.93           H  
ATOM   4164 3HG2 ILE A 274      33.616 -11.087  -3.559  1.00  0.93           H  
ATOM   4165 1HD1 ILE A 274      34.415 -13.274   0.022  1.00  0.93           H  
ATOM   4166 2HD1 ILE A 274      33.095 -12.169   0.440  1.00  0.93           H  
ATOM   4167 3HD1 ILE A 274      33.076 -13.047  -1.101  1.00  0.93           H  
ATOM   4168  N   LEU A 275      35.120  -9.063  -4.318  1.00  0.98           N  
ATOM   4169  CA  LEU A 275      36.013  -9.384  -5.425  1.00  0.98           C  
ATOM   4170  C   LEU A 275      36.911  -8.229  -5.872  1.00  0.98           C  
ATOM   4171  O   LEU A 275      37.588  -8.347  -6.889  1.00  0.98           O  
ATOM   4172  CB  LEU A 275      35.220  -9.874  -6.640  1.00  0.98           C  
ATOM   4173  CG  LEU A 275      34.399 -11.149  -6.439  1.00  0.98           C  
ATOM   4174  CD1 LEU A 275      33.692 -11.502  -7.724  1.00  0.98           C  
ATOM   4175  CD2 LEU A 275      35.327 -12.254  -5.969  1.00  0.98           C  
ATOM   4176  H   LEU A 275      34.275  -8.533  -4.483  1.00  0.98           H  
ATOM   4177  HA  LEU A 275      36.664 -10.196  -5.102  1.00  0.98           H  
ATOM   4178 1HB  LEU A 275      34.530  -9.081  -6.939  1.00  0.98           H  
ATOM   4179 2HB  LEU A 275      35.913 -10.050  -7.461  1.00  0.98           H  
ATOM   4180  HG  LEU A 275      33.635 -10.976  -5.711  1.00  0.98           H  
ATOM   4181 1HD1 LEU A 275      33.110 -12.406  -7.574  1.00  0.98           H  
ATOM   4182 2HD1 LEU A 275      33.034 -10.684  -8.017  1.00  0.98           H  
ATOM   4183 3HD1 LEU A 275      34.426 -11.675  -8.507  1.00  0.98           H  
ATOM   4184 1HD2 LEU A 275      34.773 -13.164  -5.816  1.00  0.98           H  
ATOM   4185 2HD2 LEU A 275      36.096 -12.424  -6.722  1.00  0.98           H  
ATOM   4186 3HD2 LEU A 275      35.799 -11.959  -5.029  1.00  0.98           H  
ATOM   4187  N   ASP A 276      36.889  -7.102  -5.156  1.00  1.02           N  
ATOM   4188  CA  ASP A 276      37.658  -5.925  -5.563  1.00  1.02           C  
ATOM   4189  C   ASP A 276      39.130  -5.930  -5.084  1.00  1.02           C  
ATOM   4190  O   ASP A 276      39.370  -5.843  -3.887  1.00  1.02           O  
ATOM   4191  CB  ASP A 276      36.953  -4.668  -5.081  1.00  1.02           C  
ATOM   4192  CG  ASP A 276      37.560  -3.389  -5.591  1.00  1.02           C  
ATOM   4193  OD1 ASP A 276      38.736  -3.172  -5.517  1.00  1.02           O  
ATOM   4194  OD2 ASP A 276      36.800  -2.632  -6.139  1.00  1.02           O  
ATOM   4195  H   ASP A 276      36.323  -7.042  -4.304  1.00  1.02           H  
ATOM   4196  HA  ASP A 276      37.612  -5.876  -6.637  1.00  1.02           H  
ATOM   4197 1HB  ASP A 276      35.913  -4.701  -5.400  1.00  1.02           H  
ATOM   4198 2HB  ASP A 276      36.944  -4.646  -3.983  1.00  1.02           H  
ATOM   4199  N   PRO A 277      40.145  -5.949  -5.977  1.00  1.03           N  
ATOM   4200  CA  PRO A 277      41.575  -5.992  -5.663  1.00  1.03           C  
ATOM   4201  C   PRO A 277      42.090  -4.849  -4.770  1.00  1.03           C  
ATOM   4202  O   PRO A 277      43.201  -4.939  -4.240  1.00  1.03           O  
ATOM   4203  CB  PRO A 277      42.220  -5.849  -7.047  1.00  1.03           C  
ATOM   4204  CG  PRO A 277      41.201  -6.372  -8.014  1.00  1.03           C  
ATOM   4205  CD  PRO A 277      39.871  -5.977  -7.437  1.00  1.03           C  
ATOM   4206  HA  PRO A 277      41.813  -6.964  -5.217  1.00  1.03           H  
ATOM   4207 1HB  PRO A 277      42.471  -4.791  -7.230  1.00  1.03           H  
ATOM   4208 2HB  PRO A 277      43.164  -6.411  -7.076  1.00  1.03           H  
ATOM   4209 1HG  PRO A 277      41.360  -5.926  -9.010  1.00  1.03           H  
ATOM   4210 2HG  PRO A 277      41.301  -7.459  -8.132  1.00  1.03           H  
ATOM   4211 1HD  PRO A 277      39.558  -4.999  -7.785  1.00  1.03           H  
ATOM   4212 2HD  PRO A 277      39.178  -6.763  -7.722  1.00  1.03           H  
ATOM   4213  N   LEU A 278      41.331  -3.761  -4.635  1.00  1.02           N  
ATOM   4214  CA  LEU A 278      41.767  -2.610  -3.852  1.00  1.02           C  
ATOM   4215  C   LEU A 278      41.308  -2.665  -2.393  1.00  1.02           C  
ATOM   4216  O   LEU A 278      41.528  -1.711  -1.627  1.00  1.02           O  
ATOM   4217  CB  LEU A 278      41.218  -1.347  -4.505  1.00  1.02           C  
ATOM   4218  CG  LEU A 278      41.653  -1.172  -5.947  1.00  1.02           C  
ATOM   4219  CD1 LEU A 278      41.002   0.094  -6.541  1.00  1.02           C  
ATOM   4220  CD2 LEU A 278      43.176  -1.152  -6.005  1.00  1.02           C  
ATOM   4221  H   LEU A 278      40.399  -3.709  -5.060  1.00  1.02           H  
ATOM   4222  HA  LEU A 278      42.855  -2.579  -3.868  1.00  1.02           H  
ATOM   4223 1HB  LEU A 278      40.126  -1.384  -4.479  1.00  1.02           H  
ATOM   4224 2HB  LEU A 278      41.553  -0.491  -3.944  1.00  1.02           H  
ATOM   4225  HG  LEU A 278      41.287  -2.023  -6.519  1.00  1.02           H  
ATOM   4226 1HD1 LEU A 278      41.285   0.197  -7.580  1.00  1.02           H  
ATOM   4227 2HD1 LEU A 278      39.913   0.003  -6.472  1.00  1.02           H  
ATOM   4228 3HD1 LEU A 278      41.328   0.970  -5.987  1.00  1.02           H  
ATOM   4229 1HD2 LEU A 278      43.506  -1.073  -7.026  1.00  1.02           H  
ATOM   4230 2HD2 LEU A 278      43.555  -0.306  -5.431  1.00  1.02           H  
ATOM   4231 3HD2 LEU A 278      43.561  -2.081  -5.582  1.00  1.02           H  
ATOM   4232  N   SER A 279      40.652  -3.767  -2.015  1.00  0.99           N  
ATOM   4233  CA  SER A 279      40.110  -3.932  -0.669  1.00  0.99           C  
ATOM   4234  C   SER A 279      39.998  -5.372  -0.204  1.00  0.99           C  
ATOM   4235  O   SER A 279      39.948  -6.306  -0.995  1.00  0.99           O  
ATOM   4236  CB  SER A 279      38.748  -3.337  -0.571  1.00  0.99           C  
ATOM   4237  OG  SER A 279      38.232  -3.520   0.729  1.00  0.99           O  
ATOM   4238  H   SER A 279      40.478  -4.507  -2.701  1.00  0.99           H  
ATOM   4239  HA  SER A 279      40.769  -3.408   0.024  1.00  0.99           H  
ATOM   4240 1HB  SER A 279      38.793  -2.278  -0.819  1.00  0.99           H  
ATOM   4241 2HB  SER A 279      38.086  -3.814  -1.298  1.00  0.99           H  
ATOM   4242  HG  SER A 279      38.927  -3.240   1.362  1.00  0.99           H  
ATOM   4243  N   ARG A 280      39.986  -5.555   1.106  1.00  0.95           N  
ATOM   4244  CA  ARG A 280      39.758  -6.877   1.673  1.00  0.95           C  
ATOM   4245  C   ARG A 280      38.378  -6.999   2.343  1.00  0.95           C  
ATOM   4246  O   ARG A 280      38.080  -8.006   2.985  1.00  0.95           O  
ATOM   4247  CB  ARG A 280      40.857  -7.220   2.651  1.00  0.95           C  
ATOM   4248  CG  ARG A 280      42.247  -7.328   2.040  1.00  0.95           C  
ATOM   4249  CD  ARG A 280      43.267  -7.737   3.045  1.00  0.95           C  
ATOM   4250  NE  ARG A 280      44.600  -7.842   2.460  1.00  0.95           N  
ATOM   4251  CZ  ARG A 280      45.701  -8.255   3.123  1.00  0.95           C  
ATOM   4252  NH1 ARG A 280      45.619  -8.604   4.388  1.00  0.95           N  
ATOM   4253  NH2 ARG A 280      46.864  -8.309   2.498  1.00  0.95           N  
ATOM   4254  H   ARG A 280      40.067  -4.756   1.731  1.00  0.95           H  
ATOM   4255  HA  ARG A 280      39.799  -7.607   0.866  1.00  0.95           H  
ATOM   4256 1HB  ARG A 280      40.901  -6.447   3.421  1.00  0.95           H  
ATOM   4257 2HB  ARG A 280      40.630  -8.164   3.144  1.00  0.95           H  
ATOM   4258 1HG  ARG A 280      42.232  -8.068   1.239  1.00  0.95           H  
ATOM   4259 2HG  ARG A 280      42.535  -6.359   1.633  1.00  0.95           H  
ATOM   4260 1HD  ARG A 280      43.303  -6.995   3.838  1.00  0.95           H  
ATOM   4261 2HD  ARG A 280      42.998  -8.705   3.466  1.00  0.95           H  
ATOM   4262  HE  ARG A 280      44.708  -7.586   1.487  1.00  0.95           H  
ATOM   4263 1HH1 ARG A 280      44.730  -8.568   4.866  1.00  0.95           H  
ATOM   4264 2HH1 ARG A 280      46.445  -8.913   4.881  1.00  0.95           H  
ATOM   4265 1HH2 ARG A 280      46.929  -8.042   1.525  1.00  0.95           H  
ATOM   4266 2HH2 ARG A 280      47.688  -8.618   2.992  1.00  0.95           H  
ATOM   4267  N   MET A 281      37.521  -5.989   2.167  1.00  0.90           N  
ATOM   4268  CA  MET A 281      36.195  -6.004   2.795  1.00  0.90           C  
ATOM   4269  C   MET A 281      35.248  -6.954   2.039  1.00  0.90           C  
ATOM   4270  O   MET A 281      35.044  -6.829   0.836  1.00  0.90           O  
ATOM   4271  CB  MET A 281      35.590  -4.587   2.794  1.00  0.90           C  
ATOM   4272  CG  MET A 281      36.378  -3.493   3.524  1.00  0.90           C  
ATOM   4273  SD  MET A 281      36.575  -3.737   5.259  1.00  0.90           S  
ATOM   4274  CE  MET A 281      34.897  -3.419   5.753  1.00  0.90           C  
ATOM   4275  H   MET A 281      37.794  -5.192   1.602  1.00  0.90           H  
ATOM   4276  HA  MET A 281      36.295  -6.364   3.818  1.00  0.90           H  
ATOM   4277 1HB  MET A 281      35.456  -4.259   1.761  1.00  0.90           H  
ATOM   4278 2HB  MET A 281      34.601  -4.634   3.242  1.00  0.90           H  
ATOM   4279 1HG  MET A 281      37.351  -3.401   3.085  1.00  0.90           H  
ATOM   4280 2HG  MET A 281      35.859  -2.552   3.389  1.00  0.90           H  
ATOM   4281 1HE  MET A 281      34.796  -3.503   6.821  1.00  0.90           H  
ATOM   4282 2HE  MET A 281      34.628  -2.411   5.452  1.00  0.90           H  
ATOM   4283 3HE  MET A 281      34.236  -4.141   5.275  1.00  0.90           H  
ATOM   4284  N   MET A 282      34.645  -7.898   2.743  1.00  0.86           N  
ATOM   4285  CA  MET A 282      33.768  -8.881   2.111  1.00  0.86           C  
ATOM   4286  C   MET A 282      32.304  -8.460   1.942  1.00  0.86           C  
ATOM   4287  O   MET A 282      31.428  -8.991   2.641  1.00  0.86           O  
ATOM   4288  CB  MET A 282      33.796 -10.177   2.908  1.00  0.86           C  
ATOM   4289  CG  MET A 282      35.115 -10.899   2.947  1.00  0.86           C  
ATOM   4290  SD  MET A 282      34.997 -12.421   3.895  1.00  0.86           S  
ATOM   4291  CE  MET A 282      36.673 -12.973   3.854  1.00  0.86           C  
ATOM   4292  H   MET A 282      34.843  -7.969   3.734  1.00  0.86           H  
ATOM   4293  HA  MET A 282      34.161  -9.076   1.118  1.00  0.86           H  
ATOM   4294 1HB  MET A 282      33.550  -9.971   3.935  1.00  0.86           H  
ATOM   4295 2HB  MET A 282      33.043 -10.860   2.521  1.00  0.86           H  
ATOM   4296 1HG  MET A 282      35.453 -11.137   1.951  1.00  0.86           H  
ATOM   4297 2HG  MET A 282      35.864 -10.249   3.419  1.00  0.86           H  
ATOM   4298 1HE  MET A 282      36.761 -13.905   4.409  1.00  0.86           H  
ATOM   4299 2HE  MET A 282      36.981 -13.127   2.818  1.00  0.86           H  
ATOM   4300 3HE  MET A 282      37.313 -12.216   4.313  1.00  0.86           H  
ATOM   4301  N   VAL A 283      32.025  -7.544   1.010  1.00  0.83           N  
ATOM   4302  CA  VAL A 283      30.630  -7.134   0.799  1.00  0.83           C  
ATOM   4303  C   VAL A 283      29.997  -7.753  -0.472  1.00  0.83           C  
ATOM   4304  O   VAL A 283      30.634  -7.884  -1.529  1.00  0.83           O  
ATOM   4305  CB  VAL A 283      30.470  -5.594   0.784  1.00  0.83           C  
ATOM   4306  CG1 VAL A 283      29.055  -5.171   0.536  1.00  0.83           C  
ATOM   4307  CG2 VAL A 283      30.927  -5.051   2.071  1.00  0.83           C  
ATOM   4308  H   VAL A 283      32.799  -7.084   0.507  1.00  0.83           H  
ATOM   4309  HA  VAL A 283      30.078  -7.485   1.652  1.00  0.83           H  
ATOM   4310  HB  VAL A 283      31.037  -5.197  -0.018  1.00  0.83           H  
ATOM   4311 1HG1 VAL A 283      29.006  -4.086   0.512  1.00  0.83           H  
ATOM   4312 2HG1 VAL A 283      28.723  -5.564  -0.404  1.00  0.83           H  
ATOM   4313 3HG1 VAL A 283      28.420  -5.531   1.316  1.00  0.83           H  
ATOM   4314 1HG2 VAL A 283      30.820  -3.978   2.033  1.00  0.83           H  
ATOM   4315 2HG2 VAL A 283      30.315  -5.457   2.872  1.00  0.83           H  
ATOM   4316 3HG2 VAL A 283      31.974  -5.316   2.234  1.00  0.83           H  
ATOM   4317  N   SER A 284      28.764  -8.241  -0.308  1.00  0.80           N  
ATOM   4318  CA  SER A 284      27.950  -8.843  -1.382  1.00  0.80           C  
ATOM   4319  C   SER A 284      26.939  -7.856  -1.928  1.00  0.80           C  
ATOM   4320  O   SER A 284      26.710  -6.817  -1.301  1.00  0.80           O  
ATOM   4321  CB  SER A 284      27.195 -10.028  -0.873  1.00  0.80           C  
ATOM   4322  OG  SER A 284      26.219  -9.642   0.073  1.00  0.80           O  
ATOM   4323  H   SER A 284      28.356  -8.117   0.619  1.00  0.80           H  
ATOM   4324  HA  SER A 284      28.612  -9.158  -2.189  1.00  0.80           H  
ATOM   4325 1HB  SER A 284      26.718 -10.544  -1.707  1.00  0.80           H  
ATOM   4326 2HB  SER A 284      27.880 -10.704  -0.427  1.00  0.80           H  
ATOM   4327  HG  SER A 284      25.774 -10.460   0.345  1.00  0.80           H  
ATOM   4328  N   SER A 285      26.276  -8.162  -3.060  1.00  0.78           N  
ATOM   4329  CA  SER A 285      25.284  -7.212  -3.535  1.00  0.78           C  
ATOM   4330  C   SER A 285      24.143  -7.059  -2.534  1.00  0.78           C  
ATOM   4331  O   SER A 285      23.539  -5.990  -2.434  1.00  0.78           O  
ATOM   4332  CB  SER A 285      24.709  -7.695  -4.816  1.00  0.78           C  
ATOM   4333  OG  SER A 285      23.946  -8.807  -4.569  1.00  0.78           O  
ATOM   4334  H   SER A 285      26.427  -9.025  -3.612  1.00  0.78           H  
ATOM   4335  HA  SER A 285      25.763  -6.247  -3.686  1.00  0.78           H  
ATOM   4336 1HB  SER A 285      24.118  -6.937  -5.264  1.00  0.78           H  
ATOM   4337 2HB  SER A 285      25.510  -7.944  -5.515  1.00  0.78           H  
ATOM   4338  HG  SER A 285      24.598  -9.530  -4.509  1.00  0.78           H  
ATOM   4339  N   GLU A 286      23.875  -8.121  -1.756  1.00  0.76           N  
ATOM   4340  CA  GLU A 286      22.836  -8.080  -0.736  1.00  0.76           C  
ATOM   4341  C   GLU A 286      23.257  -7.088   0.330  1.00  0.76           C  
ATOM   4342  O   GLU A 286      22.443  -6.318   0.837  1.00  0.76           O  
ATOM   4343  CB  GLU A 286      22.577  -9.463  -0.130  1.00  0.76           C  
ATOM   4344  CG  GLU A 286      21.905 -10.458  -1.071  1.00  0.76           C  
ATOM   4345  CD  GLU A 286      21.643 -11.796  -0.423  1.00  0.76           C  
ATOM   4346  OE1 GLU A 286      22.167 -12.039   0.642  1.00  0.76           O  
ATOM   4347  OE2 GLU A 286      20.890 -12.560  -0.979  1.00  0.76           O  
ATOM   4348  H   GLU A 286      24.409  -8.965  -1.899  1.00  0.76           H  
ATOM   4349  HA  GLU A 286      21.911  -7.725  -1.191  1.00  0.76           H  
ATOM   4350 1HB  GLU A 286      23.520  -9.896   0.195  1.00  0.76           H  
ATOM   4351 2HB  GLU A 286      21.946  -9.357   0.753  1.00  0.76           H  
ATOM   4352 1HG  GLU A 286      20.959 -10.039  -1.412  1.00  0.76           H  
ATOM   4353 2HG  GLU A 286      22.544 -10.601  -1.945  1.00  0.76           H  
ATOM   4354  N   GLY A 287      24.554  -7.069   0.634  1.00  0.73           N  
ATOM   4355  CA  GLY A 287      25.095  -6.118   1.593  1.00  0.73           C  
ATOM   4356  C   GLY A 287      24.768  -4.710   1.133  1.00  0.73           C  
ATOM   4357  O   GLY A 287      24.216  -3.906   1.885  1.00  0.73           O  
ATOM   4358  H   GLY A 287      25.178  -7.758   0.209  1.00  0.73           H  
ATOM   4359 1HA  GLY A 287      24.687  -6.303   2.586  1.00  0.73           H  
ATOM   4360 2HA  GLY A 287      26.167  -6.231   1.641  1.00  0.73           H  
ATOM   4361  N   PHE A 288      25.087  -4.421  -0.124  1.00  0.71           N  
ATOM   4362  CA  PHE A 288      24.837  -3.096  -0.673  1.00  0.71           C  
ATOM   4363  C   PHE A 288      23.338  -2.771  -0.711  1.00  0.71           C  
ATOM   4364  O   PHE A 288      22.938  -1.643  -0.402  1.00  0.71           O  
ATOM   4365  CB  PHE A 288      25.434  -2.982  -2.073  1.00  0.71           C  
ATOM   4366  CG  PHE A 288      26.964  -2.833  -2.151  1.00  0.71           C  
ATOM   4367  CD1 PHE A 288      27.765  -3.918  -2.465  1.00  0.71           C  
ATOM   4368  CD2 PHE A 288      27.587  -1.604  -1.959  1.00  0.71           C  
ATOM   4369  CE1 PHE A 288      29.135  -3.799  -2.580  1.00  0.71           C  
ATOM   4370  CE2 PHE A 288      28.969  -1.482  -2.072  1.00  0.71           C  
ATOM   4371  CZ  PHE A 288      29.736  -2.591  -2.385  1.00  0.71           C  
ATOM   4372  H   PHE A 288      25.534  -5.152  -0.685  1.00  0.71           H  
ATOM   4373  HA  PHE A 288      25.317  -2.366  -0.036  1.00  0.71           H  
ATOM   4374 1HB  PHE A 288      25.152  -3.862  -2.651  1.00  0.71           H  
ATOM   4375 2HB  PHE A 288      24.999  -2.135  -2.565  1.00  0.71           H  
ATOM   4376  HD1 PHE A 288      27.300  -4.879  -2.628  1.00  0.71           H  
ATOM   4377  HD2 PHE A 288      26.981  -0.726  -1.725  1.00  0.71           H  
ATOM   4378  HE1 PHE A 288      29.730  -4.673  -2.825  1.00  0.71           H  
ATOM   4379  HE2 PHE A 288      29.447  -0.506  -1.923  1.00  0.71           H  
ATOM   4380  HZ  PHE A 288      30.813  -2.504  -2.482  1.00  0.71           H  
ATOM   4381  N   LYS A 289      22.491  -3.759  -1.036  1.00  0.70           N  
ATOM   4382  CA  LYS A 289      21.049  -3.521  -1.053  1.00  0.70           C  
ATOM   4383  C   LYS A 289      20.589  -3.107   0.341  1.00  0.70           C  
ATOM   4384  O   LYS A 289      19.813  -2.156   0.505  1.00  0.70           O  
ATOM   4385  CB  LYS A 289      20.266  -4.771  -1.478  1.00  0.70           C  
ATOM   4386  CG  LYS A 289      18.764  -4.532  -1.626  1.00  0.70           C  
ATOM   4387  CD  LYS A 289      18.036  -5.744  -2.162  1.00  0.70           C  
ATOM   4388  CE  LYS A 289      16.534  -5.481  -2.239  1.00  0.70           C  
ATOM   4389  NZ  LYS A 289      15.795  -6.646  -2.796  1.00  0.70           N  
ATOM   4390  H   LYS A 289      22.853  -4.673  -1.302  1.00  0.70           H  
ATOM   4391  HA  LYS A 289      20.832  -2.709  -1.747  1.00  0.70           H  
ATOM   4392 1HB  LYS A 289      20.637  -5.152  -2.394  1.00  0.70           H  
ATOM   4393 2HB  LYS A 289      20.404  -5.550  -0.729  1.00  0.70           H  
ATOM   4394 1HG  LYS A 289      18.336  -4.233  -0.668  1.00  0.70           H  
ATOM   4395 2HG  LYS A 289      18.612  -3.734  -2.345  1.00  0.70           H  
ATOM   4396 1HD  LYS A 289      18.404  -5.970  -3.169  1.00  0.70           H  
ATOM   4397 2HD  LYS A 289      18.225  -6.603  -1.520  1.00  0.70           H  
ATOM   4398 1HE  LYS A 289      16.165  -5.275  -1.237  1.00  0.70           H  
ATOM   4399 2HE  LYS A 289      16.348  -4.607  -2.873  1.00  0.70           H  
ATOM   4400 1HZ  LYS A 289      14.803  -6.437  -2.817  1.00  0.70           H  
ATOM   4401 2HZ  LYS A 289      16.124  -6.830  -3.745  1.00  0.70           H  
ATOM   4402 3HZ  LYS A 289      15.949  -7.460  -2.225  1.00  0.70           H  
ATOM   4403  N   LYS A 290      21.070  -3.832   1.359  1.00  0.68           N  
ATOM   4404  CA  LYS A 290      20.699  -3.565   2.738  1.00  0.68           C  
ATOM   4405  C   LYS A 290      21.232  -2.221   3.213  1.00  0.68           C  
ATOM   4406  O   LYS A 290      20.508  -1.465   3.856  1.00  0.68           O  
ATOM   4407  CB  LYS A 290      21.191  -4.698   3.645  1.00  0.68           C  
ATOM   4408  CG  LYS A 290      20.435  -6.015   3.459  1.00  0.68           C  
ATOM   4409  CD  LYS A 290      21.009  -7.123   4.331  1.00  0.68           C  
ATOM   4410  CE  LYS A 290      20.269  -8.440   4.097  1.00  0.68           C  
ATOM   4411  NZ  LYS A 290      20.843  -9.560   4.900  1.00  0.68           N  
ATOM   4412  H   LYS A 290      21.703  -4.610   1.163  1.00  0.68           H  
ATOM   4413  HA  LYS A 290      19.613  -3.534   2.797  1.00  0.68           H  
ATOM   4414 1HB  LYS A 290      22.244  -4.891   3.431  1.00  0.68           H  
ATOM   4415 2HB  LYS A 290      21.114  -4.396   4.688  1.00  0.68           H  
ATOM   4416 1HG  LYS A 290      19.388  -5.867   3.717  1.00  0.68           H  
ATOM   4417 2HG  LYS A 290      20.491  -6.318   2.416  1.00  0.68           H  
ATOM   4418 1HD  LYS A 290      22.065  -7.259   4.086  1.00  0.68           H  
ATOM   4419 2HD  LYS A 290      20.928  -6.844   5.381  1.00  0.68           H  
ATOM   4420 1HE  LYS A 290      19.222  -8.311   4.368  1.00  0.68           H  
ATOM   4421 2HE  LYS A 290      20.332  -8.698   3.037  1.00  0.68           H  
ATOM   4422 1HZ  LYS A 290      20.326 -10.408   4.710  1.00  0.68           H  
ATOM   4423 2HZ  LYS A 290      21.811  -9.694   4.642  1.00  0.68           H  
ATOM   4424 3HZ  LYS A 290      20.781  -9.340   5.883  1.00  0.68           H  
ATOM   4425  N   MET A 291      22.462  -1.862   2.841  1.00  0.67           N  
ATOM   4426  CA  MET A 291      22.986  -0.571   3.274  1.00  0.67           C  
ATOM   4427  C   MET A 291      22.155   0.557   2.669  1.00  0.67           C  
ATOM   4428  O   MET A 291      21.795   1.522   3.354  1.00  0.67           O  
ATOM   4429  CB  MET A 291      24.451  -0.434   2.854  1.00  0.67           C  
ATOM   4430  CG  MET A 291      25.442  -1.318   3.638  1.00  0.67           C  
ATOM   4431  SD  MET A 291      27.196  -0.984   3.278  1.00  0.67           S  
ATOM   4432  CE  MET A 291      27.526  -1.640   1.669  1.00  0.67           C  
ATOM   4433  H   MET A 291      23.045  -2.505   2.303  1.00  0.67           H  
ATOM   4434  HA  MET A 291      22.912  -0.507   4.358  1.00  0.67           H  
ATOM   4435 1HB  MET A 291      24.540  -0.710   1.804  1.00  0.67           H  
ATOM   4436 2HB  MET A 291      24.754   0.591   2.935  1.00  0.67           H  
ATOM   4437 1HG  MET A 291      25.286  -1.137   4.700  1.00  0.67           H  
ATOM   4438 2HG  MET A 291      25.246  -2.361   3.448  1.00  0.67           H  
ATOM   4439 1HE  MET A 291      28.575  -1.476   1.416  1.00  0.67           H  
ATOM   4440 2HE  MET A 291      27.308  -2.710   1.657  1.00  0.67           H  
ATOM   4441 3HE  MET A 291      26.902  -1.128   0.949  1.00  0.67           H  
ATOM   4442  N   ALA A 292      21.811   0.417   1.385  1.00  0.67           N  
ATOM   4443  CA  ALA A 292      20.997   1.414   0.712  1.00  0.67           C  
ATOM   4444  C   ALA A 292      19.601   1.483   1.309  1.00  0.67           C  
ATOM   4445  O   ALA A 292      19.075   2.575   1.538  1.00  0.67           O  
ATOM   4446  CB  ALA A 292      20.914   1.091  -0.762  1.00  0.67           C  
ATOM   4447  H   ALA A 292      22.134  -0.395   0.856  1.00  0.67           H  
ATOM   4448  HA  ALA A 292      21.466   2.385   0.849  1.00  0.67           H  
ATOM   4449 1HB  ALA A 292      20.320   1.843  -1.279  1.00  0.67           H  
ATOM   4450 2HB  ALA A 292      21.918   1.068  -1.177  1.00  0.67           H  
ATOM   4451 3HB  ALA A 292      20.465   0.118  -0.878  1.00  0.67           H  
ATOM   4452  N   SER A 293      19.018   0.318   1.622  1.00  0.67           N  
ATOM   4453  CA  SER A 293      17.669   0.277   2.158  1.00  0.67           C  
ATOM   4454  C   SER A 293      17.621   0.975   3.494  1.00  0.67           C  
ATOM   4455  O   SER A 293      16.726   1.779   3.748  1.00  0.67           O  
ATOM   4456  CB  SER A 293      17.222  -1.162   2.358  1.00  0.67           C  
ATOM   4457  OG  SER A 293      17.146  -1.842   1.131  1.00  0.67           O  
ATOM   4458  H   SER A 293      19.494  -0.562   1.427  1.00  0.67           H  
ATOM   4459  HA  SER A 293      16.997   0.783   1.465  1.00  0.67           H  
ATOM   4460 1HB  SER A 293      17.925  -1.669   3.015  1.00  0.67           H  
ATOM   4461 2HB  SER A 293      16.249  -1.173   2.847  1.00  0.67           H  
ATOM   4462  HG  SER A 293      18.071  -1.858   0.788  1.00  0.67           H  
ATOM   4463  N   LEU A 294      18.617   0.711   4.332  1.00  0.67           N  
ATOM   4464  CA  LEU A 294      18.659   1.300   5.653  1.00  0.67           C  
ATOM   4465  C   LEU A 294      18.813   2.819   5.579  1.00  0.67           C  
ATOM   4466  O   LEU A 294      18.165   3.553   6.330  1.00  0.67           O  
ATOM   4467  CB  LEU A 294      19.782   0.657   6.439  1.00  0.67           C  
ATOM   4468  CG  LEU A 294      19.594  -0.795   6.808  1.00  0.67           C  
ATOM   4469  CD1 LEU A 294      20.899  -1.338   7.378  1.00  0.67           C  
ATOM   4470  CD2 LEU A 294      18.474  -0.893   7.819  1.00  0.67           C  
ATOM   4471  H   LEU A 294      19.344   0.046   4.061  1.00  0.67           H  
ATOM   4472  HA  LEU A 294      17.717   1.077   6.156  1.00  0.67           H  
ATOM   4473 1HB  LEU A 294      20.732   0.788   5.915  1.00  0.67           H  
ATOM   4474 2HB  LEU A 294      19.808   1.133   7.343  1.00  0.67           H  
ATOM   4475  HG  LEU A 294      19.331  -1.371   5.933  1.00  0.67           H  
ATOM   4476 1HD1 LEU A 294      20.765  -2.385   7.644  1.00  0.67           H  
ATOM   4477 2HD1 LEU A 294      21.683  -1.248   6.626  1.00  0.67           H  
ATOM   4478 3HD1 LEU A 294      21.178  -0.779   8.261  1.00  0.67           H  
ATOM   4479 1HD2 LEU A 294      18.323  -1.936   8.097  1.00  0.67           H  
ATOM   4480 2HD2 LEU A 294      18.734  -0.315   8.706  1.00  0.67           H  
ATOM   4481 3HD2 LEU A 294      17.550  -0.496   7.384  1.00  0.67           H  
ATOM   4482  N   ILE A 295      19.616   3.321   4.635  1.00  0.68           N  
ATOM   4483  CA  ILE A 295      19.719   4.769   4.498  1.00  0.68           C  
ATOM   4484  C   ILE A 295      18.382   5.359   4.120  1.00  0.68           C  
ATOM   4485  O   ILE A 295      17.975   6.400   4.651  1.00  0.68           O  
ATOM   4486  CB  ILE A 295      20.777   5.219   3.485  1.00  0.68           C  
ATOM   4487  CG1 ILE A 295      22.141   4.914   4.021  1.00  0.68           C  
ATOM   4488  CG2 ILE A 295      20.611   6.720   3.214  1.00  0.68           C  
ATOM   4489  CD1 ILE A 295      23.207   5.068   3.048  1.00  0.68           C  
ATOM   4490  H   ILE A 295      20.170   2.702   4.037  1.00  0.68           H  
ATOM   4491  HA  ILE A 295      20.000   5.186   5.460  1.00  0.68           H  
ATOM   4492  HB  ILE A 295      20.652   4.657   2.553  1.00  0.68           H  
ATOM   4493 1HG1 ILE A 295      22.342   5.596   4.832  1.00  0.68           H  
ATOM   4494 2HG1 ILE A 295      22.159   3.889   4.399  1.00  0.68           H  
ATOM   4495 1HG2 ILE A 295      21.348   7.049   2.500  1.00  0.68           H  
ATOM   4496 2HG2 ILE A 295      19.614   6.911   2.814  1.00  0.68           H  
ATOM   4497 3HG2 ILE A 295      20.738   7.272   4.145  1.00  0.68           H  
ATOM   4498 1HD1 ILE A 295      24.141   4.863   3.527  1.00  0.68           H  
ATOM   4499 2HD1 ILE A 295      23.046   4.385   2.213  1.00  0.68           H  
ATOM   4500 3HD1 ILE A 295      23.208   6.073   2.704  1.00  0.68           H  
ATOM   4501  N   LEU A 296      17.698   4.705   3.193  1.00  0.70           N  
ATOM   4502  CA  LEU A 296      16.404   5.170   2.753  1.00  0.70           C  
ATOM   4503  C   LEU A 296      15.376   5.134   3.889  1.00  0.70           C  
ATOM   4504  O   LEU A 296      14.580   6.067   4.023  1.00  0.70           O  
ATOM   4505  CB  LEU A 296      16.015   4.350   1.535  1.00  0.70           C  
ATOM   4506  CG  LEU A 296      16.919   4.683   0.376  1.00  0.70           C  
ATOM   4507  CD1 LEU A 296      16.701   3.732  -0.752  1.00  0.70           C  
ATOM   4508  CD2 LEU A 296      16.646   6.110  -0.015  1.00  0.70           C  
ATOM   4509  H   LEU A 296      18.095   3.861   2.773  1.00  0.70           H  
ATOM   4510  HA  LEU A 296      16.511   6.202   2.432  1.00  0.70           H  
ATOM   4511 1HB  LEU A 296      16.116   3.292   1.763  1.00  0.70           H  
ATOM   4512 2HB  LEU A 296      14.986   4.567   1.261  1.00  0.70           H  
ATOM   4513  HG  LEU A 296      17.956   4.599   0.687  1.00  0.70           H  
ATOM   4514 1HD1 LEU A 296      17.364   3.994  -1.559  1.00  0.70           H  
ATOM   4515 2HD1 LEU A 296      16.917   2.714  -0.421  1.00  0.70           H  
ATOM   4516 3HD1 LEU A 296      15.674   3.795  -1.081  1.00  0.70           H  
ATOM   4517 1HD2 LEU A 296      17.283   6.390  -0.809  1.00  0.70           H  
ATOM   4518 2HD2 LEU A 296      15.609   6.219  -0.329  1.00  0.70           H  
ATOM   4519 3HD2 LEU A 296      16.834   6.763   0.835  1.00  0.70           H  
ATOM   4520  N   GLU A 297      15.415   4.109   4.750  1.00  0.71           N  
ATOM   4521  CA  GLU A 297      14.487   4.088   5.880  1.00  0.71           C  
ATOM   4522  C   GLU A 297      14.759   5.273   6.807  1.00  0.71           C  
ATOM   4523  O   GLU A 297      13.827   5.944   7.264  1.00  0.71           O  
ATOM   4524  CB  GLU A 297      14.595   2.781   6.672  1.00  0.71           C  
ATOM   4525  CG  GLU A 297      14.047   1.534   5.959  1.00  0.71           C  
ATOM   4526  CD  GLU A 297      14.228   0.248   6.756  1.00  0.71           C  
ATOM   4527  OE1 GLU A 297      14.855   0.284   7.791  1.00  0.71           O  
ATOM   4528  OE2 GLU A 297      13.731  -0.768   6.322  1.00  0.71           O  
ATOM   4529  H   GLU A 297      16.066   3.338   4.595  1.00  0.71           H  
ATOM   4530  HA  GLU A 297      13.472   4.179   5.496  1.00  0.71           H  
ATOM   4531 1HB  GLU A 297      15.645   2.592   6.904  1.00  0.71           H  
ATOM   4532 2HB  GLU A 297      14.067   2.888   7.620  1.00  0.71           H  
ATOM   4533 1HG  GLU A 297      12.985   1.681   5.769  1.00  0.71           H  
ATOM   4534 2HG  GLU A 297      14.543   1.432   5.000  1.00  0.71           H  
ATOM   4535  N   VAL A 298      16.041   5.578   7.032  1.00  0.73           N  
ATOM   4536  CA  VAL A 298      16.402   6.715   7.868  1.00  0.73           C  
ATOM   4537  C   VAL A 298      15.944   8.011   7.231  1.00  0.73           C  
ATOM   4538  O   VAL A 298      15.390   8.881   7.908  1.00  0.73           O  
ATOM   4539  CB  VAL A 298      17.917   6.774   8.130  1.00  0.73           C  
ATOM   4540  CG1 VAL A 298      18.262   8.052   8.796  1.00  0.73           C  
ATOM   4541  CG2 VAL A 298      18.315   5.647   9.032  1.00  0.73           C  
ATOM   4542  H   VAL A 298      16.775   4.984   6.639  1.00  0.73           H  
ATOM   4543  HA  VAL A 298      15.897   6.605   8.829  1.00  0.73           H  
ATOM   4544  HB  VAL A 298      18.458   6.711   7.186  1.00  0.73           H  
ATOM   4545 1HG1 VAL A 298      19.321   8.090   8.987  1.00  0.73           H  
ATOM   4546 2HG1 VAL A 298      17.977   8.865   8.134  1.00  0.73           H  
ATOM   4547 3HG1 VAL A 298      17.722   8.130   9.740  1.00  0.73           H  
ATOM   4548 1HG2 VAL A 298      19.376   5.718   9.211  1.00  0.73           H  
ATOM   4549 2HG2 VAL A 298      17.778   5.726   9.977  1.00  0.73           H  
ATOM   4550 3HG2 VAL A 298      18.079   4.696   8.560  1.00  0.73           H  
ATOM   4551  N   SER A 299      16.148   8.123   5.923  1.00  0.74           N  
ATOM   4552  CA  SER A 299      15.759   9.306   5.190  1.00  0.74           C  
ATOM   4553  C   SER A 299      14.251   9.507   5.316  1.00  0.74           C  
ATOM   4554  O   SER A 299      13.784  10.634   5.520  1.00  0.74           O  
ATOM   4555  CB  SER A 299      16.124   9.138   3.724  1.00  0.74           C  
ATOM   4556  OG  SER A 299      17.506   8.994   3.563  1.00  0.74           O  
ATOM   4557  H   SER A 299      16.620   7.369   5.427  1.00  0.74           H  
ATOM   4558  HA  SER A 299      16.273  10.171   5.607  1.00  0.74           H  
ATOM   4559 1HB  SER A 299      15.614   8.278   3.313  1.00  0.74           H  
ATOM   4560 2HB  SER A 299      15.788  10.010   3.170  1.00  0.74           H  
ATOM   4561  HG  SER A 299      17.734   8.149   4.019  1.00  0.74           H  
ATOM   4562  N   ASN A 300      13.475   8.419   5.240  1.00  0.75           N  
ATOM   4563  CA  ASN A 300      12.028   8.536   5.363  1.00  0.75           C  
ATOM   4564  C   ASN A 300      11.654   9.104   6.727  1.00  0.75           C  
ATOM   4565  O   ASN A 300      10.800   9.992   6.820  1.00  0.75           O  
ATOM   4566  CB  ASN A 300      11.357   7.192   5.180  1.00  0.75           C  
ATOM   4567  CG  ASN A 300      11.363   6.665   3.773  1.00  0.75           C  
ATOM   4568  OD1 ASN A 300      11.565   7.381   2.787  1.00  0.75           O  
ATOM   4569  ND2 ASN A 300      11.126   5.383   3.672  1.00  0.75           N  
ATOM   4570  H   ASN A 300      13.895   7.507   5.059  1.00  0.75           H  
ATOM   4571  HA  ASN A 300      11.654   9.215   4.610  1.00  0.75           H  
ATOM   4572 1HB  ASN A 300      11.848   6.461   5.815  1.00  0.75           H  
ATOM   4573 2HB  ASN A 300      10.326   7.264   5.518  1.00  0.75           H  
ATOM   4574 1HD2 ASN A 300      11.105   4.943   2.782  1.00  0.75           H  
ATOM   4575 2HD2 ASN A 300      10.966   4.844   4.498  1.00  0.75           H  
ATOM   4576  N   GLU A 301      12.317   8.620   7.784  1.00  0.74           N  
ATOM   4577  CA  GLU A 301      12.051   9.106   9.134  1.00  0.74           C  
ATOM   4578  C   GLU A 301      12.489  10.555   9.378  1.00  0.74           C  
ATOM   4579  O   GLU A 301      11.819  11.291  10.107  1.00  0.74           O  
ATOM   4580  CB  GLU A 301      12.713   8.206  10.188  1.00  0.74           C  
ATOM   4581  CG  GLU A 301      12.087   6.812  10.336  1.00  0.74           C  
ATOM   4582  CD  GLU A 301      12.711   5.987  11.465  1.00  0.74           C  
ATOM   4583  OE1 GLU A 301      13.690   6.428  12.048  1.00  0.74           O  
ATOM   4584  OE2 GLU A 301      12.200   4.933  11.759  1.00  0.74           O  
ATOM   4585  H   GLU A 301      13.001   7.870   7.643  1.00  0.74           H  
ATOM   4586  HA  GLU A 301      10.974   9.059   9.292  1.00  0.74           H  
ATOM   4587 1HB  GLU A 301      13.764   8.065   9.925  1.00  0.74           H  
ATOM   4588 2HB  GLU A 301      12.683   8.697  11.158  1.00  0.74           H  
ATOM   4589 1HG  GLU A 301      11.021   6.924  10.526  1.00  0.74           H  
ATOM   4590 2HG  GLU A 301      12.205   6.278   9.394  1.00  0.74           H  
ATOM   4591  N   ILE A 302      13.612  10.959   8.786  1.00  0.73           N  
ATOM   4592  CA  ILE A 302      14.160  12.288   9.034  1.00  0.73           C  
ATOM   4593  C   ILE A 302      13.788  13.381   8.036  1.00  0.73           C  
ATOM   4594  O   ILE A 302      13.447  14.494   8.440  1.00  0.73           O  
ATOM   4595  CB  ILE A 302      15.694  12.268   9.078  1.00  0.73           C  
ATOM   4596  CG1 ILE A 302      16.191  11.398  10.227  1.00  0.73           C  
ATOM   4597  CG2 ILE A 302      16.202  13.687   9.188  1.00  0.73           C  
ATOM   4598  CD1 ILE A 302      17.675  11.200  10.214  1.00  0.73           C  
ATOM   4599  H   ILE A 302      14.127  10.297   8.206  1.00  0.73           H  
ATOM   4600  HA  ILE A 302      13.805  12.607  10.011  1.00  0.73           H  
ATOM   4601  HB  ILE A 302      16.068  11.827   8.152  1.00  0.73           H  
ATOM   4602 1HG1 ILE A 302      15.896  11.830  11.182  1.00  0.73           H  
ATOM   4603 2HG1 ILE A 302      15.723  10.413  10.127  1.00  0.73           H  
ATOM   4604 1HG2 ILE A 302      17.254  13.672   9.180  1.00  0.73           H  
ATOM   4605 2HG2 ILE A 302      15.855  14.277   8.345  1.00  0.73           H  
ATOM   4606 3HG2 ILE A 302      15.843  14.140  10.112  1.00  0.73           H  
ATOM   4607 1HD1 ILE A 302      17.968  10.541  11.023  1.00  0.73           H  
ATOM   4608 2HD1 ILE A 302      17.974  10.773   9.276  1.00  0.73           H  
ATOM   4609 3HD1 ILE A 302      18.150  12.148  10.337  1.00  0.73           H  
ATOM   4610  N   ASN A 303      13.922  13.104   6.737  1.00  0.72           N  
ATOM   4611  CA  ASN A 303      13.779  14.154   5.742  1.00  0.72           C  
ATOM   4612  C   ASN A 303      12.669  13.917   4.712  1.00  0.72           C  
ATOM   4613  O   ASN A 303      12.449  14.748   3.828  1.00  0.72           O  
ATOM   4614  CB  ASN A 303      15.119  14.334   5.057  1.00  0.72           C  
ATOM   4615  CG  ASN A 303      15.537  13.187   4.280  1.00  0.72           C  
ATOM   4616  OD1 ASN A 303      14.677  12.525   3.708  1.00  0.72           O  
ATOM   4617  ND2 ASN A 303      16.807  12.906   4.248  1.00  0.72           N  
ATOM   4618  H   ASN A 303      14.148  12.166   6.435  1.00  0.72           H  
ATOM   4619  HA  ASN A 303      13.534  15.082   6.258  1.00  0.72           H  
ATOM   4620 1HB  ASN A 303      15.054  15.189   4.402  1.00  0.72           H  
ATOM   4621 2HB  ASN A 303      15.868  14.537   5.791  1.00  0.72           H  
ATOM   4622 1HD2 ASN A 303      17.128  12.110   3.723  1.00  0.72           H  
ATOM   4623 2HD2 ASN A 303      17.452  13.473   4.763  1.00  0.72           H  
ATOM   4624  N   GLY A 304      11.932  12.818   4.852  1.00  0.69           N  
ATOM   4625  CA  GLY A 304      10.848  12.532   3.917  1.00  0.69           C  
ATOM   4626  C   GLY A 304      11.275  11.650   2.748  1.00  0.69           C  
ATOM   4627  O   GLY A 304      10.576  11.569   1.734  1.00  0.69           O  
ATOM   4628  H   GLY A 304      12.170  12.142   5.575  1.00  0.69           H  
ATOM   4629 1HA  GLY A 304      10.043  12.036   4.462  1.00  0.69           H  
ATOM   4630 2HA  GLY A 304      10.442  13.467   3.538  1.00  0.69           H  
ATOM   4631  N   GLY A 305      12.425  10.999   2.886  1.00  0.66           N  
ATOM   4632  CA  GLY A 305      12.929  10.104   1.855  1.00  0.66           C  
ATOM   4633  C   GLY A 305      13.809  10.773   0.813  1.00  0.66           C  
ATOM   4634  O   GLY A 305      14.010  10.209  -0.257  1.00  0.66           O  
ATOM   4635  H   GLY A 305      12.949  11.108   3.754  1.00  0.66           H  
ATOM   4636 1HA  GLY A 305      13.482   9.296   2.326  1.00  0.66           H  
ATOM   4637 2HA  GLY A 305      12.084   9.634   1.355  1.00  0.66           H  
ATOM   4638  N   LYS A 306      14.324  11.968   1.102  1.00  0.64           N  
ATOM   4639  CA  LYS A 306      15.162  12.672   0.136  1.00  0.64           C  
ATOM   4640  C   LYS A 306      16.600  12.202   0.222  1.00  0.64           C  
ATOM   4641  O   LYS A 306      17.320  12.486   1.194  1.00  0.64           O  
ATOM   4642  CB  LYS A 306      15.066  14.181   0.307  1.00  0.64           C  
ATOM   4643  CG  LYS A 306      13.679  14.705  -0.037  1.00  0.64           C  
ATOM   4644  CD  LYS A 306      13.579  16.216   0.032  1.00  0.64           C  
ATOM   4645  CE  LYS A 306      12.149  16.669  -0.290  1.00  0.64           C  
ATOM   4646  NZ  LYS A 306      12.003  18.156  -0.337  1.00  0.64           N  
ATOM   4647  H   LYS A 306      14.162  12.367   2.015  1.00  0.64           H  
ATOM   4648  HA  LYS A 306      14.798  12.452  -0.853  1.00  0.64           H  
ATOM   4649 1HB  LYS A 306      15.285  14.451   1.346  1.00  0.64           H  
ATOM   4650 2HB  LYS A 306      15.795  14.677  -0.323  1.00  0.64           H  
ATOM   4651 1HG  LYS A 306      13.418  14.380  -1.049  1.00  0.64           H  
ATOM   4652 2HG  LYS A 306      12.958  14.273   0.663  1.00  0.64           H  
ATOM   4653 1HD  LYS A 306      13.853  16.557   1.034  1.00  0.64           H  
ATOM   4654 2HD  LYS A 306      14.259  16.650  -0.682  1.00  0.64           H  
ATOM   4655 1HE  LYS A 306      11.848  16.255  -1.255  1.00  0.64           H  
ATOM   4656 2HE  LYS A 306      11.491  16.278   0.485  1.00  0.64           H  
ATOM   4657 1HZ  LYS A 306      11.045  18.387  -0.538  1.00  0.64           H  
ATOM   4658 2HZ  LYS A 306      12.269  18.555   0.548  1.00  0.64           H  
ATOM   4659 3HZ  LYS A 306      12.597  18.550  -1.100  1.00  0.64           H  
ATOM   4660  N   CYS A 307      17.003  11.473  -0.807  1.00  0.62           N  
ATOM   4661  CA  CYS A 307      18.310  10.838  -0.804  1.00  0.62           C  
ATOM   4662  C   CYS A 307      18.878  10.662  -2.201  1.00  0.62           C  
ATOM   4663  O   CYS A 307      18.146  10.468  -3.168  1.00  0.62           O  
ATOM   4664  CB  CYS A 307      18.255   9.479  -0.093  1.00  0.62           C  
ATOM   4665  SG  CYS A 307      19.863   8.664   0.090  1.00  0.62           S  
ATOM   4666  H   CYS A 307      16.333  11.323  -1.568  1.00  0.62           H  
ATOM   4667  HA  CYS A 307      18.973  11.481  -0.243  1.00  0.62           H  
ATOM   4668 1HB  CYS A 307      17.840   9.620   0.908  1.00  0.62           H  
ATOM   4669 2HB  CYS A 307      17.590   8.816  -0.630  1.00  0.62           H  
ATOM   4670  HG  CYS A 307      20.545   9.798   0.387  1.00  0.62           H  
ATOM   4671  N   LEU A 308      20.178  10.805  -2.309  1.00  0.62           N  
ATOM   4672  CA  LEU A 308      20.816  10.657  -3.598  1.00  0.62           C  
ATOM   4673  C   LEU A 308      22.062   9.803  -3.487  1.00  0.62           C  
ATOM   4674  O   LEU A 308      22.892  10.058  -2.631  1.00  0.62           O  
ATOM   4675  CB  LEU A 308      21.161  12.056  -4.098  1.00  0.62           C  
ATOM   4676  CG  LEU A 308      21.689  12.194  -5.479  1.00  0.62           C  
ATOM   4677  CD1 LEU A 308      21.310  13.519  -5.928  1.00  0.62           C  
ATOM   4678  CD2 LEU A 308      23.180  12.064  -5.523  1.00  0.62           C  
ATOM   4679  H   LEU A 308      20.722  11.000  -1.469  1.00  0.62           H  
ATOM   4680  HA  LEU A 308      20.127  10.176  -4.286  1.00  0.62           H  
ATOM   4681 1HB  LEU A 308      20.264  12.672  -4.033  1.00  0.62           H  
ATOM   4682 2HB  LEU A 308      21.906  12.478  -3.427  1.00  0.62           H  
ATOM   4683  HG  LEU A 308      21.240  11.441  -6.123  1.00  0.62           H  
ATOM   4684 1HD1 LEU A 308      21.675  13.682  -6.918  1.00  0.62           H  
ATOM   4685 2HD1 LEU A 308      20.225  13.616  -5.907  1.00  0.62           H  
ATOM   4686 3HD1 LEU A 308      21.753  14.241  -5.257  1.00  0.62           H  
ATOM   4687 1HD2 LEU A 308      23.522  12.193  -6.550  1.00  0.62           H  
ATOM   4688 2HD2 LEU A 308      23.628  12.827  -4.897  1.00  0.62           H  
ATOM   4689 3HD2 LEU A 308      23.462  11.085  -5.168  1.00  0.62           H  
ATOM   4690  N   PHE A 309      22.180   8.806  -4.344  1.00  0.63           N  
ATOM   4691  CA  PHE A 309      23.337   7.924  -4.368  1.00  0.63           C  
ATOM   4692  C   PHE A 309      24.233   8.264  -5.545  1.00  0.63           C  
ATOM   4693  O   PHE A 309      23.733   8.565  -6.630  1.00  0.63           O  
ATOM   4694  CB  PHE A 309      22.842   6.477  -4.479  1.00  0.63           C  
ATOM   4695  CG  PHE A 309      22.151   5.966  -3.232  1.00  0.63           C  
ATOM   4696  CD1 PHE A 309      20.838   6.303  -2.964  1.00  0.63           C  
ATOM   4697  CD2 PHE A 309      22.792   5.101  -2.360  1.00  0.63           C  
ATOM   4698  CE1 PHE A 309      20.203   5.817  -1.845  1.00  0.63           C  
ATOM   4699  CE2 PHE A 309      22.145   4.613  -1.236  1.00  0.63           C  
ATOM   4700  CZ  PHE A 309      20.849   4.978  -0.978  1.00  0.63           C  
ATOM   4701  H   PHE A 309      21.424   8.647  -5.007  1.00  0.63           H  
ATOM   4702  HA  PHE A 309      23.910   8.052  -3.452  1.00  0.63           H  
ATOM   4703 1HB  PHE A 309      22.139   6.399  -5.307  1.00  0.63           H  
ATOM   4704 2HB  PHE A 309      23.684   5.820  -4.701  1.00  0.63           H  
ATOM   4705  HD1 PHE A 309      20.304   6.970  -3.650  1.00  0.63           H  
ATOM   4706  HD2 PHE A 309      23.822   4.809  -2.565  1.00  0.63           H  
ATOM   4707  HE1 PHE A 309      19.191   6.098  -1.658  1.00  0.63           H  
ATOM   4708  HE2 PHE A 309      22.667   3.941  -0.559  1.00  0.63           H  
ATOM   4709  HZ  PHE A 309      20.333   4.597  -0.093  1.00  0.63           H  
ATOM   4710  N   VAL A 310      25.543   8.216  -5.329  1.00  0.66           N  
ATOM   4711  CA  VAL A 310      26.508   8.446  -6.403  1.00  0.66           C  
ATOM   4712  C   VAL A 310      27.443   7.231  -6.542  1.00  0.66           C  
ATOM   4713  O   VAL A 310      27.969   6.683  -5.549  1.00  0.66           O  
ATOM   4714  CB  VAL A 310      27.342   9.750  -6.162  1.00  0.66           C  
ATOM   4715  CG1 VAL A 310      28.343   9.942  -7.297  1.00  0.66           C  
ATOM   4716  CG2 VAL A 310      26.423  10.963  -6.054  1.00  0.66           C  
ATOM   4717  H   VAL A 310      25.873   8.020  -4.385  1.00  0.66           H  
ATOM   4718  HA  VAL A 310      25.967   8.563  -7.344  1.00  0.66           H  
ATOM   4719  HB  VAL A 310      27.916   9.645  -5.234  1.00  0.66           H  
ATOM   4720 1HG1 VAL A 310      28.932  10.841  -7.112  1.00  0.66           H  
ATOM   4721 2HG1 VAL A 310      29.014   9.085  -7.350  1.00  0.66           H  
ATOM   4722 3HG1 VAL A 310      27.804  10.043  -8.239  1.00  0.66           H  
ATOM   4723 1HG2 VAL A 310      27.023  11.858  -5.878  1.00  0.66           H  
ATOM   4724 2HG2 VAL A 310      25.855  11.077  -6.975  1.00  0.66           H  
ATOM   4725 3HG2 VAL A 310      25.750  10.814  -5.220  1.00  0.66           H  
ATOM   4726  N   GLN A 311      27.625   6.769  -7.775  1.00  0.71           N  
ATOM   4727  CA  GLN A 311      28.543   5.661  -7.975  1.00  0.71           C  
ATOM   4728  C   GLN A 311      29.974   6.183  -7.974  1.00  0.71           C  
ATOM   4729  O   GLN A 311      30.401   6.867  -8.897  1.00  0.71           O  
ATOM   4730  CB  GLN A 311      28.281   4.914  -9.274  1.00  0.71           C  
ATOM   4731  CG  GLN A 311      29.175   3.664  -9.416  1.00  0.71           C  
ATOM   4732  CD  GLN A 311      28.897   2.870 -10.653  1.00  0.71           C  
ATOM   4733  OE1 GLN A 311      29.780   2.729 -11.520  1.00  0.71           O  
ATOM   4734  NE2 GLN A 311      27.679   2.364 -10.773  1.00  0.71           N  
ATOM   4735  H   GLN A 311      27.124   7.191  -8.560  1.00  0.71           H  
ATOM   4736  HA  GLN A 311      28.430   4.959  -7.150  1.00  0.71           H  
ATOM   4737 1HB  GLN A 311      27.236   4.615  -9.331  1.00  0.71           H  
ATOM   4738 2HB  GLN A 311      28.480   5.576 -10.112  1.00  0.71           H  
ATOM   4739 1HG  GLN A 311      30.210   3.987  -9.451  1.00  0.71           H  
ATOM   4740 2HG  GLN A 311      29.013   3.017  -8.550  1.00  0.71           H  
ATOM   4741 1HE2 GLN A 311      27.428   1.852 -11.601  1.00  0.71           H  
ATOM   4742 2HE2 GLN A 311      26.984   2.514 -10.053  1.00  0.71           H  
ATOM   4743  N   GLU A 312      30.704   5.824  -6.936  1.00  0.79           N  
ATOM   4744  CA  GLU A 312      32.065   6.267  -6.673  1.00  0.79           C  
ATOM   4745  C   GLU A 312      33.193   5.313  -7.125  1.00  0.79           C  
ATOM   4746  O   GLU A 312      34.346   5.497  -6.746  1.00  0.79           O  
ATOM   4747  CB  GLU A 312      32.219   6.594  -5.189  1.00  0.79           C  
ATOM   4748  CG  GLU A 312      31.432   7.852  -4.655  1.00  0.79           C  
ATOM   4749  CD  GLU A 312      31.970   9.196  -5.198  1.00  0.79           C  
ATOM   4750  OE1 GLU A 312      33.136   9.217  -5.553  1.00  0.79           O  
ATOM   4751  OE2 GLU A 312      31.287  10.212  -5.140  1.00  0.79           O  
ATOM   4752  H   GLU A 312      30.268   5.245  -6.238  1.00  0.79           H  
ATOM   4753  HA  GLU A 312      32.197   7.199  -7.220  1.00  0.79           H  
ATOM   4754 1HB  GLU A 312      31.891   5.752  -4.595  1.00  0.79           H  
ATOM   4755 2HB  GLU A 312      33.251   6.725  -4.980  1.00  0.79           H  
ATOM   4756 1HG  GLU A 312      30.379   7.754  -4.926  1.00  0.79           H  
ATOM   4757 2HG  GLU A 312      31.499   7.857  -3.565  1.00  0.79           H  
ATOM   4758  N   GLY A 313      32.867   4.288  -7.904  1.00  0.87           N  
ATOM   4759  CA  GLY A 313      33.895   3.395  -8.453  1.00  0.87           C  
ATOM   4760  C   GLY A 313      34.338   2.198  -7.606  1.00  0.87           C  
ATOM   4761  O   GLY A 313      33.912   2.016  -6.452  1.00  0.87           O  
ATOM   4762  H   GLY A 313      31.901   4.167  -8.163  1.00  0.87           H  
ATOM   4763 1HA  GLY A 313      33.540   3.021  -9.411  1.00  0.87           H  
ATOM   4764 2HA  GLY A 313      34.776   3.991  -8.684  1.00  0.87           H  
ATOM   4765  N   GLY A 314      35.203   1.397  -8.237  1.00  0.97           N  
ATOM   4766  CA  GLY A 314      35.784   0.159  -7.726  1.00  0.97           C  
ATOM   4767  C   GLY A 314      36.528  -0.522  -8.872  1.00  0.97           C  
ATOM   4768  O   GLY A 314      36.459  -0.068 -10.011  1.00  0.97           O  
ATOM   4769  H   GLY A 314      35.482   1.670  -9.169  1.00  0.97           H  
ATOM   4770 1HA  GLY A 314      36.489   0.382  -6.933  1.00  0.97           H  
ATOM   4771 2HA  GLY A 314      35.015  -0.496  -7.321  1.00  0.97           H  
ATOM   4772  N   TYR A 315      37.166  -1.649  -8.606  1.00  1.05           N  
ATOM   4773  CA  TYR A 315      38.006  -2.298  -9.611  1.00  1.05           C  
ATOM   4774  C   TYR A 315      37.646  -3.741  -9.918  1.00  1.05           C  
ATOM   4775  O   TYR A 315      38.517  -4.590 -10.104  1.00  1.05           O  
ATOM   4776  CB  TYR A 315      39.445  -2.197  -9.111  1.00  1.05           C  
ATOM   4777  CG  TYR A 315      40.541  -2.514 -10.089  1.00  1.05           C  
ATOM   4778  CD1 TYR A 315      40.270  -2.621 -11.433  1.00  1.05           C  
ATOM   4779  CD2 TYR A 315      41.846  -2.654  -9.631  1.00  1.05           C  
ATOM   4780  CE1 TYR A 315      41.295  -2.877 -12.330  1.00  1.05           C  
ATOM   4781  CE2 TYR A 315      42.868  -2.910 -10.516  1.00  1.05           C  
ATOM   4782  CZ  TYR A 315      42.597  -3.023 -11.865  1.00  1.05           C  
ATOM   4783  OH  TYR A 315      43.616  -3.288 -12.755  1.00  1.05           O  
ATOM   4784  H   TYR A 315      37.133  -2.013  -7.655  1.00  1.05           H  
ATOM   4785  HA  TYR A 315      37.904  -1.754 -10.544  1.00  1.05           H  
ATOM   4786 1HB  TYR A 315      39.608  -1.195  -8.751  1.00  1.05           H  
ATOM   4787 2HB  TYR A 315      39.565  -2.838  -8.249  1.00  1.05           H  
ATOM   4788  HD1 TYR A 315      39.246  -2.500 -11.793  1.00  1.05           H  
ATOM   4789  HD2 TYR A 315      42.064  -2.561  -8.574  1.00  1.05           H  
ATOM   4790  HE1 TYR A 315      41.078  -2.961 -13.396  1.00  1.05           H  
ATOM   4791  HE2 TYR A 315      43.889  -3.020 -10.150  1.00  1.05           H  
ATOM   4792  HH  TYR A 315      44.444  -3.368 -12.276  1.00  1.05           H  
ATOM   4793  N   SER A 316      36.355  -3.986 -10.052  1.00  1.10           N  
ATOM   4794  CA  SER A 316      35.829  -5.301 -10.396  1.00  1.10           C  
ATOM   4795  C   SER A 316      34.643  -5.213 -11.379  1.00  1.10           C  
ATOM   4796  O   SER A 316      33.483  -5.270 -10.958  1.00  1.10           O  
ATOM   4797  CB  SER A 316      35.399  -6.024  -9.154  1.00  1.10           C  
ATOM   4798  OG  SER A 316      34.987  -7.326  -9.459  1.00  1.10           O  
ATOM   4799  H   SER A 316      35.726  -3.215  -9.886  1.00  1.10           H  
ATOM   4800  HA  SER A 316      36.632  -5.889 -10.838  1.00  1.10           H  
ATOM   4801 1HB  SER A 316      36.220  -6.059  -8.447  1.00  1.10           H  
ATOM   4802 2HB  SER A 316      34.583  -5.480  -8.680  1.00  1.10           H  
ATOM   4803  HG  SER A 316      35.798  -7.842  -9.557  1.00  1.10           H  
ATOM   4804  N   PRO A 317      34.904  -5.092 -12.697  1.00  1.11           N  
ATOM   4805  CA  PRO A 317      33.934  -4.922 -13.781  1.00  1.11           C  
ATOM   4806  C   PRO A 317      32.884  -6.026 -13.881  1.00  1.11           C  
ATOM   4807  O   PRO A 317      31.806  -5.818 -14.437  1.00  1.11           O  
ATOM   4808  CB  PRO A 317      34.821  -4.979 -15.026  1.00  1.11           C  
ATOM   4809  CG  PRO A 317      36.188  -4.549 -14.556  1.00  1.11           C  
ATOM   4810  CD  PRO A 317      36.313  -5.104 -13.166  1.00  1.11           C  
ATOM   4811  HA  PRO A 317      33.456  -3.937 -13.688  1.00  1.11           H  
ATOM   4812 1HB  PRO A 317      34.809  -5.998 -15.449  1.00  1.11           H  
ATOM   4813 2HB  PRO A 317      34.412  -4.308 -15.802  1.00  1.11           H  
ATOM   4814 1HG  PRO A 317      36.959  -4.938 -15.237  1.00  1.11           H  
ATOM   4815 2HG  PRO A 317      36.268  -3.451 -14.584  1.00  1.11           H  
ATOM   4816 1HD  PRO A 317      36.712  -6.130 -13.194  1.00  1.11           H  
ATOM   4817 2HD  PRO A 317      36.948  -4.425 -12.598  1.00  1.11           H  
ATOM   4818  N   HIS A 318      33.185  -7.198 -13.328  1.00  1.09           N  
ATOM   4819  CA  HIS A 318      32.270  -8.330 -13.389  1.00  1.09           C  
ATOM   4820  C   HIS A 318      31.405  -8.426 -12.141  1.00  1.09           C  
ATOM   4821  O   HIS A 318      30.561  -9.315 -12.013  1.00  1.09           O  
ATOM   4822  CB  HIS A 318      33.072  -9.617 -13.537  1.00  1.09           C  
ATOM   4823  CG  HIS A 318      33.852  -9.664 -14.815  1.00  1.09           C  
ATOM   4824  ND1 HIS A 318      33.251  -9.796 -16.049  1.00  1.09           N  
ATOM   4825  CD2 HIS A 318      35.183  -9.575 -15.050  1.00  1.09           C  
ATOM   4826  CE1 HIS A 318      34.181  -9.795 -16.989  1.00  1.09           C  
ATOM   4827  NE2 HIS A 318      35.360  -9.663 -16.409  1.00  1.09           N  
ATOM   4828  H   HIS A 318      34.074  -7.325 -12.868  1.00  1.09           H  
ATOM   4829  HA  HIS A 318      31.613  -8.227 -14.252  1.00  1.09           H  
ATOM   4830 1HB  HIS A 318      33.765  -9.714 -12.699  1.00  1.09           H  
ATOM   4831 2HB  HIS A 318      32.399 -10.471 -13.511  1.00  1.09           H  
ATOM   4832  HD2 HIS A 318      35.967  -9.456 -14.302  1.00  1.09           H  
ATOM   4833  HE1 HIS A 318      34.003  -9.887 -18.060  1.00  1.09           H  
ATOM   4834  HE2 HIS A 318      36.252  -9.629 -16.884  1.00  1.09           H  
ATOM   4835  N   TYR A 319      31.617  -7.503 -11.220  1.00  1.03           N  
ATOM   4836  CA  TYR A 319      30.877  -7.458  -9.980  1.00  1.03           C  
ATOM   4837  C   TYR A 319      29.974  -6.246  -9.972  1.00  1.03           C  
ATOM   4838  O   TYR A 319      28.801  -6.340  -9.591  1.00  1.03           O  
ATOM   4839  CB  TYR A 319      31.776  -7.410  -8.774  1.00  1.03           C  
ATOM   4840  CG  TYR A 319      30.996  -7.471  -7.581  1.00  1.03           C  
ATOM   4841  CD1 TYR A 319      30.533  -8.674  -7.174  1.00  1.03           C  
ATOM   4842  CD2 TYR A 319      30.688  -6.344  -6.907  1.00  1.03           C  
ATOM   4843  CE1 TYR A 319      29.754  -8.772  -6.062  1.00  1.03           C  
ATOM   4844  CE2 TYR A 319      29.918  -6.440  -5.808  1.00  1.03           C  
ATOM   4845  CZ  TYR A 319      29.454  -7.636  -5.386  1.00  1.03           C  
ATOM   4846  OH  TYR A 319      28.705  -7.696  -4.293  1.00  1.03           O  
ATOM   4847  H   TYR A 319      32.321  -6.787 -11.371  1.00  1.03           H  
ATOM   4848  HA  TYR A 319      30.250  -8.346  -9.906  1.00  1.03           H  
ATOM   4849 1HB  TYR A 319      32.480  -8.247  -8.786  1.00  1.03           H  
ATOM   4850 2HB  TYR A 319      32.350  -6.483  -8.771  1.00  1.03           H  
ATOM   4851  HD1 TYR A 319      30.797  -9.539  -7.747  1.00  1.03           H  
ATOM   4852  HD2 TYR A 319      31.059  -5.374  -7.243  1.00  1.03           H  
ATOM   4853  HE1 TYR A 319      29.374  -9.738  -5.723  1.00  1.03           H  
ATOM   4854  HE2 TYR A 319      29.678  -5.548  -5.252  1.00  1.03           H  
ATOM   4855  HH  TYR A 319      28.886  -6.922  -3.754  1.00  1.03           H  
ATOM   4856  N   LEU A 320      30.514  -5.090 -10.389  1.00  0.96           N  
ATOM   4857  CA  LEU A 320      29.711  -3.878 -10.324  1.00  0.96           C  
ATOM   4858  C   LEU A 320      28.272  -3.944 -10.756  1.00  0.96           C  
ATOM   4859  O   LEU A 320      27.438  -3.440 -10.016  1.00  0.96           O  
ATOM   4860  CB  LEU A 320      30.282  -2.699 -11.086  1.00  0.96           C  
ATOM   4861  CG  LEU A 320      29.197  -1.552 -11.232  1.00  0.96           C  
ATOM   4862  CD1 LEU A 320      28.749  -1.048  -9.885  1.00  0.96           C  
ATOM   4863  CD2 LEU A 320      29.738  -0.487 -12.063  1.00  0.96           C  
ATOM   4864  H   LEU A 320      31.487  -5.063 -10.701  1.00  0.96           H  
ATOM   4865  HA  LEU A 320      29.725  -3.574  -9.286  1.00  0.96           H  
ATOM   4866 1HB  LEU A 320      31.054  -2.301 -10.519  1.00  0.96           H  
ATOM   4867 2HB  LEU A 320      30.680  -2.974 -12.047  1.00  0.96           H  
ATOM   4868  HG  LEU A 320      28.325  -1.943 -11.725  1.00  0.96           H  
ATOM   4869 1HD1 LEU A 320      27.993  -0.287 -10.023  1.00  0.96           H  
ATOM   4870 2HD1 LEU A 320      28.333  -1.863  -9.322  1.00  0.96           H  
ATOM   4871 3HD1 LEU A 320      29.553  -0.638  -9.359  1.00  0.96           H  
ATOM   4872 1HD2 LEU A 320      28.995   0.285 -12.197  1.00  0.96           H  
ATOM   4873 2HD2 LEU A 320      30.615  -0.063 -11.603  1.00  0.96           H  
ATOM   4874 3HD2 LEU A 320      29.984  -0.916 -13.024  1.00  0.96           H  
ATOM   4875  N   PRO A 321      27.896  -4.499 -11.914  1.00  0.89           N  
ATOM   4876  CA  PRO A 321      26.525  -4.516 -12.339  1.00  0.89           C  
ATOM   4877  C   PRO A 321      25.609  -5.126 -11.296  1.00  0.89           C  
ATOM   4878  O   PRO A 321      24.459  -4.726 -11.159  1.00  0.89           O  
ATOM   4879  CB  PRO A 321      26.592  -5.376 -13.594  1.00  0.89           C  
ATOM   4880  CG  PRO A 321      27.999  -5.206 -14.099  1.00  0.89           C  
ATOM   4881  CD  PRO A 321      28.832  -5.146 -12.865  1.00  0.89           C  
ATOM   4882  HA  PRO A 321      26.211  -3.489 -12.577  1.00  0.89           H  
ATOM   4883 1HB  PRO A 321      26.358  -6.423 -13.338  1.00  0.89           H  
ATOM   4884 2HB  PRO A 321      25.838  -5.043 -14.322  1.00  0.89           H  
ATOM   4885 1HG  PRO A 321      28.281  -6.044 -14.755  1.00  0.89           H  
ATOM   4886 2HG  PRO A 321      28.076  -4.288 -14.692  1.00  0.89           H  
ATOM   4887 1HD  PRO A 321      29.069  -6.173 -12.561  1.00  0.89           H  
ATOM   4888 2HD  PRO A 321      29.718  -4.570 -13.077  1.00  0.89           H  
ATOM   4889  N   PHE A 322      26.120  -6.051 -10.490  1.00  0.83           N  
ATOM   4890  CA  PHE A 322      25.266  -6.717  -9.537  1.00  0.83           C  
ATOM   4891  C   PHE A 322      25.059  -5.872  -8.301  1.00  0.83           C  
ATOM   4892  O   PHE A 322      23.936  -5.750  -7.807  1.00  0.83           O  
ATOM   4893  CB  PHE A 322      25.882  -8.066  -9.212  1.00  0.83           C  
ATOM   4894  CG  PHE A 322      25.875  -8.916 -10.422  1.00  0.83           C  
ATOM   4895  CD1 PHE A 322      27.054  -9.284 -11.040  1.00  0.83           C  
ATOM   4896  CD2 PHE A 322      24.683  -9.308 -10.979  1.00  0.83           C  
ATOM   4897  CE1 PHE A 322      27.033 -10.042 -12.191  1.00  0.83           C  
ATOM   4898  CE2 PHE A 322      24.647 -10.065 -12.128  1.00  0.83           C  
ATOM   4899  CZ  PHE A 322      25.824 -10.435 -12.736  1.00  0.83           C  
ATOM   4900  H   PHE A 322      27.101  -6.312 -10.529  1.00  0.83           H  
ATOM   4901  HA  PHE A 322      24.294  -6.883 -10.002  1.00  0.83           H  
ATOM   4902 1HB  PHE A 322      26.915  -7.944  -8.870  1.00  0.83           H  
ATOM   4903 2HB  PHE A 322      25.319  -8.566  -8.423  1.00  0.83           H  
ATOM   4904  HD1 PHE A 322      28.007  -8.965 -10.612  1.00  0.83           H  
ATOM   4905  HD2 PHE A 322      23.764  -9.000 -10.493  1.00  0.83           H  
ATOM   4906  HE1 PHE A 322      27.975 -10.324 -12.667  1.00  0.83           H  
ATOM   4907  HE2 PHE A 322      23.692 -10.367 -12.558  1.00  0.83           H  
ATOM   4908  HZ  PHE A 322      25.805 -11.033 -13.647  1.00  0.83           H  
ATOM   4909  N   CYS A 323      26.131  -5.278  -7.787  1.00  0.78           N  
ATOM   4910  CA  CYS A 323      25.937  -4.446  -6.602  1.00  0.78           C  
ATOM   4911  C   CYS A 323      25.329  -3.108  -6.970  1.00  0.78           C  
ATOM   4912  O   CYS A 323      24.590  -2.493  -6.203  1.00  0.78           O  
ATOM   4913  CB  CYS A 323      27.240  -4.231  -5.894  1.00  0.78           C  
ATOM   4914  SG  CYS A 323      28.413  -3.372  -6.817  1.00  0.78           S  
ATOM   4915  H   CYS A 323      27.042  -5.407  -8.237  1.00  0.78           H  
ATOM   4916  HA  CYS A 323      25.263  -4.957  -5.924  1.00  0.78           H  
ATOM   4917 1HB  CYS A 323      27.045  -3.648  -5.019  1.00  0.78           H  
ATOM   4918 2HB  CYS A 323      27.611  -5.170  -5.589  1.00  0.78           H  
ATOM   4919  HG  CYS A 323      28.187  -4.017  -7.972  1.00  0.78           H  
ATOM   4920  N   GLY A 324      25.576  -2.691  -8.190  1.00  0.74           N  
ATOM   4921  CA  GLY A 324      25.032  -1.473  -8.708  1.00  0.74           C  
ATOM   4922  C   GLY A 324      23.528  -1.633  -8.784  1.00  0.74           C  
ATOM   4923  O   GLY A 324      22.766  -0.804  -8.273  1.00  0.74           O  
ATOM   4924  H   GLY A 324      26.191  -3.223  -8.789  1.00  0.74           H  
ATOM   4925 1HA  GLY A 324      25.298  -0.635  -8.066  1.00  0.74           H  
ATOM   4926 2HA  GLY A 324      25.461  -1.300  -9.688  1.00  0.74           H  
ATOM   4927  N   LEU A 325      23.107  -2.719  -9.443  1.00  0.72           N  
ATOM   4928  CA  LEU A 325      21.709  -3.020  -9.612  1.00  0.72           C  
ATOM   4929  C   LEU A 325      21.048  -3.157  -8.248  1.00  0.72           C  
ATOM   4930  O   LEU A 325      19.946  -2.663  -8.054  1.00  0.72           O  
ATOM   4931  CB  LEU A 325      21.524  -4.336 -10.358  1.00  0.72           C  
ATOM   4932  CG  LEU A 325      20.114  -4.660 -10.711  1.00  0.72           C  
ATOM   4933  CD1 LEU A 325      19.641  -3.618 -11.704  1.00  0.72           C  
ATOM   4934  CD2 LEU A 325      20.036  -6.017 -11.257  1.00  0.72           C  
ATOM   4935  H   LEU A 325      23.774  -3.368  -9.860  1.00  0.72           H  
ATOM   4936  HA  LEU A 325      21.236  -2.210 -10.163  1.00  0.72           H  
ATOM   4937 1HB  LEU A 325      22.074  -4.279 -11.290  1.00  0.72           H  
ATOM   4938 2HB  LEU A 325      21.936  -5.151  -9.759  1.00  0.72           H  
ATOM   4939  HG  LEU A 325      19.484  -4.603  -9.824  1.00  0.72           H  
ATOM   4940 1HD1 LEU A 325      18.630  -3.837 -11.983  1.00  0.72           H  
ATOM   4941 2HD1 LEU A 325      19.701  -2.623 -11.261  1.00  0.72           H  
ATOM   4942 3HD1 LEU A 325      20.276  -3.664 -12.589  1.00  0.72           H  
ATOM   4943 1HD2 LEU A 325      19.001  -6.248 -11.514  1.00  0.72           H  
ATOM   4944 2HD2 LEU A 325      20.642  -6.093 -12.123  1.00  0.72           H  
ATOM   4945 3HD2 LEU A 325      20.391  -6.697 -10.501  1.00  0.72           H  
ATOM   4946  N   ALA A 326      21.714  -3.848  -7.303  1.00  0.70           N  
ATOM   4947  CA  ALA A 326      21.164  -4.070  -5.964  1.00  0.70           C  
ATOM   4948  C   ALA A 326      20.878  -2.770  -5.236  1.00  0.70           C  
ATOM   4949  O   ALA A 326      19.841  -2.646  -4.574  1.00  0.70           O  
ATOM   4950  CB  ALA A 326      22.126  -4.894  -5.157  1.00  0.70           C  
ATOM   4951  H   ALA A 326      22.616  -4.266  -7.524  1.00  0.70           H  
ATOM   4952  HA  ALA A 326      20.227  -4.616  -6.071  1.00  0.70           H  
ATOM   4953 1HB  ALA A 326      21.726  -5.095  -4.201  1.00  0.70           H  
ATOM   4954 2HB  ALA A 326      22.285  -5.822  -5.683  1.00  0.70           H  
ATOM   4955 3HB  ALA A 326      23.065  -4.364  -5.046  1.00  0.70           H  
ATOM   4956  N   VAL A 327      21.753  -1.774  -5.389  1.00  0.69           N  
ATOM   4957  CA  VAL A 327      21.457  -0.494  -4.775  1.00  0.69           C  
ATOM   4958  C   VAL A 327      20.209   0.043  -5.442  1.00  0.69           C  
ATOM   4959  O   VAL A 327      19.243   0.382  -4.769  1.00  0.69           O  
ATOM   4960  CB  VAL A 327      22.641   0.489  -4.899  1.00  0.69           C  
ATOM   4961  CG1 VAL A 327      22.230   1.900  -4.448  1.00  0.69           C  
ATOM   4962  CG2 VAL A 327      23.760  -0.008  -4.014  1.00  0.69           C  
ATOM   4963  H   VAL A 327      22.622  -1.918  -5.909  1.00  0.69           H  
ATOM   4964  HA  VAL A 327      21.254  -0.647  -3.715  1.00  0.69           H  
ATOM   4965  HB  VAL A 327      22.973   0.534  -5.937  1.00  0.69           H  
ATOM   4966 1HG1 VAL A 327      23.081   2.573  -4.527  1.00  0.69           H  
ATOM   4967 2HG1 VAL A 327      21.438   2.252  -5.088  1.00  0.69           H  
ATOM   4968 3HG1 VAL A 327      21.891   1.879  -3.423  1.00  0.69           H  
ATOM   4969 1HG2 VAL A 327      24.614   0.667  -4.090  1.00  0.69           H  
ATOM   4970 2HG2 VAL A 327      23.419  -0.050  -2.979  1.00  0.69           H  
ATOM   4971 3HG2 VAL A 327      24.051  -0.996  -4.340  1.00  0.69           H  
ATOM   4972  N   ILE A 328      20.152  -0.017  -6.762  1.00  0.69           N  
ATOM   4973  CA  ILE A 328      18.968   0.461  -7.450  1.00  0.69           C  
ATOM   4974  C   ILE A 328      17.704  -0.278  -7.014  1.00  0.69           C  
ATOM   4975  O   ILE A 328      16.667   0.365  -6.828  1.00  0.69           O  
ATOM   4976  CB  ILE A 328      19.161   0.445  -8.963  1.00  0.69           C  
ATOM   4977  CG1 ILE A 328      20.155   1.539  -9.316  1.00  0.69           C  
ATOM   4978  CG2 ILE A 328      17.847   0.603  -9.678  1.00  0.69           C  
ATOM   4979  CD1 ILE A 328      20.639   1.488 -10.689  1.00  0.69           C  
ATOM   4980  H   ILE A 328      20.957  -0.360  -7.294  1.00  0.69           H  
ATOM   4981  HA  ILE A 328      18.839   1.507  -7.183  1.00  0.69           H  
ATOM   4982  HB  ILE A 328      19.606  -0.498  -9.253  1.00  0.69           H  
ATOM   4983 1HG1 ILE A 328      19.673   2.502  -9.158  1.00  0.69           H  
ATOM   4984 2HG1 ILE A 328      21.017   1.466  -8.646  1.00  0.69           H  
ATOM   4985 1HG2 ILE A 328      18.024   0.572 -10.746  1.00  0.69           H  
ATOM   4986 2HG2 ILE A 328      17.181  -0.210  -9.398  1.00  0.69           H  
ATOM   4987 3HG2 ILE A 328      17.398   1.549  -9.402  1.00  0.69           H  
ATOM   4988 1HD1 ILE A 328      21.313   2.306 -10.829  1.00  0.69           H  
ATOM   4989 2HD1 ILE A 328      21.156   0.544 -10.847  1.00  0.69           H  
ATOM   4990 3HD1 ILE A 328      19.808   1.579 -11.384  1.00  0.69           H  
ATOM   4991  N   GLU A 329      17.770  -1.597  -6.826  1.00  0.70           N  
ATOM   4992  CA  GLU A 329      16.602  -2.315  -6.340  1.00  0.70           C  
ATOM   4993  C   GLU A 329      16.178  -1.778  -4.966  1.00  0.70           C  
ATOM   4994  O   GLU A 329      14.979  -1.645  -4.690  1.00  0.70           O  
ATOM   4995  CB  GLU A 329      16.857  -3.835  -6.260  1.00  0.70           C  
ATOM   4996  CG  GLU A 329      16.878  -4.577  -7.609  1.00  0.70           C  
ATOM   4997  CD  GLU A 329      17.060  -6.080  -7.476  1.00  0.70           C  
ATOM   4998  OE1 GLU A 329      17.426  -6.534  -6.418  1.00  0.70           O  
ATOM   4999  OE2 GLU A 329      16.759  -6.786  -8.436  1.00  0.70           O  
ATOM   5000  H   GLU A 329      18.635  -2.084  -7.020  1.00  0.70           H  
ATOM   5001  HA  GLU A 329      15.781  -2.147  -7.038  1.00  0.70           H  
ATOM   5002 1HB  GLU A 329      17.824  -3.998  -5.788  1.00  0.70           H  
ATOM   5003 2HB  GLU A 329      16.122  -4.291  -5.626  1.00  0.70           H  
ATOM   5004 1HG  GLU A 329      15.930  -4.401  -8.088  1.00  0.70           H  
ATOM   5005 2HG  GLU A 329      17.661  -4.159  -8.240  1.00  0.70           H  
ATOM   5006  N   ALA A 330      17.151  -1.442  -4.099  1.00  0.72           N  
ATOM   5007  CA  ALA A 330      16.829  -0.873  -2.788  1.00  0.72           C  
ATOM   5008  C   ALA A 330      16.096   0.450  -2.936  1.00  0.72           C  
ATOM   5009  O   ALA A 330      15.165   0.760  -2.184  1.00  0.72           O  
ATOM   5010  CB  ALA A 330      18.075  -0.627  -1.981  1.00  0.72           C  
ATOM   5011  H   ALA A 330      18.130  -1.595  -4.354  1.00  0.72           H  
ATOM   5012  HA  ALA A 330      16.186  -1.576  -2.262  1.00  0.72           H  
ATOM   5013 1HB  ALA A 330      17.796  -0.223  -1.014  1.00  0.72           H  
ATOM   5014 2HB  ALA A 330      18.615  -1.542  -1.841  1.00  0.72           H  
ATOM   5015 3HB  ALA A 330      18.701   0.078  -2.489  1.00  0.72           H  
ATOM   5016  N   LEU A 331      16.500   1.218  -3.943  1.00  0.76           N  
ATOM   5017  CA  LEU A 331      15.918   2.522  -4.173  1.00  0.76           C  
ATOM   5018  C   LEU A 331      14.506   2.393  -4.729  1.00  0.76           C  
ATOM   5019  O   LEU A 331      13.619   3.140  -4.317  1.00  0.76           O  
ATOM   5020  CB  LEU A 331      16.782   3.330  -5.144  1.00  0.76           C  
ATOM   5021  CG  LEU A 331      17.946   4.132  -4.572  1.00  0.76           C  
ATOM   5022  CD1 LEU A 331      18.935   3.231  -3.991  1.00  0.76           C  
ATOM   5023  CD2 LEU A 331      18.573   4.932  -5.688  1.00  0.76           C  
ATOM   5024  H   LEU A 331      17.274   0.892  -4.525  1.00  0.76           H  
ATOM   5025  HA  LEU A 331      15.861   3.049  -3.236  1.00  0.76           H  
ATOM   5026 1HB  LEU A 331      17.190   2.649  -5.874  1.00  0.76           H  
ATOM   5027 2HB  LEU A 331      16.139   4.020  -5.662  1.00  0.76           H  
ATOM   5028  HG  LEU A 331      17.603   4.753  -3.807  1.00  0.76           H  
ATOM   5029 1HD1 LEU A 331      19.765   3.774  -3.597  1.00  0.76           H  
ATOM   5030 2HD1 LEU A 331      18.493   2.624  -3.205  1.00  0.76           H  
ATOM   5031 3HD1 LEU A 331      19.262   2.633  -4.783  1.00  0.76           H  
ATOM   5032 1HD2 LEU A 331      19.413   5.507  -5.314  1.00  0.76           H  
ATOM   5033 2HD2 LEU A 331      18.920   4.236  -6.447  1.00  0.76           H  
ATOM   5034 3HD2 LEU A 331      17.840   5.607  -6.124  1.00  0.76           H  
ATOM   5035  N   THR A 332      14.271   1.418  -5.613  1.00  0.81           N  
ATOM   5036  CA  THR A 332      12.946   1.265  -6.210  1.00  0.81           C  
ATOM   5037  C   THR A 332      12.011   0.377  -5.381  1.00  0.81           C  
ATOM   5038  O   THR A 332      10.797   0.447  -5.545  1.00  0.81           O  
ATOM   5039  CB  THR A 332      13.039   0.717  -7.659  1.00  0.81           C  
ATOM   5040  OG1 THR A 332      13.629  -0.586  -7.652  1.00  0.81           O  
ATOM   5041  CG2 THR A 332      13.873   1.635  -8.543  1.00  0.81           C  
ATOM   5042  H   THR A 332      15.045   0.825  -5.918  1.00  0.81           H  
ATOM   5043  HA  THR A 332      12.478   2.243  -6.261  1.00  0.81           H  
ATOM   5044  HB  THR A 332      12.038   0.645  -8.080  1.00  0.81           H  
ATOM   5045  HG1 THR A 332      13.959  -0.817  -8.551  1.00  0.81           H  
ATOM   5046 1HG2 THR A 332      13.918   1.223  -9.555  1.00  0.81           H  
ATOM   5047 2HG2 THR A 332      13.421   2.618  -8.581  1.00  0.81           H  
ATOM   5048 3HG2 THR A 332      14.881   1.712  -8.141  1.00  0.81           H  
ATOM   5049  N   GLY A 333      12.554  -0.419  -4.456  1.00  0.86           N  
ATOM   5050  CA  GLY A 333      11.730  -1.317  -3.646  1.00  0.86           C  
ATOM   5051  C   GLY A 333      11.352  -2.577  -4.421  1.00  0.86           C  
ATOM   5052  O   GLY A 333      10.321  -3.202  -4.162  1.00  0.86           O  
ATOM   5053  H   GLY A 333      13.565  -0.461  -4.357  1.00  0.86           H  
ATOM   5054 1HA  GLY A 333      12.284  -1.593  -2.749  1.00  0.86           H  
ATOM   5055 2HA  GLY A 333      10.830  -0.796  -3.326  1.00  0.86           H  
ATOM   5056  N   MET A 334      12.171  -2.901  -5.409  1.00  0.92           N  
ATOM   5057  CA  MET A 334      11.958  -4.039  -6.291  1.00  0.92           C  
ATOM   5058  C   MET A 334      12.894  -5.209  -6.026  1.00  0.92           C  
ATOM   5059  O   MET A 334      13.882  -5.095  -5.306  1.00  0.92           O  
ATOM   5060  CB  MET A 334      12.072  -3.607  -7.744  1.00  0.92           C  
ATOM   5061  CG  MET A 334      11.073  -2.579  -8.203  1.00  0.92           C  
ATOM   5062  SD  MET A 334       9.412  -3.220  -8.146  1.00  0.92           S  
ATOM   5063  CE  MET A 334       9.545  -4.464  -9.413  1.00  0.92           C  
ATOM   5064  H   MET A 334      13.020  -2.339  -5.517  1.00  0.92           H  
ATOM   5065  HA  MET A 334      10.944  -4.401  -6.129  1.00  0.92           H  
ATOM   5066 1HB  MET A 334      13.056  -3.172  -7.881  1.00  0.92           H  
ATOM   5067 2HB  MET A 334      11.993  -4.471  -8.392  1.00  0.92           H  
ATOM   5068 1HG  MET A 334      11.127  -1.708  -7.554  1.00  0.92           H  
ATOM   5069 2HG  MET A 334      11.294  -2.262  -9.224  1.00  0.92           H  
ATOM   5070 1HE  MET A 334       8.587  -4.966  -9.537  1.00  0.92           H  
ATOM   5071 2HE  MET A 334       9.836  -4.005 -10.336  1.00  0.92           H  
ATOM   5072 3HE  MET A 334      10.305  -5.193  -9.128  1.00  0.92           H  
ATOM   5073  N   HIS A 335      12.538  -6.365  -6.560  1.00  0.97           N  
ATOM   5074  CA  HIS A 335      13.428  -7.520  -6.530  1.00  0.97           C  
ATOM   5075  C   HIS A 335      13.316  -8.194  -7.888  1.00  0.97           C  
ATOM   5076  O   HIS A 335      12.299  -8.824  -8.189  1.00  0.97           O  
ATOM   5077  CB  HIS A 335      13.049  -8.465  -5.382  1.00  0.97           C  
ATOM   5078  CG  HIS A 335      13.973  -9.656  -5.151  1.00  0.97           C  
ATOM   5079  ND1 HIS A 335      14.105 -10.252  -3.904  1.00  0.97           N  
ATOM   5080  CD2 HIS A 335      14.783 -10.362  -5.986  1.00  0.97           C  
ATOM   5081  CE1 HIS A 335      14.956 -11.269  -3.990  1.00  0.97           C  
ATOM   5082  NE2 HIS A 335      15.378 -11.356  -5.233  1.00  0.97           N  
ATOM   5083  H   HIS A 335      11.669  -6.430  -7.070  1.00  0.97           H  
ATOM   5084  HA  HIS A 335      14.464  -7.205  -6.396  1.00  0.97           H  
ATOM   5085 1HB  HIS A 335      13.005  -7.893  -4.455  1.00  0.97           H  
ATOM   5086 2HB  HIS A 335      12.048  -8.857  -5.561  1.00  0.97           H  
ATOM   5087  HD2 HIS A 335      14.940 -10.187  -7.051  1.00  0.97           H  
ATOM   5088  HE1 HIS A 335      15.257 -11.924  -3.173  1.00  0.97           H  
ATOM   5089  HE2 HIS A 335      16.057 -12.063  -5.593  1.00  0.97           H  
ATOM   5090  N   THR A 336      14.329  -8.004  -8.732  1.00  1.00           N  
ATOM   5091  CA  THR A 336      14.291  -8.506 -10.095  1.00  1.00           C  
ATOM   5092  C   THR A 336      15.462  -9.436 -10.447  1.00  1.00           C  
ATOM   5093  O   THR A 336      15.330 -10.277 -11.340  1.00  1.00           O  
ATOM   5094  CB  THR A 336      14.225  -7.307 -11.077  1.00  1.00           C  
ATOM   5095  OG1 THR A 336      15.400  -6.460 -10.928  1.00  1.00           O  
ATOM   5096  CG2 THR A 336      12.963  -6.463 -10.799  1.00  1.00           C  
ATOM   5097  H   THR A 336      15.153  -7.488  -8.435  1.00  1.00           H  
ATOM   5098  HA  THR A 336      13.375  -9.083 -10.217  1.00  1.00           H  
ATOM   5099  HB  THR A 336      14.183  -7.676 -12.103  1.00  1.00           H  
ATOM   5100  HG1 THR A 336      15.798  -6.564 -10.026  1.00  1.00           H  
ATOM   5101 1HG2 THR A 336      12.919  -5.630 -11.503  1.00  1.00           H  
ATOM   5102 2HG2 THR A 336      12.077  -7.085 -10.921  1.00  1.00           H  
ATOM   5103 3HG2 THR A 336      12.998  -6.080  -9.790  1.00  1.00           H  
ATOM   5104  N   LEU A 337      16.592  -9.317  -9.743  1.00  1.02           N  
ATOM   5105  CA  LEU A 337      17.751 -10.148 -10.076  1.00  1.02           C  
ATOM   5106  C   LEU A 337      18.522 -10.665  -8.868  1.00  1.02           C  
ATOM   5107  O   LEU A 337      18.913  -9.901  -7.987  1.00  1.02           O  
ATOM   5108  CB  LEU A 337      18.695  -9.347 -10.979  1.00  1.02           C  
ATOM   5109  CG  LEU A 337      19.937 -10.079 -11.486  1.00  1.02           C  
ATOM   5110  CD1 LEU A 337      20.303  -9.559 -12.844  1.00  1.02           C  
ATOM   5111  CD2 LEU A 337      21.090  -9.836 -10.532  1.00  1.02           C  
ATOM   5112  H   LEU A 337      16.670  -8.602  -9.020  1.00  1.02           H  
ATOM   5113  HA  LEU A 337      17.397 -11.015 -10.631  1.00  1.02           H  
ATOM   5114 1HB  LEU A 337      18.137  -8.984 -11.842  1.00  1.02           H  
ATOM   5115 2HB  LEU A 337      19.025  -8.501 -10.404  1.00  1.02           H  
ATOM   5116  HG  LEU A 337      19.731 -11.149 -11.548  1.00  1.02           H  
ATOM   5117 1HD1 LEU A 337      21.193 -10.074 -13.205  1.00  1.02           H  
ATOM   5118 2HD1 LEU A 337      19.478  -9.728 -13.534  1.00  1.02           H  
ATOM   5119 3HD1 LEU A 337      20.501  -8.500 -12.769  1.00  1.02           H  
ATOM   5120 1HD2 LEU A 337      21.955 -10.375 -10.890  1.00  1.02           H  
ATOM   5121 2HD2 LEU A 337      21.312  -8.780 -10.478  1.00  1.02           H  
ATOM   5122 3HD2 LEU A 337      20.832 -10.189  -9.551  1.00  1.02           H  
ATOM   5123  N   ASP A 338      18.799 -11.965  -8.866  1.00  1.03           N  
ATOM   5124  CA  ASP A 338      19.589 -12.562  -7.800  1.00  1.03           C  
ATOM   5125  C   ASP A 338      21.069 -12.539  -8.152  1.00  1.03           C  
ATOM   5126  O   ASP A 338      21.450 -12.757  -9.300  1.00  1.03           O  
ATOM   5127  CB  ASP A 338      19.103 -13.975  -7.513  1.00  1.03           C  
ATOM   5128  CG  ASP A 338      17.713 -13.947  -6.882  1.00  1.03           C  
ATOM   5129  OD1 ASP A 338      17.452 -13.018  -6.144  1.00  1.03           O  
ATOM   5130  OD2 ASP A 338      16.930 -14.818  -7.147  1.00  1.03           O  
ATOM   5131  H   ASP A 338      18.454 -12.546  -9.617  1.00  1.03           H  
ATOM   5132  HA  ASP A 338      19.452 -11.971  -6.894  1.00  1.03           H  
ATOM   5133 1HB  ASP A 338      19.068 -14.552  -8.437  1.00  1.03           H  
ATOM   5134 2HB  ASP A 338      19.799 -14.473  -6.834  1.00  1.03           H  
ATOM   5135  N   ASP A 339      21.891 -12.306  -7.144  1.00  1.04           N  
ATOM   5136  CA  ASP A 339      23.341 -12.248  -7.273  1.00  1.04           C  
ATOM   5137  C   ASP A 339      23.972 -13.645  -7.421  1.00  1.04           C  
ATOM   5138  O   ASP A 339      23.937 -14.441  -6.483  1.00  1.04           O  
ATOM   5139  CB  ASP A 339      23.900 -11.483  -6.069  1.00  1.04           C  
ATOM   5140  CG  ASP A 339      25.471 -11.269  -5.983  1.00  1.04           C  
ATOM   5141  OD1 ASP A 339      26.184 -11.885  -6.741  1.00  1.04           O  
ATOM   5142  OD2 ASP A 339      25.918 -10.504  -5.092  1.00  1.04           O  
ATOM   5143  H   ASP A 339      21.482 -12.136  -6.235  1.00  1.04           H  
ATOM   5144  HA  ASP A 339      23.534 -11.632  -8.140  1.00  1.04           H  
ATOM   5145 1HB  ASP A 339      23.458 -10.500  -6.139  1.00  1.04           H  
ATOM   5146 2HB  ASP A 339      23.535 -11.892  -5.160  1.00  1.04           H  
ATOM   5147  N   PRO A 340      24.597 -13.965  -8.571  1.00  1.06           N  
ATOM   5148  CA  PRO A 340      25.163 -15.263  -8.899  1.00  1.06           C  
ATOM   5149  C   PRO A 340      26.337 -15.622  -7.991  1.00  1.06           C  
ATOM   5150  O   PRO A 340      26.763 -16.777  -7.936  1.00  1.06           O  
ATOM   5151  CB  PRO A 340      25.610 -15.079 -10.358  1.00  1.06           C  
ATOM   5152  CG  PRO A 340      25.853 -13.594 -10.513  1.00  1.06           C  
ATOM   5153  CD  PRO A 340      24.841 -12.928  -9.615  1.00  1.06           C  
ATOM   5154  HA  PRO A 340      24.372 -16.023  -8.826  1.00  1.06           H  
ATOM   5155 1HB  PRO A 340      26.516 -15.674 -10.543  1.00  1.06           H  
ATOM   5156 2HB  PRO A 340      24.832 -15.456 -11.037  1.00  1.06           H  
ATOM   5157 1HG  PRO A 340      26.885 -13.344 -10.237  1.00  1.06           H  
ATOM   5158 2HG  PRO A 340      25.730 -13.301 -11.563  1.00  1.06           H  
ATOM   5159 1HD  PRO A 340      25.338 -12.037  -9.189  1.00  1.06           H  
ATOM   5160 2HD  PRO A 340      23.915 -12.687 -10.166  1.00  1.06           H  
ATOM   5161  N   LEU A 341      26.881 -14.626  -7.294  1.00  1.09           N  
ATOM   5162  CA  LEU A 341      28.015 -14.814  -6.420  1.00  1.09           C  
ATOM   5163  C   LEU A 341      27.638 -15.087  -4.969  1.00  1.09           C  
ATOM   5164  O   LEU A 341      28.524 -15.274  -4.131  1.00  1.09           O  
ATOM   5165  CB  LEU A 341      28.883 -13.578  -6.521  1.00  1.09           C  
ATOM   5166  CG  LEU A 341      29.462 -13.347  -7.887  1.00  1.09           C  
ATOM   5167  CD1 LEU A 341      30.130 -12.057  -7.886  1.00  1.09           C  
ATOM   5168  CD2 LEU A 341      30.431 -14.470  -8.216  1.00  1.09           C  
ATOM   5169  H   LEU A 341      26.501 -13.672  -7.332  1.00  1.09           H  
ATOM   5170  HA  LEU A 341      28.585 -15.666  -6.785  1.00  1.09           H  
ATOM   5171 1HB  LEU A 341      28.294 -12.712  -6.256  1.00  1.09           H  
ATOM   5172 2HB  LEU A 341      29.682 -13.650  -5.823  1.00  1.09           H  
ATOM   5173  HG  LEU A 341      28.669 -13.320  -8.630  1.00  1.09           H  
ATOM   5174 1HD1 LEU A 341      30.561 -11.854  -8.867  1.00  1.09           H  
ATOM   5175 2HD1 LEU A 341      29.381 -11.303  -7.650  1.00  1.09           H  
ATOM   5176 3HD1 LEU A 341      30.905 -12.054  -7.131  1.00  1.09           H  
ATOM   5177 1HD2 LEU A 341      30.859 -14.304  -9.204  1.00  1.09           H  
ATOM   5178 2HD2 LEU A 341      31.226 -14.495  -7.477  1.00  1.09           H  
ATOM   5179 3HD2 LEU A 341      29.896 -15.422  -8.207  1.00  1.09           H  
ATOM   5180  N   ILE A 342      26.345 -15.173  -4.659  1.00  1.13           N  
ATOM   5181  CA  ILE A 342      25.955 -15.391  -3.271  1.00  1.13           C  
ATOM   5182  C   ILE A 342      26.522 -16.656  -2.663  1.00  1.13           C  
ATOM   5183  O   ILE A 342      26.988 -16.614  -1.534  1.00  1.13           O  
ATOM   5184  CB  ILE A 342      24.438 -15.407  -3.089  1.00  1.13           C  
ATOM   5185  CG1 ILE A 342      23.898 -14.038  -3.328  1.00  1.13           C  
ATOM   5186  CG2 ILE A 342      24.082 -15.893  -1.692  1.00  1.13           C  
ATOM   5187  CD1 ILE A 342      22.391 -13.985  -3.494  1.00  1.13           C  
ATOM   5188  H   ILE A 342      25.624 -15.030  -5.376  1.00  1.13           H  
ATOM   5189  HA  ILE A 342      26.338 -14.547  -2.691  1.00  1.13           H  
ATOM   5190  HB  ILE A 342      23.993 -16.069  -3.835  1.00  1.13           H  
ATOM   5191 1HG1 ILE A 342      24.163 -13.406  -2.479  1.00  1.13           H  
ATOM   5192 2HG1 ILE A 342      24.383 -13.648  -4.197  1.00  1.13           H  
ATOM   5193 1HG2 ILE A 342      22.999 -15.903  -1.576  1.00  1.13           H  
ATOM   5194 2HG2 ILE A 342      24.471 -16.901  -1.544  1.00  1.13           H  
ATOM   5195 3HG2 ILE A 342      24.519 -15.222  -0.952  1.00  1.13           H  
ATOM   5196 1HD1 ILE A 342      22.071 -12.958  -3.654  1.00  1.13           H  
ATOM   5197 2HD1 ILE A 342      22.101 -14.595  -4.352  1.00  1.13           H  
ATOM   5198 3HD1 ILE A 342      21.912 -14.368  -2.594  1.00  1.13           H  
ATOM   5199  N   ASP A 343      26.489 -17.790  -3.367  1.00  1.18           N  
ATOM   5200  CA  ASP A 343      27.043 -19.004  -2.761  1.00  1.18           C  
ATOM   5201  C   ASP A 343      28.534 -18.832  -2.439  1.00  1.18           C  
ATOM   5202  O   ASP A 343      29.014 -19.237  -1.378  1.00  1.18           O  
ATOM   5203  CB  ASP A 343      26.866 -20.199  -3.699  1.00  1.18           C  
ATOM   5204  CG  ASP A 343      25.419 -20.682  -3.816  1.00  1.18           C  
ATOM   5205  OD1 ASP A 343      24.607 -20.309  -3.003  1.00  1.18           O  
ATOM   5206  OD2 ASP A 343      25.144 -21.421  -4.729  1.00  1.18           O  
ATOM   5207  H   ASP A 343      26.097 -17.800  -4.299  1.00  1.18           H  
ATOM   5208  HA  ASP A 343      26.509 -19.200  -1.830  1.00  1.18           H  
ATOM   5209 1HB  ASP A 343      27.223 -19.932  -4.694  1.00  1.18           H  
ATOM   5210 2HB  ASP A 343      27.482 -21.028  -3.344  1.00  1.18           H  
ATOM   5211  N   MET A 344      29.266 -18.186  -3.349  1.00  1.24           N  
ATOM   5212  CA  MET A 344      30.694 -17.950  -3.153  1.00  1.24           C  
ATOM   5213  C   MET A 344      30.919 -17.138  -1.899  1.00  1.24           C  
ATOM   5214  O   MET A 344      31.797 -17.440  -1.091  1.00  1.24           O  
ATOM   5215  CB  MET A 344      31.290 -17.256  -4.374  1.00  1.24           C  
ATOM   5216  CG  MET A 344      32.780 -16.911  -4.299  1.00  1.24           C  
ATOM   5217  SD  MET A 344      33.095 -15.333  -3.439  1.00  1.24           S  
ATOM   5218  CE  MET A 344      32.358 -14.259  -4.638  1.00  1.24           C  
ATOM   5219  H   MET A 344      28.818 -17.845  -4.187  1.00  1.24           H  
ATOM   5220  HA  MET A 344      31.190 -18.913  -3.016  1.00  1.24           H  
ATOM   5221 1HB  MET A 344      31.140 -17.881  -5.250  1.00  1.24           H  
ATOM   5222 2HB  MET A 344      30.755 -16.325  -4.553  1.00  1.24           H  
ATOM   5223 1HG  MET A 344      33.309 -17.702  -3.769  1.00  1.24           H  
ATOM   5224 2HG  MET A 344      33.187 -16.840  -5.305  1.00  1.24           H  
ATOM   5225 1HE  MET A 344      32.441 -13.233  -4.322  1.00  1.24           H  
ATOM   5226 2HE  MET A 344      32.847 -14.389  -5.597  1.00  1.24           H  
ATOM   5227 3HE  MET A 344      31.318 -14.528  -4.729  1.00  1.24           H  
ATOM   5228  N   VAL A 345      30.113 -16.098  -1.739  1.00  1.31           N  
ATOM   5229  CA  VAL A 345      30.221 -15.242  -0.582  1.00  1.31           C  
ATOM   5230  C   VAL A 345      29.777 -15.969   0.675  1.00  1.31           C  
ATOM   5231  O   VAL A 345      30.381 -15.819   1.727  1.00  1.31           O  
ATOM   5232  CB  VAL A 345      29.385 -13.978  -0.720  1.00  1.31           C  
ATOM   5233  CG1 VAL A 345      29.460 -13.220   0.609  1.00  1.31           C  
ATOM   5234  CG2 VAL A 345      29.888 -13.154  -1.854  1.00  1.31           C  
ATOM   5235  H   VAL A 345      29.414 -15.894  -2.454  1.00  1.31           H  
ATOM   5236  HA  VAL A 345      31.267 -14.953  -0.467  1.00  1.31           H  
ATOM   5237  HB  VAL A 345      28.342 -14.252  -0.901  1.00  1.31           H  
ATOM   5238 1HG1 VAL A 345      28.871 -12.331   0.572  1.00  1.31           H  
ATOM   5239 2HG1 VAL A 345      29.087 -13.861   1.409  1.00  1.31           H  
ATOM   5240 3HG1 VAL A 345      30.498 -12.953   0.816  1.00  1.31           H  
ATOM   5241 1HG2 VAL A 345      29.297 -12.247  -1.956  1.00  1.31           H  
ATOM   5242 2HG2 VAL A 345      30.891 -12.911  -1.644  1.00  1.31           H  
ATOM   5243 3HG2 VAL A 345      29.835 -13.723  -2.773  1.00  1.31           H  
ATOM   5244  N   GLY A 346      28.701 -16.750   0.578  1.00  1.38           N  
ATOM   5245  CA  GLY A 346      28.137 -17.481   1.707  1.00  1.38           C  
ATOM   5246  C   GLY A 346      29.160 -18.386   2.390  1.00  1.38           C  
ATOM   5247  O   GLY A 346      29.119 -18.563   3.609  1.00  1.38           O  
ATOM   5248  H   GLY A 346      28.239 -16.833  -0.318  1.00  1.38           H  
ATOM   5249 1HA  GLY A 346      27.736 -16.772   2.429  1.00  1.38           H  
ATOM   5250 2HA  GLY A 346      27.303 -18.082   1.349  1.00  1.38           H  
ATOM   5251  N   GLU A 347      30.102 -18.931   1.621  1.00  1.43           N  
ATOM   5252  CA  GLU A 347      31.152 -19.771   2.192  1.00  1.43           C  
ATOM   5253  C   GLU A 347      32.209 -18.962   2.975  1.00  1.43           C  
ATOM   5254  O   GLU A 347      33.006 -19.540   3.719  1.00  1.43           O  
ATOM   5255  CB  GLU A 347      31.851 -20.610   1.113  1.00  1.43           C  
ATOM   5256  CG  GLU A 347      30.979 -21.708   0.474  1.00  1.43           C  
ATOM   5257  CD  GLU A 347      31.736 -22.600  -0.514  1.00  1.43           C  
ATOM   5258  OE1 GLU A 347      32.907 -22.377  -0.730  1.00  1.43           O  
ATOM   5259  OE2 GLU A 347      31.133 -23.512  -1.038  1.00  1.43           O  
ATOM   5260  H   GLU A 347      30.051 -18.787   0.609  1.00  1.43           H  
ATOM   5261  HA  GLU A 347      30.682 -20.460   2.892  1.00  1.43           H  
ATOM   5262 1HB  GLU A 347      32.186 -19.945   0.311  1.00  1.43           H  
ATOM   5263 2HB  GLU A 347      32.736 -21.082   1.536  1.00  1.43           H  
ATOM   5264 1HG  GLU A 347      30.565 -22.330   1.265  1.00  1.43           H  
ATOM   5265 2HG  GLU A 347      30.147 -21.229  -0.042  1.00  1.43           H  
ATOM   5266  N   MET A 348      32.263 -17.645   2.763  1.00  1.43           N  
ATOM   5267  CA  MET A 348      33.254 -16.785   3.402  1.00  1.43           C  
ATOM   5268  C   MET A 348      32.686 -16.152   4.678  1.00  1.43           C  
ATOM   5269  O   MET A 348      31.547 -15.686   4.707  1.00  1.43           O  
ATOM   5270  CB  MET A 348      33.693 -15.711   2.411  1.00  1.43           C  
ATOM   5271  CG  MET A 348      34.238 -16.281   1.114  1.00  1.43           C  
ATOM   5272  SD  MET A 348      35.666 -17.321   1.354  1.00  1.43           S  
ATOM   5273  CE  MET A 348      36.834 -16.106   1.901  1.00  1.43           C  
ATOM   5274  H   MET A 348      31.567 -17.203   2.169  1.00  1.43           H  
ATOM   5275  HA  MET A 348      34.115 -17.391   3.680  1.00  1.43           H  
ATOM   5276 1HB  MET A 348      32.852 -15.058   2.174  1.00  1.43           H  
ATOM   5277 2HB  MET A 348      34.468 -15.108   2.857  1.00  1.43           H  
ATOM   5278 1HG  MET A 348      33.460 -16.877   0.646  1.00  1.43           H  
ATOM   5279 2HG  MET A 348      34.504 -15.490   0.432  1.00  1.43           H  
ATOM   5280 1HE  MET A 348      37.794 -16.583   2.097  1.00  1.43           H  
ATOM   5281 2HE  MET A 348      36.955 -15.341   1.131  1.00  1.43           H  
ATOM   5282 3HE  MET A 348      36.464 -15.651   2.810  1.00  1.43           H  
ATOM   5283  N   GLY A 349      33.491 -16.035   5.730  1.00  1.37           N  
ATOM   5284  CA  GLY A 349      33.001 -15.457   6.993  1.00  1.37           C  
ATOM   5285  C   GLY A 349      32.879 -13.925   7.010  1.00  1.37           C  
ATOM   5286  O   GLY A 349      33.427 -13.271   7.891  1.00  1.37           O  
ATOM   5287  H   GLY A 349      34.435 -16.391   5.676  1.00  1.37           H  
ATOM   5288 1HA  GLY A 349      32.029 -15.895   7.222  1.00  1.37           H  
ATOM   5289 2HA  GLY A 349      33.668 -15.766   7.797  1.00  1.37           H  
ATOM   5290  N   GLY A 350      32.162 -13.365   6.033  1.00  1.26           N  
ATOM   5291  CA  GLY A 350      31.986 -11.914   5.909  1.00  1.26           C  
ATOM   5292  C   GLY A 350      30.657 -11.400   6.467  1.00  1.26           C  
ATOM   5293  O   GLY A 350      30.435 -10.185   6.531  1.00  1.26           O  
ATOM   5294  H   GLY A 350      31.736 -13.995   5.359  1.00  1.26           H  
ATOM   5295 1HA  GLY A 350      32.813 -11.406   6.409  1.00  1.26           H  
ATOM   5296 2HA  GLY A 350      32.050 -11.648   4.856  1.00  1.26           H  
ATOM   5297  N   ASN A 351      29.782 -12.325   6.875  1.00  1.11           N  
ATOM   5298  CA  ASN A 351      28.445 -11.974   7.365  1.00  1.11           C  
ATOM   5299  C   ASN A 351      28.329 -11.880   8.879  1.00  1.11           C  
ATOM   5300  O   ASN A 351      27.455 -11.180   9.394  1.00  1.11           O  
ATOM   5301  CB  ASN A 351      27.417 -12.967   6.848  1.00  1.11           C  
ATOM   5302  CG  ASN A 351      27.203 -12.854   5.372  1.00  1.11           C  
ATOM   5303  OD1 ASN A 351      27.218 -11.732   4.852  1.00  1.11           O  
ATOM   5304  ND2 ASN A 351      26.998 -13.960   4.704  1.00  1.11           N  
ATOM   5305  H   ASN A 351      30.050 -13.297   6.810  1.00  1.11           H  
ATOM   5306  HA  ASN A 351      28.190 -10.991   6.972  1.00  1.11           H  
ATOM   5307 1HB  ASN A 351      27.745 -13.982   7.082  1.00  1.11           H  
ATOM   5308 2HB  ASN A 351      26.469 -12.804   7.358  1.00  1.11           H  
ATOM   5309 1HD2 ASN A 351      26.839 -13.931   3.719  1.00  1.11           H  
ATOM   5310 2HD2 ASN A 351      26.997 -14.842   5.180  1.00  1.11           H  
ATOM   5311  N   GLU A 352      29.193 -12.580   9.597  1.00  0.98           N  
ATOM   5312  CA  GLU A 352      29.093 -12.592  11.046  1.00  0.98           C  
ATOM   5313  C   GLU A 352      29.949 -11.479  11.606  1.00  0.98           C  
ATOM   5314  O   GLU A 352      31.027 -11.216  11.088  1.00  0.98           O  
ATOM   5315  CB  GLU A 352      29.540 -13.946  11.604  1.00  0.98           C  
ATOM   5316  CG  GLU A 352      28.654 -15.120  11.185  1.00  0.98           C  
ATOM   5317  CD  GLU A 352      29.099 -16.448  11.765  1.00  0.98           C  
ATOM   5318  OE1 GLU A 352      30.113 -16.484  12.422  1.00  0.98           O  
ATOM   5319  OE2 GLU A 352      28.419 -17.424  11.547  1.00  0.98           O  
ATOM   5320  H   GLU A 352      29.914 -13.114   9.138  1.00  0.98           H  
ATOM   5321  HA  GLU A 352      28.058 -12.413  11.337  1.00  0.98           H  
ATOM   5322 1HB  GLU A 352      30.559 -14.154  11.274  1.00  0.98           H  
ATOM   5323 2HB  GLU A 352      29.552 -13.901  12.694  1.00  0.98           H  
ATOM   5324 1HG  GLU A 352      27.633 -14.920  11.508  1.00  0.98           H  
ATOM   5325 2HG  GLU A 352      28.654 -15.185  10.097  1.00  0.98           H  
ATOM   5326  N   LEU A 353      29.487 -10.842  12.673  1.00  0.86           N  
ATOM   5327  CA  LEU A 353      30.278  -9.789  13.294  1.00  0.86           C  
ATOM   5328  C   LEU A 353      31.258 -10.422  14.274  1.00  0.86           C  
ATOM   5329  O   LEU A 353      30.849 -11.126  15.199  1.00  0.86           O  
ATOM   5330  CB  LEU A 353      29.371  -8.821  14.063  1.00  0.86           C  
ATOM   5331  CG  LEU A 353      30.041  -7.607  14.689  1.00  0.86           C  
ATOM   5332  CD1 LEU A 353      30.510  -6.675  13.586  1.00  0.86           C  
ATOM   5333  CD2 LEU A 353      29.076  -6.939  15.612  1.00  0.86           C  
ATOM   5334  H   LEU A 353      28.588 -11.093  13.055  1.00  0.86           H  
ATOM   5335  HA  LEU A 353      30.839  -9.251  12.528  1.00  0.86           H  
ATOM   5336 1HB  LEU A 353      28.606  -8.453  13.380  1.00  0.86           H  
ATOM   5337 2HB  LEU A 353      28.881  -9.372  14.863  1.00  0.86           H  
ATOM   5338  HG  LEU A 353      30.926  -7.922  15.244  1.00  0.86           H  
ATOM   5339 1HD1 LEU A 353      31.003  -5.807  14.022  1.00  0.86           H  
ATOM   5340 2HD1 LEU A 353      31.206  -7.203  12.935  1.00  0.86           H  
ATOM   5341 3HD1 LEU A 353      29.648  -6.353  13.010  1.00  0.86           H  
ATOM   5342 1HD2 LEU A 353      29.541  -6.075  16.057  1.00  0.86           H  
ATOM   5343 2HD2 LEU A 353      28.207  -6.638  15.047  1.00  0.86           H  
ATOM   5344 3HD2 LEU A 353      28.778  -7.634  16.393  1.00  0.86           H  
ATOM   5345  N   LEU A 354      32.539 -10.186  14.077  1.00  0.78           N  
ATOM   5346  CA  LEU A 354      33.542 -10.761  14.951  1.00  0.78           C  
ATOM   5347  C   LEU A 354      33.735  -9.800  16.120  1.00  0.78           C  
ATOM   5348  O   LEU A 354      33.541  -8.602  15.934  1.00  0.78           O  
ATOM   5349  CB  LEU A 354      34.843 -10.962  14.171  1.00  0.78           C  
ATOM   5350  CG  LEU A 354      34.702 -11.867  12.956  1.00  0.78           C  
ATOM   5351  CD1 LEU A 354      36.031 -11.937  12.235  1.00  0.78           C  
ATOM   5352  CD2 LEU A 354      34.215 -13.237  13.403  1.00  0.78           C  
ATOM   5353  H   LEU A 354      32.824  -9.603  13.288  1.00  0.78           H  
ATOM   5354  HA  LEU A 354      33.179 -11.725  15.282  1.00  0.78           H  
ATOM   5355 1HB  LEU A 354      35.181  -9.991  13.809  1.00  0.78           H  
ATOM   5356 2HB  LEU A 354      35.605 -11.378  14.820  1.00  0.78           H  
ATOM   5357  HG  LEU A 354      33.968 -11.435  12.261  1.00  0.78           H  
ATOM   5358 1HD1 LEU A 354      35.930 -12.569  11.351  1.00  0.78           H  
ATOM   5359 2HD1 LEU A 354      36.325 -10.930  11.928  1.00  0.78           H  
ATOM   5360 3HD1 LEU A 354      36.788 -12.354  12.896  1.00  0.78           H  
ATOM   5361 1HD2 LEU A 354      34.102 -13.884  12.530  1.00  0.78           H  
ATOM   5362 2HD2 LEU A 354      34.936 -13.676  14.092  1.00  0.78           H  
ATOM   5363 3HD2 LEU A 354      33.249 -13.132  13.903  1.00  0.78           H  
ATOM   5364  N   PRO A 355      34.141 -10.264  17.318  1.00  0.72           N  
ATOM   5365  CA  PRO A 355      34.444  -9.439  18.487  1.00  0.72           C  
ATOM   5366  C   PRO A 355      35.393  -8.281  18.164  1.00  0.72           C  
ATOM   5367  O   PRO A 355      35.294  -7.208  18.762  1.00  0.72           O  
ATOM   5368  CB  PRO A 355      35.119 -10.455  19.414  1.00  0.72           C  
ATOM   5369  CG  PRO A 355      34.463 -11.771  19.063  1.00  0.72           C  
ATOM   5370  CD  PRO A 355      34.274 -11.721  17.558  1.00  0.72           C  
ATOM   5371  HA  PRO A 355      33.510  -9.070  18.919  1.00  0.72           H  
ATOM   5372 1HB  PRO A 355      36.206 -10.455  19.255  1.00  0.72           H  
ATOM   5373 2HB  PRO A 355      34.951 -10.167  20.465  1.00  0.72           H  
ATOM   5374 1HG  PRO A 355      35.103 -12.609  19.384  1.00  0.72           H  
ATOM   5375 2HG  PRO A 355      33.511 -11.875  19.602  1.00  0.72           H  
ATOM   5376 1HD  PRO A 355      35.144 -12.138  17.035  1.00  0.72           H  
ATOM   5377 2HD  PRO A 355      33.343 -12.254  17.331  1.00  0.72           H  
ATOM   5378  N   HIS A 356      36.307  -8.476  17.217  1.00  0.69           N  
ATOM   5379  CA  HIS A 356      37.232  -7.419  16.832  1.00  0.69           C  
ATOM   5380  C   HIS A 356      36.472  -6.314  16.100  1.00  0.69           C  
ATOM   5381  O   HIS A 356      36.601  -5.132  16.422  1.00  0.69           O  
ATOM   5382  CB  HIS A 356      38.377  -7.988  15.994  1.00  0.69           C  
ATOM   5383  CG  HIS A 356      39.418  -6.996  15.580  1.00  0.69           C  
ATOM   5384  ND1 HIS A 356      40.235  -6.343  16.480  1.00  0.69           N  
ATOM   5385  CD2 HIS A 356      39.805  -6.591  14.361  1.00  0.69           C  
ATOM   5386  CE1 HIS A 356      41.068  -5.555  15.821  1.00  0.69           C  
ATOM   5387  NE2 HIS A 356      40.830  -5.687  14.530  1.00  0.69           N  
ATOM   5388  H   HIS A 356      36.369  -9.371  16.755  1.00  0.69           H  
ATOM   5389  HA  HIS A 356      37.670  -6.975  17.727  1.00  0.69           H  
ATOM   5390 1HB  HIS A 356      38.871  -8.783  16.553  1.00  0.69           H  
ATOM   5391 2HB  HIS A 356      37.967  -8.437  15.089  1.00  0.69           H  
ATOM   5392  HD1 HIS A 356      40.223  -6.450  17.474  1.00  0.69           H  
ATOM   5393  HD2 HIS A 356      39.460  -6.861  13.373  1.00  0.69           H  
ATOM   5394  HE1 HIS A 356      41.796  -4.945  16.354  1.00  0.69           H  
ATOM   5395  N   GLU A 357      35.665  -6.701  15.114  1.00  0.68           N  
ATOM   5396  CA  GLU A 357      34.890  -5.733  14.348  1.00  0.68           C  
ATOM   5397  C   GLU A 357      33.917  -5.012  15.257  1.00  0.68           C  
ATOM   5398  O   GLU A 357      33.719  -3.799  15.145  1.00  0.68           O  
ATOM   5399  CB  GLU A 357      34.066  -6.443  13.286  1.00  0.68           C  
ATOM   5400  CG  GLU A 357      34.802  -7.046  12.141  1.00  0.68           C  
ATOM   5401  CD  GLU A 357      33.884  -7.880  11.298  1.00  0.68           C  
ATOM   5402  OE1 GLU A 357      33.811  -7.641  10.136  1.00  0.68           O  
ATOM   5403  OE2 GLU A 357      33.234  -8.745  11.810  1.00  0.68           O  
ATOM   5404  H   GLU A 357      35.573  -7.684  14.905  1.00  0.68           H  
ATOM   5405  HA  GLU A 357      35.561  -5.001  13.902  1.00  0.68           H  
ATOM   5406 1HB  GLU A 357      33.499  -7.241  13.755  1.00  0.68           H  
ATOM   5407 2HB  GLU A 357      33.349  -5.739  12.870  1.00  0.68           H  
ATOM   5408 1HG  GLU A 357      35.226  -6.259  11.526  1.00  0.68           H  
ATOM   5409 2HG  GLU A 357      35.616  -7.664  12.520  1.00  0.68           H  
ATOM   5410  N   LYS A 358      33.329  -5.771  16.184  1.00  0.67           N  
ATOM   5411  CA  LYS A 358      32.373  -5.225  17.117  1.00  0.67           C  
ATOM   5412  C   LYS A 358      33.051  -4.165  17.951  1.00  0.67           C  
ATOM   5413  O   LYS A 358      32.555  -3.047  18.046  1.00  0.67           O  
ATOM   5414  CB  LYS A 358      31.805  -6.313  18.018  1.00  0.67           C  
ATOM   5415  CG  LYS A 358      30.750  -5.817  18.979  1.00  0.67           C  
ATOM   5416  CD  LYS A 358      30.184  -6.936  19.820  1.00  0.67           C  
ATOM   5417  CE  LYS A 358      29.014  -6.446  20.681  1.00  0.67           C  
ATOM   5418  NZ  LYS A 358      29.441  -5.478  21.758  1.00  0.67           N  
ATOM   5419  H   LYS A 358      33.536  -6.768  16.211  1.00  0.67           H  
ATOM   5420  HA  LYS A 358      31.562  -4.756  16.562  1.00  0.67           H  
ATOM   5421 1HB  LYS A 358      31.403  -7.123  17.423  1.00  0.67           H  
ATOM   5422 2HB  LYS A 358      32.612  -6.728  18.616  1.00  0.67           H  
ATOM   5423 1HG  LYS A 358      31.184  -5.060  19.639  1.00  0.67           H  
ATOM   5424 2HG  LYS A 358      29.943  -5.356  18.426  1.00  0.67           H  
ATOM   5425 1HD  LYS A 358      29.839  -7.740  19.166  1.00  0.67           H  
ATOM   5426 2HD  LYS A 358      30.966  -7.327  20.470  1.00  0.67           H  
ATOM   5427 1HE  LYS A 358      28.283  -5.958  20.039  1.00  0.67           H  
ATOM   5428 2HE  LYS A 358      28.547  -7.308  21.154  1.00  0.67           H  
ATOM   5429 1HZ  LYS A 358      28.638  -5.196  22.290  1.00  0.67           H  
ATOM   5430 2HZ  LYS A 358      30.105  -5.916  22.367  1.00  0.67           H  
ATOM   5431 3HZ  LYS A 358      29.877  -4.621  21.362  1.00  0.67           H  
ATOM   5432  N   LYS A 359      34.223  -4.502  18.506  1.00  0.67           N  
ATOM   5433  CA  LYS A 359      34.991  -3.582  19.325  1.00  0.67           C  
ATOM   5434  C   LYS A 359      35.261  -2.296  18.568  1.00  0.67           C  
ATOM   5435  O   LYS A 359      34.993  -1.212  19.079  1.00  0.67           O  
ATOM   5436  CB  LYS A 359      36.310  -4.241  19.760  1.00  0.67           C  
ATOM   5437  CG  LYS A 359      37.227  -3.394  20.655  1.00  0.67           C  
ATOM   5438  CD  LYS A 359      38.471  -4.205  21.061  1.00  0.67           C  
ATOM   5439  CE  LYS A 359      39.358  -3.457  22.061  1.00  0.67           C  
ATOM   5440  NZ  LYS A 359      40.024  -2.280  21.453  1.00  0.67           N  
ATOM   5441  H   LYS A 359      34.588  -5.446  18.388  1.00  0.67           H  
ATOM   5442  HA  LYS A 359      34.407  -3.338  20.212  1.00  0.67           H  
ATOM   5443 1HB  LYS A 359      36.088  -5.168  20.288  1.00  0.67           H  
ATOM   5444 2HB  LYS A 359      36.881  -4.512  18.875  1.00  0.67           H  
ATOM   5445 1HG  LYS A 359      37.545  -2.500  20.107  1.00  0.67           H  
ATOM   5446 2HG  LYS A 359      36.691  -3.078  21.547  1.00  0.67           H  
ATOM   5447 1HD  LYS A 359      38.153  -5.148  21.507  1.00  0.67           H  
ATOM   5448 2HD  LYS A 359      39.055  -4.427  20.169  1.00  0.67           H  
ATOM   5449 1HE  LYS A 359      38.745  -3.119  22.894  1.00  0.67           H  
ATOM   5450 2HE  LYS A 359      40.121  -4.138  22.435  1.00  0.67           H  
ATOM   5451 1HZ  LYS A 359      40.587  -1.810  22.138  1.00  0.67           H  
ATOM   5452 2HZ  LYS A 359      40.602  -2.561  20.685  1.00  0.67           H  
ATOM   5453 3HZ  LYS A 359      39.315  -1.616  21.111  1.00  0.67           H  
ATOM   5454  N   VAL A 360      35.720  -2.399  17.321  1.00  0.68           N  
ATOM   5455  CA  VAL A 360      36.022  -1.187  16.573  1.00  0.68           C  
ATOM   5456  C   VAL A 360      34.772  -0.333  16.377  1.00  0.68           C  
ATOM   5457  O   VAL A 360      34.795   0.881  16.608  1.00  0.68           O  
ATOM   5458  CB  VAL A 360      36.634  -1.536  15.206  1.00  0.68           C  
ATOM   5459  CG1 VAL A 360      36.757  -0.276  14.357  1.00  0.68           C  
ATOM   5460  CG2 VAL A 360      38.008  -2.179  15.413  1.00  0.68           C  
ATOM   5461  H   VAL A 360      35.903  -3.321  16.919  1.00  0.68           H  
ATOM   5462  HA  VAL A 360      36.752  -0.608  17.142  1.00  0.68           H  
ATOM   5463  HB  VAL A 360      35.976  -2.235  14.683  1.00  0.68           H  
ATOM   5464 1HG1 VAL A 360      37.187  -0.539  13.392  1.00  0.68           H  
ATOM   5465 2HG1 VAL A 360      35.771   0.166  14.205  1.00  0.68           H  
ATOM   5466 3HG1 VAL A 360      37.404   0.446  14.853  1.00  0.68           H  
ATOM   5467 1HG2 VAL A 360      38.440  -2.433  14.451  1.00  0.68           H  
ATOM   5468 2HG2 VAL A 360      38.661  -1.479  15.931  1.00  0.68           H  
ATOM   5469 3HG2 VAL A 360      37.902  -3.081  16.011  1.00  0.68           H  
ATOM   5470  N   VAL A 361      33.658  -0.949  15.995  1.00  0.69           N  
ATOM   5471  CA  VAL A 361      32.458  -0.155  15.806  1.00  0.69           C  
ATOM   5472  C   VAL A 361      31.991   0.464  17.126  1.00  0.69           C  
ATOM   5473  O   VAL A 361      31.603   1.633  17.145  1.00  0.69           O  
ATOM   5474  CB  VAL A 361      31.327  -0.966  15.164  1.00  0.69           C  
ATOM   5475  CG1 VAL A 361      30.046  -0.121  15.175  1.00  0.69           C  
ATOM   5476  CG2 VAL A 361      31.702  -1.327  13.717  1.00  0.69           C  
ATOM   5477  H   VAL A 361      33.649  -1.958  15.825  1.00  0.69           H  
ATOM   5478  HA  VAL A 361      32.701   0.655  15.117  1.00  0.69           H  
ATOM   5479  HB  VAL A 361      31.169  -1.867  15.740  1.00  0.69           H  
ATOM   5480 1HG1 VAL A 361      29.224  -0.663  14.730  1.00  0.69           H  
ATOM   5481 2HG1 VAL A 361      29.789   0.138  16.203  1.00  0.69           H  
ATOM   5482 3HG1 VAL A 361      30.231   0.779  14.606  1.00  0.69           H  
ATOM   5483 1HG2 VAL A 361      30.902  -1.898  13.248  1.00  0.69           H  
ATOM   5484 2HG2 VAL A 361      31.866  -0.410  13.156  1.00  0.69           H  
ATOM   5485 3HG2 VAL A 361      32.616  -1.921  13.719  1.00  0.69           H  
ATOM   5486  N   ASP A 362      32.015  -0.304  18.227  1.00  0.70           N  
ATOM   5487  CA  ASP A 362      31.598   0.214  19.531  1.00  0.70           C  
ATOM   5488  C   ASP A 362      32.485   1.392  19.966  1.00  0.70           C  
ATOM   5489  O   ASP A 362      31.991   2.408  20.474  1.00  0.70           O  
ATOM   5490  CB  ASP A 362      31.665  -0.884  20.608  1.00  0.70           C  
ATOM   5491  CG  ASP A 362      30.551  -2.007  20.514  1.00  0.70           C  
ATOM   5492  OD1 ASP A 362      29.583  -1.845  19.793  1.00  0.70           O  
ATOM   5493  OD2 ASP A 362      30.691  -3.016  21.207  1.00  0.70           O  
ATOM   5494  H   ASP A 362      32.341  -1.264  18.155  1.00  0.70           H  
ATOM   5495  HA  ASP A 362      30.570   0.562  19.450  1.00  0.70           H  
ATOM   5496 1HB  ASP A 362      32.641  -1.372  20.541  1.00  0.70           H  
ATOM   5497 2HB  ASP A 362      31.608  -0.420  21.592  1.00  0.70           H  
ATOM   5498  N   GLU A 363      33.797   1.293  19.709  1.00  0.72           N  
ATOM   5499  CA  GLU A 363      34.708   2.387  20.038  1.00  0.72           C  
ATOM   5500  C   GLU A 363      34.328   3.619  19.253  1.00  0.72           C  
ATOM   5501  O   GLU A 363      34.416   4.742  19.752  1.00  0.72           O  
ATOM   5502  CB  GLU A 363      36.172   2.026  19.743  1.00  0.72           C  
ATOM   5503  CG  GLU A 363      36.793   1.016  20.713  1.00  0.72           C  
ATOM   5504  CD  GLU A 363      38.196   0.611  20.340  1.00  0.72           C  
ATOM   5505  OE1 GLU A 363      38.665   0.989  19.298  1.00  0.72           O  
ATOM   5506  OE2 GLU A 363      38.810  -0.094  21.121  1.00  0.72           O  
ATOM   5507  H   GLU A 363      34.172   0.436  19.302  1.00  0.72           H  
ATOM   5508  HA  GLU A 363      34.609   2.613  21.099  1.00  0.72           H  
ATOM   5509 1HB  GLU A 363      36.239   1.601  18.739  1.00  0.72           H  
ATOM   5510 2HB  GLU A 363      36.780   2.930  19.753  1.00  0.72           H  
ATOM   5511 1HG  GLU A 363      36.816   1.463  21.706  1.00  0.72           H  
ATOM   5512 2HG  GLU A 363      36.166   0.135  20.767  1.00  0.72           H  
ATOM   5513  N   CYS A 364      33.899   3.406  18.015  1.00  0.75           N  
ATOM   5514  CA  CYS A 364      33.522   4.508  17.178  1.00  0.75           C  
ATOM   5515  C   CYS A 364      32.124   5.027  17.524  1.00  0.75           C  
ATOM   5516  O   CYS A 364      31.836   6.205  17.368  1.00  0.75           O  
ATOM   5517  CB  CYS A 364      33.515   4.079  15.749  1.00  0.75           C  
ATOM   5518  SG  CYS A 364      35.108   3.570  15.111  1.00  0.75           S  
ATOM   5519  H   CYS A 364      33.883   2.456  17.640  1.00  0.75           H  
ATOM   5520  HA  CYS A 364      34.254   5.301  17.305  1.00  0.75           H  
ATOM   5521 1HB  CYS A 364      32.784   3.291  15.577  1.00  0.75           H  
ATOM   5522 2HB  CYS A 364      33.232   4.926  15.229  1.00  0.75           H  
ATOM   5523  HG  CYS A 364      35.158   2.402  15.804  1.00  0.75           H  
ATOM   5524  N   ALA A 365      31.253   4.166  18.048  1.00  0.78           N  
ATOM   5525  CA  ALA A 365      29.904   4.581  18.435  1.00  0.78           C  
ATOM   5526  C   ALA A 365      29.979   5.652  19.502  1.00  0.78           C  
ATOM   5527  O   ALA A 365      29.182   6.582  19.530  1.00  0.78           O  
ATOM   5528  CB  ALA A 365      29.094   3.406  18.928  1.00  0.78           C  
ATOM   5529  H   ALA A 365      31.517   3.189  18.136  1.00  0.78           H  
ATOM   5530  HA  ALA A 365      29.413   5.014  17.571  1.00  0.78           H  
ATOM   5531 1HB  ALA A 365      28.091   3.739  19.188  1.00  0.78           H  
ATOM   5532 2HB  ALA A 365      29.036   2.652  18.138  1.00  0.78           H  
ATOM   5533 3HB  ALA A 365      29.573   2.975  19.802  1.00  0.78           H  
ATOM   5534  N   ASN A 366      30.989   5.577  20.346  1.00  0.82           N  
ATOM   5535  CA  ASN A 366      31.166   6.576  21.387  1.00  0.82           C  
ATOM   5536  C   ASN A 366      31.369   7.989  20.806  1.00  0.82           C  
ATOM   5537  O   ASN A 366      31.064   8.985  21.464  1.00  0.82           O  
ATOM   5538  CB  ASN A 366      32.329   6.195  22.271  1.00  0.82           C  
ATOM   5539  CG  ASN A 366      32.008   5.029  23.169  1.00  0.82           C  
ATOM   5540  OD1 ASN A 366      30.838   4.727  23.444  1.00  0.82           O  
ATOM   5541  ND2 ASN A 366      33.031   4.360  23.632  1.00  0.82           N  
ATOM   5542  H   ASN A 366      31.610   4.765  20.295  1.00  0.82           H  
ATOM   5543  HA  ASN A 366      30.262   6.602  21.995  1.00  0.82           H  
ATOM   5544 1HB  ASN A 366      33.185   5.938  21.648  1.00  0.82           H  
ATOM   5545 2HB  ASN A 366      32.615   7.047  22.885  1.00  0.82           H  
ATOM   5546 1HD2 ASN A 366      32.884   3.574  24.230  1.00  0.82           H  
ATOM   5547 2HD2 ASN A 366      33.959   4.633  23.381  1.00  0.82           H  
ATOM   5548  N   LEU A 367      31.835   8.094  19.551  1.00  0.87           N  
ATOM   5549  CA  LEU A 367      32.106   9.372  18.894  1.00  0.87           C  
ATOM   5550  C   LEU A 367      30.802  10.142  18.706  1.00  0.87           C  
ATOM   5551  O   LEU A 367      30.792  11.371  18.598  1.00  0.87           O  
ATOM   5552  CB  LEU A 367      32.691   9.139  17.500  1.00  0.87           C  
ATOM   5553  CG  LEU A 367      34.046   8.406  17.426  1.00  0.87           C  
ATOM   5554  CD1 LEU A 367      34.374   8.165  15.950  1.00  0.87           C  
ATOM   5555  CD2 LEU A 367      35.122   9.160  18.122  1.00  0.87           C  
ATOM   5556  H   LEU A 367      32.004   7.251  19.007  1.00  0.87           H  
ATOM   5557  HA  LEU A 367      32.789   9.957  19.509  1.00  0.87           H  
ATOM   5558 1HB  LEU A 367      31.974   8.569  16.935  1.00  0.87           H  
ATOM   5559 2HB  LEU A 367      32.808  10.100  17.014  1.00  0.87           H  
ATOM   5560  HG  LEU A 367      33.950   7.453  17.917  1.00  0.87           H  
ATOM   5561 1HD1 LEU A 367      35.289   7.632  15.862  1.00  0.87           H  
ATOM   5562 2HD1 LEU A 367      33.577   7.580  15.493  1.00  0.87           H  
ATOM   5563 3HD1 LEU A 367      34.476   9.114  15.436  1.00  0.87           H  
ATOM   5564 1HD2 LEU A 367      36.043   8.597  18.059  1.00  0.87           H  
ATOM   5565 2HD2 LEU A 367      35.261  10.092  17.667  1.00  0.87           H  
ATOM   5566 3HD2 LEU A 367      34.855   9.300  19.167  1.00  0.87           H  
ATOM   5567  N   ILE A 368      29.693   9.400  18.673  1.00  0.94           N  
ATOM   5568  CA  ILE A 368      28.354   9.916  18.453  1.00  0.94           C  
ATOM   5569  C   ILE A 368      27.958  10.877  19.547  1.00  0.94           C  
ATOM   5570  O   ILE A 368      27.109  11.745  19.347  1.00  0.94           O  
ATOM   5571  CB  ILE A 368      27.311   8.807  18.419  1.00  0.94           C  
ATOM   5572  CG1 ILE A 368      27.558   7.861  17.264  1.00  0.94           C  
ATOM   5573  CG2 ILE A 368      25.959   9.439  18.281  1.00  0.94           C  
ATOM   5574  CD1 ILE A 368      27.505   8.514  16.003  1.00  0.94           C  
ATOM   5575  H   ILE A 368      29.768   8.394  18.827  1.00  0.94           H  
ATOM   5576  HA  ILE A 368      28.337  10.445  17.506  1.00  0.94           H  
ATOM   5577  HB  ILE A 368      27.350   8.236  19.346  1.00  0.94           H  
ATOM   5578 1HG1 ILE A 368      28.542   7.417  17.355  1.00  0.94           H  
ATOM   5579 2HG1 ILE A 368      26.812   7.066  17.284  1.00  0.94           H  
ATOM   5580 1HG2 ILE A 368      25.223   8.664  18.281  1.00  0.94           H  
ATOM   5581 2HG2 ILE A 368      25.797  10.100  19.121  1.00  0.94           H  
ATOM   5582 3HG2 ILE A 368      25.901  10.009  17.351  1.00  0.94           H  
ATOM   5583 1HD1 ILE A 368      27.682   7.801  15.230  1.00  0.94           H  
ATOM   5584 2HD1 ILE A 368      26.521   8.954  15.880  1.00  0.94           H  
ATOM   5585 3HD1 ILE A 368      28.265   9.275  15.973  1.00  0.94           H  
ATOM   5586  N   ALA A 369      28.531  10.687  20.734  1.00  1.05           N  
ATOM   5587  CA  ALA A 369      28.238  11.498  21.898  1.00  1.05           C  
ATOM   5588  C   ALA A 369      28.508  12.979  21.633  1.00  1.05           C  
ATOM   5589  O   ALA A 369      27.930  13.840  22.296  1.00  1.05           O  
ATOM   5590  CB  ALA A 369      29.075  11.024  23.068  1.00  1.05           C  
ATOM   5591  H   ALA A 369      29.248   9.967  20.838  1.00  1.05           H  
ATOM   5592  HA  ALA A 369      27.181  11.382  22.135  1.00  1.05           H  
ATOM   5593 1HB  ALA A 369      28.840  11.615  23.951  1.00  1.05           H  
ATOM   5594 2HB  ALA A 369      28.865   9.972  23.263  1.00  1.05           H  
ATOM   5595 3HB  ALA A 369      30.133  11.143  22.820  1.00  1.05           H  
ATOM   5596  N   ASP A 370      29.397  13.275  20.680  1.00  1.20           N  
ATOM   5597  CA  ASP A 370      29.754  14.642  20.354  1.00  1.20           C  
ATOM   5598  C   ASP A 370      29.022  15.161  19.104  1.00  1.20           C  
ATOM   5599  O   ASP A 370      29.370  16.228  18.593  1.00  1.20           O  
ATOM   5600  CB  ASP A 370      31.262  14.733  20.123  1.00  1.20           C  
ATOM   5601  CG  ASP A 370      32.100  14.445  21.381  1.00  1.20           C  
ATOM   5602  OD1 ASP A 370      31.771  14.939  22.431  1.00  1.20           O  
ATOM   5603  OD2 ASP A 370      33.070  13.713  21.265  1.00  1.20           O  
ATOM   5604  H   ASP A 370      29.833  12.529  20.135  1.00  1.20           H  
ATOM   5605  HA  ASP A 370      29.486  15.279  21.197  1.00  1.20           H  
ATOM   5606 1HB  ASP A 370      31.530  14.017  19.349  1.00  1.20           H  
ATOM   5607 2HB  ASP A 370      31.512  15.727  19.750  1.00  1.20           H  
ATOM   5608  N   ILE A 371      28.017  14.424  18.605  1.00  1.38           N  
ATOM   5609  CA  ILE A 371      27.301  14.854  17.403  1.00  1.38           C  
ATOM   5610  C   ILE A 371      25.889  15.340  17.670  1.00  1.38           C  
ATOM   5611  O   ILE A 371      25.049  14.600  18.170  1.00  1.38           O  
ATOM   5612  CB  ILE A 371      27.232  13.737  16.347  1.00  1.38           C  
ATOM   5613  CG1 ILE A 371      28.611  13.368  15.963  1.00  1.38           C  
ATOM   5614  CG2 ILE A 371      26.389  14.160  15.102  1.00  1.38           C  
ATOM   5615  CD1 ILE A 371      28.680  12.262  14.998  1.00  1.38           C  
ATOM   5616  H   ILE A 371      27.742  13.546  19.048  1.00  1.38           H  
ATOM   5617  HA  ILE A 371      27.850  15.684  16.961  1.00  1.38           H  
ATOM   5618  HB  ILE A 371      26.776  12.851  16.803  1.00  1.38           H  
ATOM   5619 1HG1 ILE A 371      29.090  14.233  15.572  1.00  1.38           H  
ATOM   5620 2HG1 ILE A 371      29.151  13.055  16.861  1.00  1.38           H  
ATOM   5621 1HG2 ILE A 371      26.357  13.338  14.382  1.00  1.38           H  
ATOM   5622 2HG2 ILE A 371      25.371  14.402  15.412  1.00  1.38           H  
ATOM   5623 3HG2 ILE A 371      26.845  15.034  14.633  1.00  1.38           H  
ATOM   5624 1HD1 ILE A 371      29.721  12.051  14.783  1.00  1.38           H  
ATOM   5625 2HD1 ILE A 371      28.206  11.400  15.411  1.00  1.38           H  
ATOM   5626 3HD1 ILE A 371      28.170  12.549  14.081  1.00  1.38           H  
ATOM   5627  N   ASN A 372      25.650  16.589  17.287  1.00  1.59           N  
ATOM   5628  CA  ASN A 372      24.383  17.299  17.431  1.00  1.59           C  
ATOM   5629  C   ASN A 372      24.597  18.730  16.962  1.00  1.59           C  
ATOM   5630  O   ASN A 372      24.715  18.963  15.757  1.00  1.59           O  
ATOM   5631  OXT ASN A 372      25.101  19.508  17.769  1.00  1.59           O  
ATOM   5632  CB  ASN A 372      23.869  17.288  18.874  1.00  1.59           C  
ATOM   5633  CG  ASN A 372      22.476  17.867  19.011  1.00  1.59           C  
ATOM   5634  OD1 ASN A 372      21.865  18.309  18.033  1.00  1.59           O  
ATOM   5635  ND2 ASN A 372      21.965  17.871  20.222  1.00  1.59           N  
ATOM   5636  H   ASN A 372      26.428  17.094  16.882  1.00  1.59           H  
ATOM   5637  HA  ASN A 372      23.635  16.841  16.780  1.00  1.59           H  
ATOM   5638 1HB  ASN A 372      23.834  16.286  19.272  1.00  1.59           H  
ATOM   5639 2HB  ASN A 372      24.550  17.862  19.503  1.00  1.59           H  
ATOM   5640 1HD2 ASN A 372      21.048  18.240  20.376  1.00  1.59           H  
ATOM   5641 2HD2 ASN A 372      22.493  17.505  20.988  1.00  1.59           H  
TER    5642
ENDMDL

