REMARK ID 681494 MODEL 1 2025-07-19_00000232_full_19
PFRMAT TS
TARGET 2025-07-19_00000232_full_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   MET A   1      -0.919  -0.755   0.427  1.00  1.90           N  
ATOM      2  CA  MET A   1       0.396  -0.292   0.851  1.00  1.90           C  
ATOM      3  C   MET A   1       0.629   1.139   0.412  1.00  1.90           C  
ATOM      4  O   MET A   1      -0.217   1.733  -0.249  1.00  1.90           O  
ATOM      5  CB  MET A   1       1.484  -1.170   0.238  1.00  1.90           C  
ATOM      6  CG  MET A   1       1.575  -1.055  -1.286  1.00  1.90           C  
ATOM      7  SD  MET A   1       2.887  -2.062  -1.996  1.00  1.90           S  
ATOM      8  CE  MET A   1       4.337  -1.132  -1.499  1.00  1.90           C  
ATOM      9 1H   MET A   1      -1.317  -1.342   1.145  1.00  1.90           H  
ATOM     10 2H   MET A   1      -1.521   0.041   0.270  1.00  1.90           H  
ATOM     11 3H   MET A   1      -0.830  -1.284  -0.429  1.00  1.90           H  
ATOM     12  HA  MET A   1       0.453  -0.328   1.938  1.00  1.90           H  
ATOM     13 1HB  MET A   1       2.454  -0.900   0.650  1.00  1.90           H  
ATOM     14 2HB  MET A   1       1.297  -2.213   0.488  1.00  1.90           H  
ATOM     15 1HG  MET A   1       0.628  -1.355  -1.731  1.00  1.90           H  
ATOM     16 2HG  MET A   1       1.762  -0.014  -1.554  1.00  1.90           H  
ATOM     17 1HE  MET A   1       5.235  -1.630  -1.865  1.00  1.90           H  
ATOM     18 2HE  MET A   1       4.289  -0.127  -1.909  1.00  1.90           H  
ATOM     19 3HE  MET A   1       4.375  -1.067  -0.412  1.00  1.90           H  
ATOM     20  N   LEU A   2       1.782   1.685   0.777  1.00  1.77           N  
ATOM     21  CA  LEU A   2       2.175   3.037   0.385  1.00  1.77           C  
ATOM     22  C   LEU A   2       3.343   2.962  -0.593  1.00  1.77           C  
ATOM     23  O   LEU A   2       4.159   2.046  -0.483  1.00  1.77           O  
ATOM     24  CB  LEU A   2       2.554   3.845   1.627  1.00  1.77           C  
ATOM     25  CG  LEU A   2       1.453   3.945   2.703  1.00  1.77           C  
ATOM     26  CD1 LEU A   2       1.957   4.742   3.884  1.00  1.77           C  
ATOM     27  CD2 LEU A   2       0.285   4.596   2.100  1.00  1.77           C  
ATOM     28  H   LEU A   2       2.428   1.149   1.340  1.00  1.77           H  
ATOM     29  HA  LEU A   2       1.339   3.527  -0.118  1.00  1.77           H  
ATOM     30 1HB  LEU A   2       3.436   3.401   2.082  1.00  1.77           H  
ATOM     31 2HB  LEU A   2       2.804   4.863   1.310  1.00  1.77           H  
ATOM     32  HG  LEU A   2       1.181   2.954   3.060  1.00  1.77           H  
ATOM     33 1HD1 LEU A   2       1.173   4.824   4.640  1.00  1.77           H  
ATOM     34 2HD1 LEU A   2       2.828   4.254   4.316  1.00  1.77           H  
ATOM     35 3HD1 LEU A   2       2.226   5.725   3.534  1.00  1.77           H  
ATOM     36 1HD2 LEU A   2      -0.500   4.706   2.835  1.00  1.77           H  
ATOM     37 2HD2 LEU A   2       0.610   5.542   1.766  1.00  1.77           H  
ATOM     38 3HD2 LEU A   2      -0.080   4.014   1.254  1.00  1.77           H  
ATOM     39  N   GLN A   3       3.455   3.924  -1.517  1.00  1.63           N  
ATOM     40  CA  GLN A   3       4.592   3.917  -2.461  1.00  1.63           C  
ATOM     41  C   GLN A   3       5.763   4.811  -2.017  1.00  1.63           C  
ATOM     42  O   GLN A   3       5.614   5.705  -1.180  1.00  1.63           O  
ATOM     43  CB  GLN A   3       4.115   4.297  -3.872  1.00  1.63           C  
ATOM     44  CG  GLN A   3       3.133   3.310  -4.511  1.00  1.63           C  
ATOM     45  CD  GLN A   3       3.809   1.977  -4.851  1.00  1.63           C  
ATOM     46  OE1 GLN A   3       4.765   1.956  -5.634  1.00  1.63           O  
ATOM     47  NE2 GLN A   3       3.331   0.881  -4.296  1.00  1.63           N  
ATOM     48  H   GLN A   3       2.747   4.680  -1.567  1.00  1.63           H  
ATOM     49  HA  GLN A   3       4.971   2.898  -2.515  1.00  1.63           H  
ATOM     50 1HB  GLN A   3       3.619   5.264  -3.838  1.00  1.63           H  
ATOM     51 2HB  GLN A   3       4.977   4.402  -4.530  1.00  1.63           H  
ATOM     52 1HG  GLN A   3       2.320   3.112  -3.808  1.00  1.63           H  
ATOM     53 2HG  GLN A   3       2.734   3.743  -5.431  1.00  1.63           H  
ATOM     54 1HE2 GLN A   3       3.748  -0.005  -4.516  1.00  1.63           H  
ATOM     55 2HE2 GLN A   3       2.555   0.930  -3.671  1.00  1.63           H  
ATOM     56  N   ALA A   4       6.959   4.560  -2.540  1.00  1.50           N  
ATOM     57  CA  ALA A   4       8.061   5.450  -2.187  1.00  1.50           C  
ATOM     58  C   ALA A   4       7.741   6.866  -2.655  1.00  1.50           C  
ATOM     59  O   ALA A   4       7.290   7.056  -3.783  1.00  1.50           O  
ATOM     60  CB  ALA A   4       9.360   4.971  -2.812  1.00  1.50           C  
ATOM     61  H   ALA A   4       7.092   3.800  -3.193  1.00  1.50           H  
ATOM     62  HA  ALA A   4       8.163   5.459  -1.102  1.00  1.50           H  
ATOM     63 1HB  ALA A   4      10.168   5.645  -2.526  1.00  1.50           H  
ATOM     64 2HB  ALA A   4       9.585   3.965  -2.460  1.00  1.50           H  
ATOM     65 3HB  ALA A   4       9.261   4.964  -3.896  1.00  1.50           H  
ATOM     66  N   GLY A   5       7.991   7.861  -1.800  1.00  1.37           N  
ATOM     67  CA  GLY A   5       7.757   9.267  -2.152  1.00  1.37           C  
ATOM     68  C   GLY A   5       6.283   9.669  -2.017  1.00  1.37           C  
ATOM     69  O   GLY A   5       5.894  10.807  -2.304  1.00  1.37           O  
ATOM     70  H   GLY A   5       8.353   7.639  -0.883  1.00  1.37           H  
ATOM     71 1HA  GLY A   5       8.366   9.905  -1.510  1.00  1.37           H  
ATOM     72 2HA  GLY A   5       8.088   9.439  -3.176  1.00  1.37           H  
ATOM     73  N   ASP A   6       5.448   8.732  -1.581  1.00  1.25           N  
ATOM     74  CA  ASP A   6       4.021   8.956  -1.491  1.00  1.25           C  
ATOM     75  C   ASP A   6       3.616   9.687  -0.238  1.00  1.25           C  
ATOM     76  O   ASP A   6       2.999   9.117   0.664  1.00  1.25           O  
ATOM     77  CB  ASP A   6       3.360   7.591  -1.543  1.00  1.25           C  
ATOM     78  CG  ASP A   6       1.908   7.528  -1.650  1.00  1.25           C  
ATOM     79  OD1 ASP A   6       1.247   8.559  -1.751  1.00  1.25           O  
ATOM     80  OD2 ASP A   6       1.429   6.403  -1.631  1.00  1.25           O  
ATOM     81  H   ASP A   6       5.792   7.799  -1.352  1.00  1.25           H  
ATOM     82  HA  ASP A   6       3.711   9.544  -2.355  1.00  1.25           H  
ATOM     83 1HB  ASP A   6       3.780   7.054  -2.381  1.00  1.25           H  
ATOM     84 2HB  ASP A   6       3.638   7.044  -0.642  1.00  1.25           H  
ATOM     85  N   PHE A   7       3.848  10.990  -0.241  1.00  1.13           N  
ATOM     86  CA  PHE A   7       3.586  11.795   0.944  1.00  1.13           C  
ATOM     87  C   PHE A   7       2.103  11.895   1.238  1.00  1.13           C  
ATOM     88  O   PHE A   7       1.705  12.107   2.380  1.00  1.13           O  
ATOM     89  CB  PHE A   7       4.208  13.170   0.793  1.00  1.13           C  
ATOM     90  CG  PHE A   7       5.691  13.106   0.924  1.00  1.13           C  
ATOM     91  CD1 PHE A   7       6.508  13.261  -0.178  1.00  1.13           C  
ATOM     92  CD2 PHE A   7       6.277  12.866   2.157  1.00  1.13           C  
ATOM     93  CE1 PHE A   7       7.883  13.185  -0.055  1.00  1.13           C  
ATOM     94  CE2 PHE A   7       7.650  12.789   2.285  1.00  1.13           C  
ATOM     95  CZ  PHE A   7       8.454  12.950   1.175  1.00  1.13           C  
ATOM     96  H   PHE A   7       4.338  11.370  -1.053  1.00  1.13           H  
ATOM     97  HA  PHE A   7       4.066  11.309   1.793  1.00  1.13           H  
ATOM     98 1HB  PHE A   7       3.959  13.590  -0.180  1.00  1.13           H  
ATOM     99 2HB  PHE A   7       3.823  13.838   1.560  1.00  1.13           H  
ATOM    100  HD1 PHE A   7       6.057  13.441  -1.156  1.00  1.13           H  
ATOM    101  HD2 PHE A   7       5.640  12.735   3.033  1.00  1.13           H  
ATOM    102  HE1 PHE A   7       8.512  13.309  -0.935  1.00  1.13           H  
ATOM    103  HE2 PHE A   7       8.099  12.600   3.260  1.00  1.13           H  
ATOM    104  HZ  PHE A   7       9.537  12.888   1.272  1.00  1.13           H  
ATOM    105  N   VAL A   8       1.274  11.735   0.220  1.00  1.03           N  
ATOM    106  CA  VAL A   8      -0.159  11.742   0.439  1.00  1.03           C  
ATOM    107  C   VAL A   8      -0.606  10.463   1.106  1.00  1.03           C  
ATOM    108  O   VAL A   8      -1.378  10.498   2.064  1.00  1.03           O  
ATOM    109  CB  VAL A   8      -0.919  11.889  -0.850  1.00  1.03           C  
ATOM    110  CG1 VAL A   8      -2.362  11.690  -0.602  1.00  1.03           C  
ATOM    111  CG2 VAL A   8      -0.735  13.203  -1.377  1.00  1.03           C  
ATOM    112  H   VAL A   8       1.647  11.566  -0.704  1.00  1.03           H  
ATOM    113  HA  VAL A   8      -0.405  12.586   1.083  1.00  1.03           H  
ATOM    114  HB  VAL A   8      -0.573  11.162  -1.541  1.00  1.03           H  
ATOM    115 1HG1 VAL A   8      -2.898  11.788  -1.532  1.00  1.03           H  
ATOM    116 2HG1 VAL A   8      -2.501  10.695  -0.209  1.00  1.03           H  
ATOM    117 3HG1 VAL A   8      -2.719  12.424   0.113  1.00  1.03           H  
ATOM    118 1HG2 VAL A   8      -1.315  13.262  -2.291  1.00  1.03           H  
ATOM    119 2HG2 VAL A   8      -1.095  13.942  -0.667  1.00  1.03           H  
ATOM    120 3HG2 VAL A   8       0.319  13.377  -1.578  1.00  1.03           H  
ATOM    121  N   GLY A   9      -0.138   9.318   0.615  1.00  0.94           N  
ATOM    122  CA  GLY A   9      -0.520   8.068   1.233  1.00  0.94           C  
ATOM    123  C   GLY A   9      -0.055   8.052   2.690  1.00  0.94           C  
ATOM    124  O   GLY A   9      -0.800   7.629   3.584  1.00  0.94           O  
ATOM    125  H   GLY A   9       0.483   9.280  -0.200  1.00  0.94           H  
ATOM    126 1HA  GLY A   9      -1.599   7.944   1.179  1.00  0.94           H  
ATOM    127 2HA  GLY A   9      -0.068   7.258   0.666  1.00  0.94           H  
ATOM    128  N   VAL A  10       1.156   8.575   2.934  1.00  0.87           N  
ATOM    129  CA  VAL A  10       1.698   8.654   4.281  1.00  0.87           C  
ATOM    130  C   VAL A  10       0.876   9.600   5.135  1.00  0.87           C  
ATOM    131  O   VAL A  10       0.530   9.260   6.264  1.00  0.87           O  
ATOM    132  CB  VAL A  10       3.164   9.116   4.269  1.00  0.87           C  
ATOM    133  CG1 VAL A  10       3.621   9.377   5.691  1.00  0.87           C  
ATOM    134  CG2 VAL A  10       4.046   8.041   3.626  1.00  0.87           C  
ATOM    135  H   VAL A  10       1.725   8.895   2.146  1.00  0.87           H  
ATOM    136  HA  VAL A  10       1.654   7.664   4.732  1.00  0.87           H  
ATOM    137  HB  VAL A  10       3.240  10.044   3.706  1.00  0.87           H  
ATOM    138 1HG1 VAL A  10       4.655   9.717   5.685  1.00  0.87           H  
ATOM    139 2HG1 VAL A  10       2.990  10.144   6.130  1.00  0.87           H  
ATOM    140 3HG1 VAL A  10       3.541   8.461   6.277  1.00  0.87           H  
ATOM    141 1HG2 VAL A  10       5.080   8.382   3.614  1.00  0.87           H  
ATOM    142 2HG2 VAL A  10       3.974   7.124   4.203  1.00  0.87           H  
ATOM    143 3HG2 VAL A  10       3.717   7.852   2.607  1.00  0.87           H  
ATOM    144  N   SER A  11       0.538  10.774   4.599  1.00  0.82           N  
ATOM    145  CA  SER A  11      -0.265  11.744   5.321  1.00  0.82           C  
ATOM    146  C   SER A  11      -1.627  11.152   5.689  1.00  0.82           C  
ATOM    147  O   SER A  11      -2.077  11.295   6.828  1.00  0.82           O  
ATOM    148  CB  SER A  11      -0.425  13.004   4.492  1.00  0.82           C  
ATOM    149  OG  SER A  11      -1.193  13.964   5.162  1.00  0.82           O  
ATOM    150  H   SER A  11       0.862  11.025   3.668  1.00  0.82           H  
ATOM    151  HA  SER A  11       0.255  12.003   6.242  1.00  0.82           H  
ATOM    152 1HB  SER A  11       0.554  13.417   4.257  1.00  0.82           H  
ATOM    153 2HB  SER A  11      -0.903  12.747   3.548  1.00  0.82           H  
ATOM    154  HG  SER A  11      -0.600  14.372   5.801  1.00  0.82           H  
ATOM    155  N   PHE A  12      -2.286  10.455   4.750  1.00  0.78           N  
ATOM    156  CA  PHE A  12      -3.572   9.849   5.081  1.00  0.78           C  
ATOM    157  C   PHE A  12      -3.407   8.848   6.212  1.00  0.78           C  
ATOM    158  O   PHE A  12      -4.241   8.790   7.120  1.00  0.78           O  
ATOM    159  CB  PHE A  12      -4.180   9.092   3.896  1.00  0.78           C  
ATOM    160  CG  PHE A  12      -4.945   9.882   2.867  1.00  0.78           C  
ATOM    161  CD1 PHE A  12      -4.591   9.845   1.529  1.00  0.78           C  
ATOM    162  CD2 PHE A  12      -6.046  10.626   3.237  1.00  0.78           C  
ATOM    163  CE1 PHE A  12      -5.321  10.542   0.581  1.00  0.78           C  
ATOM    164  CE2 PHE A  12      -6.774  11.328   2.302  1.00  0.78           C  
ATOM    165  CZ  PHE A  12      -6.408  11.289   0.967  1.00  0.78           C  
ATOM    166  H   PHE A  12      -1.896  10.360   3.814  1.00  0.78           H  
ATOM    167  HA  PHE A  12      -4.259  10.633   5.401  1.00  0.78           H  
ATOM    168 1HB  PHE A  12      -3.377   8.567   3.376  1.00  0.78           H  
ATOM    169 2HB  PHE A  12      -4.852   8.331   4.288  1.00  0.78           H  
ATOM    170  HD1 PHE A  12      -3.729   9.250   1.228  1.00  0.78           H  
ATOM    171  HD2 PHE A  12      -6.333  10.650   4.284  1.00  0.78           H  
ATOM    172  HE1 PHE A  12      -5.034  10.500  -0.470  1.00  0.78           H  
ATOM    173  HE2 PHE A  12      -7.640  11.909   2.615  1.00  0.78           H  
ATOM    174  HZ  PHE A  12      -6.984  11.840   0.223  1.00  0.78           H  
ATOM    175  N   TRP A  13      -2.324   8.063   6.177  1.00  0.75           N  
ATOM    176  CA  TRP A  13      -2.079   7.085   7.226  1.00  0.75           C  
ATOM    177  C   TRP A  13      -1.857   7.783   8.566  1.00  0.75           C  
ATOM    178  O   TRP A  13      -2.462   7.412   9.572  1.00  0.75           O  
ATOM    179  CB  TRP A  13      -0.885   6.197   6.875  1.00  0.75           C  
ATOM    180  CG  TRP A  13      -0.632   5.112   7.875  1.00  0.75           C  
ATOM    181  CD1 TRP A  13      -1.227   3.885   7.897  1.00  0.75           C  
ATOM    182  CD2 TRP A  13       0.284   5.132   8.994  1.00  0.75           C  
ATOM    183  NE1 TRP A  13      -0.750   3.146   8.949  1.00  0.75           N  
ATOM    184  CE2 TRP A  13       0.178   3.891   9.630  1.00  0.75           C  
ATOM    185  CE3 TRP A  13       1.172   6.081   9.495  1.00  0.75           C  
ATOM    186  CZ2 TRP A  13       0.928   3.575  10.751  1.00  0.75           C  
ATOM    187  CZ3 TRP A  13       1.924   5.764  10.621  1.00  0.75           C  
ATOM    188  CH2 TRP A  13       1.806   4.546  11.231  1.00  0.75           C  
ATOM    189  H   TRP A  13      -1.669   8.126   5.395  1.00  0.75           H  
ATOM    190  HA  TRP A  13      -2.958   6.449   7.312  1.00  0.75           H  
ATOM    191 1HB  TRP A  13      -1.044   5.745   5.893  1.00  0.75           H  
ATOM    192 2HB  TRP A  13       0.012   6.810   6.803  1.00  0.75           H  
ATOM    193  HD1 TRP A  13      -1.971   3.544   7.184  1.00  0.75           H  
ATOM    194  HE1 TRP A  13      -1.029   2.204   9.184  1.00  0.75           H  
ATOM    195  HE3 TRP A  13       1.270   7.049   9.011  1.00  0.75           H  
ATOM    196  HZ2 TRP A  13       0.848   2.609  11.248  1.00  0.75           H  
ATOM    197  HZ3 TRP A  13       2.616   6.510  11.008  1.00  0.75           H  
ATOM    198  HH2 TRP A  13       2.412   4.332  12.111  1.00  0.75           H  
ATOM    199  N   LEU A  14      -1.023   8.825   8.584  1.00  0.72           N  
ATOM    200  CA  LEU A  14      -0.728   9.524   9.830  1.00  0.72           C  
ATOM    201  C   LEU A  14      -1.977  10.134  10.430  1.00  0.72           C  
ATOM    202  O   LEU A  14      -2.187  10.059  11.647  1.00  0.72           O  
ATOM    203  CB  LEU A  14       0.294  10.633   9.575  1.00  0.72           C  
ATOM    204  CG  LEU A  14       1.704  10.162   9.246  1.00  0.72           C  
ATOM    205  CD1 LEU A  14       2.535  11.339   8.788  1.00  0.72           C  
ATOM    206  CD2 LEU A  14       2.304   9.534  10.478  1.00  0.72           C  
ATOM    207  H   LEU A  14      -0.559   9.110   7.723  1.00  0.72           H  
ATOM    208  HA  LEU A  14      -0.315   8.806  10.538  1.00  0.72           H  
ATOM    209 1HB  LEU A  14      -0.058  11.229   8.732  1.00  0.72           H  
ATOM    210 2HB  LEU A  14       0.344  11.272  10.452  1.00  0.72           H  
ATOM    211  HG  LEU A  14       1.668   9.428   8.447  1.00  0.72           H  
ATOM    212 1HD1 LEU A  14       3.543  11.002   8.552  1.00  0.72           H  
ATOM    213 2HD1 LEU A  14       2.081  11.775   7.900  1.00  0.72           H  
ATOM    214 3HD1 LEU A  14       2.577  12.084   9.579  1.00  0.72           H  
ATOM    215 1HD2 LEU A  14       3.311   9.184  10.255  1.00  0.72           H  
ATOM    216 2HD2 LEU A  14       2.343  10.273  11.278  1.00  0.72           H  
ATOM    217 3HD2 LEU A  14       1.688   8.702  10.792  1.00  0.72           H  
ATOM    218  N   VAL A  15      -2.830  10.705   9.580  1.00  0.69           N  
ATOM    219  CA  VAL A  15      -4.069  11.269  10.067  1.00  0.69           C  
ATOM    220  C   VAL A  15      -4.985  10.171  10.550  1.00  0.69           C  
ATOM    221  O   VAL A  15      -5.585  10.304  11.610  1.00  0.69           O  
ATOM    222  CB  VAL A  15      -4.794  12.114   9.018  1.00  0.69           C  
ATOM    223  CG1 VAL A  15      -6.131  12.490   9.541  1.00  0.69           C  
ATOM    224  CG2 VAL A  15      -4.023  13.364   8.744  1.00  0.69           C  
ATOM    225  H   VAL A  15      -2.605  10.759   8.585  1.00  0.69           H  
ATOM    226  HA  VAL A  15      -3.838  11.922  10.908  1.00  0.69           H  
ATOM    227  HB  VAL A  15      -4.922  11.532   8.098  1.00  0.69           H  
ATOM    228 1HG1 VAL A  15      -6.658  13.094   8.802  1.00  0.69           H  
ATOM    229 2HG1 VAL A  15      -6.695  11.589   9.750  1.00  0.69           H  
ATOM    230 3HG1 VAL A  15      -6.001  13.061  10.452  1.00  0.69           H  
ATOM    231 1HG2 VAL A  15      -4.573  13.941   8.027  1.00  0.69           H  
ATOM    232 2HG2 VAL A  15      -3.914  13.937   9.665  1.00  0.69           H  
ATOM    233 3HG2 VAL A  15      -3.038  13.113   8.351  1.00  0.69           H  
ATOM    234  N   SER A  16      -5.093   9.075   9.799  1.00  0.66           N  
ATOM    235  CA  SER A  16      -5.985   8.005  10.195  1.00  0.66           C  
ATOM    236  C   SER A  16      -5.600   7.499  11.572  1.00  0.66           C  
ATOM    237  O   SER A  16      -6.458   7.328  12.437  1.00  0.66           O  
ATOM    238  CB  SER A  16      -5.874   6.861   9.223  1.00  0.66           C  
ATOM    239  OG  SER A  16      -6.264   7.244   7.952  1.00  0.66           O  
ATOM    240  H   SER A  16      -4.577   8.990   8.925  1.00  0.66           H  
ATOM    241  HA  SER A  16      -7.008   8.381  10.219  1.00  0.66           H  
ATOM    242 1HB  SER A  16      -4.857   6.477   9.204  1.00  0.66           H  
ATOM    243 2HB  SER A  16      -6.514   6.082   9.566  1.00  0.66           H  
ATOM    244  HG  SER A  16      -5.634   7.945   7.682  1.00  0.66           H  
ATOM    245  N   VAL A  17      -4.299   7.331  11.812  1.00  0.63           N  
ATOM    246  CA  VAL A  17      -3.839   6.863  13.107  1.00  0.63           C  
ATOM    247  C   VAL A  17      -4.174   7.875  14.193  1.00  0.63           C  
ATOM    248  O   VAL A  17      -4.667   7.501  15.262  1.00  0.63           O  
ATOM    249  CB  VAL A  17      -2.327   6.591  13.082  1.00  0.63           C  
ATOM    250  CG1 VAL A  17      -1.827   6.302  14.488  1.00  0.63           C  
ATOM    251  CG2 VAL A  17      -2.038   5.398  12.168  1.00  0.63           C  
ATOM    252  H   VAL A  17      -3.625   7.496  11.064  1.00  0.63           H  
ATOM    253  HA  VAL A  17      -4.350   5.928  13.335  1.00  0.63           H  
ATOM    254  HB  VAL A  17      -1.808   7.478  12.706  1.00  0.63           H  
ATOM    255 1HG1 VAL A  17      -0.754   6.118  14.457  1.00  0.63           H  
ATOM    256 2HG1 VAL A  17      -2.031   7.160  15.130  1.00  0.63           H  
ATOM    257 3HG1 VAL A  17      -2.335   5.422  14.883  1.00  0.63           H  
ATOM    258 1HG2 VAL A  17      -0.973   5.224  12.151  1.00  0.63           H  
ATOM    259 2HG2 VAL A  17      -2.548   4.515  12.547  1.00  0.63           H  
ATOM    260 3HG2 VAL A  17      -2.385   5.604  11.163  1.00  0.63           H  
ATOM    261  N   ALA A  18      -3.930   9.164  13.921  1.00  0.61           N  
ATOM    262  CA  ALA A  18      -4.246  10.210  14.883  1.00  0.61           C  
ATOM    263  C   ALA A  18      -5.732  10.222  15.218  1.00  0.61           C  
ATOM    264  O   ALA A  18      -6.110  10.432  16.374  1.00  0.61           O  
ATOM    265  CB  ALA A  18      -3.848  11.566  14.325  1.00  0.61           C  
ATOM    266  H   ALA A  18      -3.502   9.428  13.031  1.00  0.61           H  
ATOM    267  HA  ALA A  18      -3.688  10.010  15.796  1.00  0.61           H  
ATOM    268 1HB  ALA A  18      -4.063  12.333  15.056  1.00  0.61           H  
ATOM    269 2HB  ALA A  18      -2.782  11.565  14.098  1.00  0.61           H  
ATOM    270 3HB  ALA A  18      -4.412  11.761  13.415  1.00  0.61           H  
ATOM    271  N   MET A  19      -6.574   9.990  14.205  1.00  0.59           N  
ATOM    272  CA  MET A  19      -8.011   9.983  14.399  1.00  0.59           C  
ATOM    273  C   MET A  19      -8.410   8.753  15.211  1.00  0.59           C  
ATOM    274  O   MET A  19      -9.216   8.848  16.135  1.00  0.59           O  
ATOM    275  CB  MET A  19      -8.714   9.986  13.037  1.00  0.59           C  
ATOM    276  CG  MET A  19      -8.566  11.238  12.151  1.00  0.59           C  
ATOM    277  SD  MET A  19      -9.468  12.712  12.635  1.00  0.59           S  
ATOM    278  CE  MET A  19      -8.554  13.954  11.685  1.00  0.59           C  
ATOM    279  H   MET A  19      -6.199   9.843  13.271  1.00  0.59           H  
ATOM    280  HA  MET A  19      -8.298  10.863  14.960  1.00  0.59           H  
ATOM    281 1HB  MET A  19      -8.335   9.155  12.450  1.00  0.59           H  
ATOM    282 2HB  MET A  19      -9.778   9.829  13.182  1.00  0.59           H  
ATOM    283 1HG  MET A  19      -7.531  11.508  12.126  1.00  0.59           H  
ATOM    284 2HG  MET A  19      -8.861  10.960  11.164  1.00  0.59           H  
ATOM    285 1HE  MET A  19      -8.958  14.929  11.855  1.00  0.59           H  
ATOM    286 2HE  MET A  19      -7.517  13.948  11.996  1.00  0.59           H  
ATOM    287 3HE  MET A  19      -8.613  13.736  10.631  1.00  0.59           H  
ATOM    288  N   VAL A  20      -7.804   7.600  14.953  1.00  0.58           N  
ATOM    289  CA  VAL A  20      -8.183   6.436  15.739  1.00  0.58           C  
ATOM    290  C   VAL A  20      -7.788   6.636  17.191  1.00  0.58           C  
ATOM    291  O   VAL A  20      -8.572   6.377  18.109  1.00  0.58           O  
ATOM    292  CB  VAL A  20      -7.539   5.146  15.206  1.00  0.58           C  
ATOM    293  CG1 VAL A  20      -7.805   4.008  16.188  1.00  0.58           C  
ATOM    294  CG2 VAL A  20      -8.130   4.799  13.834  1.00  0.58           C  
ATOM    295  H   VAL A  20      -7.129   7.522  14.192  1.00  0.58           H  
ATOM    296  HA  VAL A  20      -9.265   6.320  15.682  1.00  0.58           H  
ATOM    297  HB  VAL A  20      -6.458   5.290  15.121  1.00  0.58           H  
ATOM    298 1HG1 VAL A  20      -7.342   3.094  15.818  1.00  0.58           H  
ATOM    299 2HG1 VAL A  20      -7.380   4.262  17.161  1.00  0.58           H  
ATOM    300 3HG1 VAL A  20      -8.879   3.857  16.289  1.00  0.58           H  
ATOM    301 1HG2 VAL A  20      -7.668   3.886  13.457  1.00  0.58           H  
ATOM    302 2HG2 VAL A  20      -9.205   4.652  13.927  1.00  0.58           H  
ATOM    303 3HG2 VAL A  20      -7.938   5.601  13.146  1.00  0.58           H  
ATOM    304  N   ALA A  21      -6.571   7.116  17.423  1.00  0.57           N  
ATOM    305  CA  ALA A  21      -6.140   7.325  18.790  1.00  0.57           C  
ATOM    306  C   ALA A  21      -7.040   8.327  19.506  1.00  0.57           C  
ATOM    307  O   ALA A  21      -7.451   8.095  20.650  1.00  0.57           O  
ATOM    308  CB  ALA A  21      -4.713   7.823  18.790  1.00  0.57           C  
ATOM    309  H   ALA A  21      -5.941   7.325  16.646  1.00  0.57           H  
ATOM    310  HA  ALA A  21      -6.200   6.374  19.317  1.00  0.57           H  
ATOM    311 1HB  ALA A  21      -4.374   7.964  19.813  1.00  0.57           H  
ATOM    312 2HB  ALA A  21      -4.077   7.094  18.288  1.00  0.57           H  
ATOM    313 3HB  ALA A  21      -4.666   8.773  18.253  1.00  0.57           H  
ATOM    314  N   ALA A  22      -7.379   9.426  18.816  1.00  0.57           N  
ATOM    315  CA  ALA A  22      -8.254  10.449  19.363  1.00  0.57           C  
ATOM    316  C   ALA A  22      -9.651   9.894  19.627  1.00  0.57           C  
ATOM    317  O   ALA A  22     -10.257  10.205  20.649  1.00  0.57           O  
ATOM    318  CB  ALA A  22      -8.298  11.633  18.420  1.00  0.57           C  
ATOM    319  H   ALA A  22      -7.003   9.577  17.880  1.00  0.57           H  
ATOM    320  HA  ALA A  22      -7.842  10.779  20.313  1.00  0.57           H  
ATOM    321 1HB  ALA A  22      -8.923  12.411  18.829  1.00  0.57           H  
ATOM    322 2HB  ALA A  22      -7.287  12.017  18.280  1.00  0.57           H  
ATOM    323 3HB  ALA A  22      -8.675  11.319  17.474  1.00  0.57           H  
ATOM    324  N   THR A  23     -10.139   9.012  18.750  1.00  0.57           N  
ATOM    325  CA  THR A  23     -11.466   8.430  18.904  1.00  0.57           C  
ATOM    326  C   THR A  23     -11.557   7.660  20.197  1.00  0.57           C  
ATOM    327  O   THR A  23     -12.491   7.840  20.986  1.00  0.57           O  
ATOM    328  CB  THR A  23     -11.770   7.427  17.781  1.00  0.57           C  
ATOM    329  OG1 THR A  23     -11.751   8.076  16.524  1.00  0.57           O  
ATOM    330  CG2 THR A  23     -13.091   6.808  17.999  1.00  0.57           C  
ATOM    331  H   THR A  23      -9.600   8.777  17.920  1.00  0.57           H  
ATOM    332  HA  THR A  23     -12.207   9.227  18.908  1.00  0.57           H  
ATOM    333  HB  THR A  23     -11.018   6.650  17.780  1.00  0.57           H  
ATOM    334  HG1 THR A  23     -10.890   8.536  16.423  1.00  0.57           H  
ATOM    335 1HG2 THR A  23     -13.286   6.095  17.213  1.00  0.57           H  
ATOM    336 2HG2 THR A  23     -13.079   6.300  18.953  1.00  0.57           H  
ATOM    337 3HG2 THR A  23     -13.859   7.577  17.998  1.00  0.57           H  
ATOM    338  N   VAL A  24     -10.553   6.817  20.430  1.00  0.57           N  
ATOM    339  CA  VAL A  24     -10.513   5.989  21.617  1.00  0.57           C  
ATOM    340  C   VAL A  24     -10.406   6.856  22.856  1.00  0.57           C  
ATOM    341  O   VAL A  24     -11.134   6.650  23.831  1.00  0.57           O  
ATOM    342  CB  VAL A  24      -9.335   5.018  21.535  1.00  0.57           C  
ATOM    343  CG1 VAL A  24      -9.187   4.296  22.835  1.00  0.57           C  
ATOM    344  CG2 VAL A  24      -9.575   4.037  20.387  1.00  0.57           C  
ATOM    345  H   VAL A  24      -9.808   6.737  19.731  1.00  0.57           H  
ATOM    346  HA  VAL A  24     -11.437   5.413  21.670  1.00  0.57           H  
ATOM    347  HB  VAL A  24      -8.415   5.581  21.350  1.00  0.57           H  
ATOM    348 1HG1 VAL A  24      -8.343   3.612  22.781  1.00  0.57           H  
ATOM    349 2HG1 VAL A  24      -9.016   5.023  23.628  1.00  0.57           H  
ATOM    350 3HG1 VAL A  24     -10.099   3.738  23.037  1.00  0.57           H  
ATOM    351 1HG2 VAL A  24      -8.735   3.349  20.314  1.00  0.57           H  
ATOM    352 2HG2 VAL A  24     -10.491   3.478  20.574  1.00  0.57           H  
ATOM    353 3HG2 VAL A  24      -9.673   4.589  19.454  1.00  0.57           H  
ATOM    354  N   PHE A  25      -9.535   7.863  22.795  1.00  0.58           N  
ATOM    355  CA  PHE A  25      -9.363   8.801  23.887  1.00  0.58           C  
ATOM    356  C   PHE A  25     -10.683   9.462  24.246  1.00  0.58           C  
ATOM    357  O   PHE A  25     -11.093   9.419  25.406  1.00  0.58           O  
ATOM    358  CB  PHE A  25      -8.326   9.857  23.486  1.00  0.58           C  
ATOM    359  CG  PHE A  25      -8.135  11.010  24.433  1.00  0.58           C  
ATOM    360  CD1 PHE A  25      -7.406  10.896  25.602  1.00  0.58           C  
ATOM    361  CD2 PHE A  25      -8.675  12.235  24.112  1.00  0.58           C  
ATOM    362  CE1 PHE A  25      -7.234  11.999  26.424  1.00  0.58           C  
ATOM    363  CE2 PHE A  25      -8.513  13.332  24.928  1.00  0.58           C  
ATOM    364  CZ  PHE A  25      -7.787  13.208  26.078  1.00  0.58           C  
ATOM    365  H   PHE A  25      -8.954   7.979  21.962  1.00  0.58           H  
ATOM    366  HA  PHE A  25      -9.000   8.256  24.758  1.00  0.58           H  
ATOM    367 1HB  PHE A  25      -7.363   9.371  23.342  1.00  0.58           H  
ATOM    368 2HB  PHE A  25      -8.610  10.270  22.532  1.00  0.58           H  
ATOM    369  HD1 PHE A  25      -6.966   9.936  25.870  1.00  0.58           H  
ATOM    370  HD2 PHE A  25      -9.229  12.309  23.191  1.00  0.58           H  
ATOM    371  HE1 PHE A  25      -6.661  11.909  27.347  1.00  0.58           H  
ATOM    372  HE2 PHE A  25      -8.950  14.292  24.660  1.00  0.58           H  
ATOM    373  HZ  PHE A  25      -7.647  14.058  26.718  1.00  0.58           H  
ATOM    374  N   PHE A  26     -11.382  10.016  23.256  1.00  0.59           N  
ATOM    375  CA  PHE A  26     -12.635  10.710  23.514  1.00  0.59           C  
ATOM    376  C   PHE A  26     -13.673   9.758  24.088  1.00  0.59           C  
ATOM    377  O   PHE A  26     -14.409  10.112  25.013  1.00  0.59           O  
ATOM    378  CB  PHE A  26     -13.183  11.296  22.219  1.00  0.59           C  
ATOM    379  CG  PHE A  26     -12.320  12.404  21.632  1.00  0.59           C  
ATOM    380  CD1 PHE A  26     -12.193  12.556  20.248  1.00  0.59           C  
ATOM    381  CD2 PHE A  26     -11.616  13.263  22.445  1.00  0.59           C  
ATOM    382  CE1 PHE A  26     -11.376  13.525  19.713  1.00  0.59           C  
ATOM    383  CE2 PHE A  26     -10.798  14.236  21.912  1.00  0.59           C  
ATOM    384  CZ  PHE A  26     -10.667  14.360  20.546  1.00  0.59           C  
ATOM    385  H   PHE A  26     -11.014   9.990  22.306  1.00  0.59           H  
ATOM    386  HA  PHE A  26     -12.445  11.506  24.231  1.00  0.59           H  
ATOM    387 1HB  PHE A  26     -13.258  10.499  21.478  1.00  0.59           H  
ATOM    388 2HB  PHE A  26     -14.189  11.689  22.383  1.00  0.59           H  
ATOM    389  HD1 PHE A  26     -12.735  11.890  19.583  1.00  0.59           H  
ATOM    390  HD2 PHE A  26     -11.698  13.156  23.519  1.00  0.59           H  
ATOM    391  HE1 PHE A  26     -11.284  13.621  18.628  1.00  0.59           H  
ATOM    392  HE2 PHE A  26     -10.248  14.899  22.571  1.00  0.59           H  
ATOM    393  HZ  PHE A  26     -10.011  15.128  20.124  1.00  0.59           H  
ATOM    394  N   PHE A  27     -13.733   8.532  23.561  1.00  0.62           N  
ATOM    395  CA  PHE A  27     -14.698   7.576  24.072  1.00  0.62           C  
ATOM    396  C   PHE A  27     -14.418   7.215  25.521  1.00  0.62           C  
ATOM    397  O   PHE A  27     -15.345   7.104  26.316  1.00  0.62           O  
ATOM    398  CB  PHE A  27     -14.760   6.324  23.200  1.00  0.62           C  
ATOM    399  CG  PHE A  27     -15.573   6.532  21.911  1.00  0.62           C  
ATOM    400  CD1 PHE A  27     -16.677   7.394  21.891  1.00  0.62           C  
ATOM    401  CD2 PHE A  27     -15.250   5.867  20.744  1.00  0.62           C  
ATOM    402  CE1 PHE A  27     -17.421   7.575  20.731  1.00  0.62           C  
ATOM    403  CE2 PHE A  27     -15.998   6.053  19.583  1.00  0.62           C  
ATOM    404  CZ  PHE A  27     -17.076   6.905  19.584  1.00  0.62           C  
ATOM    405  H   PHE A  27     -13.120   8.264  22.789  1.00  0.62           H  
ATOM    406  HA  PHE A  27     -15.681   8.044  24.034  1.00  0.62           H  
ATOM    407 1HB  PHE A  27     -13.744   6.030  22.923  1.00  0.62           H  
ATOM    408 2HB  PHE A  27     -15.200   5.504  23.763  1.00  0.62           H  
ATOM    409  HD1 PHE A  27     -16.952   7.928  22.800  1.00  0.62           H  
ATOM    410  HD2 PHE A  27     -14.395   5.190  20.742  1.00  0.62           H  
ATOM    411  HE1 PHE A  27     -18.276   8.253  20.728  1.00  0.62           H  
ATOM    412  HE2 PHE A  27     -15.728   5.522  18.670  1.00  0.62           H  
ATOM    413  HZ  PHE A  27     -17.649   7.047  18.682  1.00  0.62           H  
ATOM    414  N   TYR A  28     -13.147   7.058  25.891  1.00  0.67           N  
ATOM    415  CA  TYR A  28     -12.844   6.725  27.277  1.00  0.67           C  
ATOM    416  C   TYR A  28     -13.067   7.921  28.200  1.00  0.67           C  
ATOM    417  O   TYR A  28     -13.660   7.800  29.272  1.00  0.67           O  
ATOM    418  CB  TYR A  28     -11.411   6.216  27.409  1.00  0.67           C  
ATOM    419  CG  TYR A  28     -11.209   4.872  26.777  1.00  0.67           C  
ATOM    420  CD1 TYR A  28      -9.936   4.422  26.489  1.00  0.67           C  
ATOM    421  CD2 TYR A  28     -12.308   4.093  26.467  1.00  0.67           C  
ATOM    422  CE1 TYR A  28      -9.762   3.185  25.906  1.00  0.67           C  
ATOM    423  CE2 TYR A  28     -12.141   2.865  25.877  1.00  0.67           C  
ATOM    424  CZ  TYR A  28     -10.872   2.406  25.597  1.00  0.67           C  
ATOM    425  OH  TYR A  28     -10.699   1.176  25.006  1.00  0.67           O  
ATOM    426  H   TYR A  28     -12.395   7.143  25.205  1.00  0.67           H  
ATOM    427  HA  TYR A  28     -13.521   5.936  27.597  1.00  0.67           H  
ATOM    428 1HB  TYR A  28     -10.732   6.927  26.924  1.00  0.67           H  
ATOM    429 2HB  TYR A  28     -11.134   6.154  28.458  1.00  0.67           H  
ATOM    430  HD1 TYR A  28      -9.072   5.042  26.726  1.00  0.67           H  
ATOM    431  HD2 TYR A  28     -13.305   4.457  26.689  1.00  0.67           H  
ATOM    432  HE1 TYR A  28      -8.759   2.825  25.680  1.00  0.67           H  
ATOM    433  HE2 TYR A  28     -13.010   2.255  25.633  1.00  0.67           H  
ATOM    434  HH  TYR A  28      -9.761   1.010  24.883  1.00  0.67           H  
ATOM    435  N   GLU A  29     -12.657   9.106  27.767  1.00  0.72           N  
ATOM    436  CA  GLU A  29     -12.823  10.302  28.585  1.00  0.72           C  
ATOM    437  C   GLU A  29     -14.306  10.621  28.770  1.00  0.72           C  
ATOM    438  O   GLU A  29     -14.735  11.060  29.844  1.00  0.72           O  
ATOM    439  CB  GLU A  29     -12.045  11.457  27.982  1.00  0.72           C  
ATOM    440  CG  GLU A  29     -10.517  11.299  28.099  1.00  0.72           C  
ATOM    441  CD  GLU A  29     -10.009  11.324  29.544  1.00  0.72           C  
ATOM    442  OE1 GLU A  29     -10.321  12.269  30.245  1.00  0.72           O  
ATOM    443  OE2 GLU A  29      -9.316  10.413  29.937  1.00  0.72           O  
ATOM    444  H   GLU A  29     -12.190   9.182  26.865  1.00  0.72           H  
ATOM    445  HA  GLU A  29     -12.400  10.102  29.568  1.00  0.72           H  
ATOM    446 1HB  GLU A  29     -12.279  11.533  26.922  1.00  0.72           H  
ATOM    447 2HB  GLU A  29     -12.346  12.374  28.464  1.00  0.72           H  
ATOM    448 1HG  GLU A  29     -10.229  10.352  27.647  1.00  0.72           H  
ATOM    449 2HG  GLU A  29     -10.046  12.089  27.532  1.00  0.72           H  
ATOM    450  N   GLY A  30     -15.102  10.306  27.751  1.00  0.80           N  
ATOM    451  CA  GLY A  30     -16.543  10.479  27.760  1.00  0.80           C  
ATOM    452  C   GLY A  30     -17.229   9.619  28.831  1.00  0.80           C  
ATOM    453  O   GLY A  30     -18.413   9.793  29.097  1.00  0.80           O  
ATOM    454  H   GLY A  30     -14.687   9.963  26.887  1.00  0.80           H  
ATOM    455 1HA  GLY A  30     -16.781  11.527  27.920  1.00  0.80           H  
ATOM    456 2HA  GLY A  30     -16.930  10.211  26.776  1.00  0.80           H  
ATOM    457  N   MET A  31     -16.514   8.659  29.427  1.00  0.88           N  
ATOM    458  CA  MET A  31     -17.072   7.833  30.483  1.00  0.88           C  
ATOM    459  C   MET A  31     -16.831   8.469  31.860  1.00  0.88           C  
ATOM    460  O   MET A  31     -17.438   8.050  32.852  1.00  0.88           O  
ATOM    461  CB  MET A  31     -16.416   6.456  30.437  1.00  0.88           C  
ATOM    462  CG  MET A  31     -16.670   5.700  29.152  1.00  0.88           C  
ATOM    463  SD  MET A  31     -15.765   4.143  29.039  1.00  0.88           S  
ATOM    464  CE  MET A  31     -16.069   3.720  27.321  1.00  0.88           C  
ATOM    465  H   MET A  31     -15.540   8.503  29.174  1.00  0.88           H  
ATOM    466  HA  MET A  31     -18.145   7.739  30.327  1.00  0.88           H  
ATOM    467 1HB  MET A  31     -15.344   6.559  30.566  1.00  0.88           H  
ATOM    468 2HB  MET A  31     -16.785   5.850  31.262  1.00  0.88           H  
ATOM    469 1HG  MET A  31     -17.732   5.493  29.052  1.00  0.88           H  
ATOM    470 2HG  MET A  31     -16.371   6.327  28.328  1.00  0.88           H  
ATOM    471 1HE  MET A  31     -15.570   2.782  27.081  1.00  0.88           H  
ATOM    472 2HE  MET A  31     -17.142   3.616  27.157  1.00  0.88           H  
ATOM    473 3HE  MET A  31     -15.684   4.512  26.679  1.00  0.88           H  
ATOM    474  N   SER A  32     -15.931   9.466  31.916  1.00  0.96           N  
ATOM    475  CA  SER A  32     -15.514  10.098  33.168  1.00  0.96           C  
ATOM    476  C   SER A  32     -16.048  11.520  33.367  1.00  0.96           C  
ATOM    477  O   SER A  32     -16.310  11.932  34.499  1.00  0.96           O  
ATOM    478  CB  SER A  32     -13.993  10.154  33.224  1.00  0.96           C  
ATOM    479  OG  SER A  32     -13.430   8.868  33.230  1.00  0.96           O  
ATOM    480  H   SER A  32     -15.505   9.805  31.059  1.00  0.96           H  
ATOM    481  HA  SER A  32     -15.875   9.483  33.993  1.00  0.96           H  
ATOM    482 1HB  SER A  32     -13.618  10.715  32.362  1.00  0.96           H  
ATOM    483 2HB  SER A  32     -13.691  10.690  34.120  1.00  0.96           H  
ATOM    484  HG  SER A  32     -13.472   8.556  32.318  1.00  0.96           H  
ATOM    485  N   VAL A  33     -16.199  12.273  32.281  1.00  1.03           N  
ATOM    486  CA  VAL A  33     -16.637  13.670  32.396  1.00  1.03           C  
ATOM    487  C   VAL A  33     -18.099  13.748  32.846  1.00  1.03           C  
ATOM    488  O   VAL A  33     -18.835  12.773  32.731  1.00  1.03           O  
ATOM    489  CB  VAL A  33     -16.493  14.430  31.056  1.00  1.03           C  
ATOM    490  CG1 VAL A  33     -15.026  14.451  30.577  1.00  1.03           C  
ATOM    491  CG2 VAL A  33     -17.412  13.815  30.031  1.00  1.03           C  
ATOM    492  H   VAL A  33     -15.951  11.881  31.373  1.00  1.03           H  
ATOM    493  HA  VAL A  33     -16.018  14.169  33.142  1.00  1.03           H  
ATOM    494  HB  VAL A  33     -16.790  15.468  31.215  1.00  1.03           H  
ATOM    495 1HG1 VAL A  33     -14.952  15.014  29.644  1.00  1.03           H  
ATOM    496 2HG1 VAL A  33     -14.402  14.927  31.335  1.00  1.03           H  
ATOM    497 3HG1 VAL A  33     -14.678  13.440  30.410  1.00  1.03           H  
ATOM    498 1HG2 VAL A  33     -17.348  14.368  29.104  1.00  1.03           H  
ATOM    499 2HG2 VAL A  33     -17.128  12.780  29.868  1.00  1.03           H  
ATOM    500 3HG2 VAL A  33     -18.430  13.866  30.408  1.00  1.03           H  
ATOM    501  N   LYS A  34     -18.512  14.903  33.371  1.00  1.07           N  
ATOM    502  CA  LYS A  34     -19.891  15.145  33.802  1.00  1.07           C  
ATOM    503  C   LYS A  34     -20.904  14.795  32.704  1.00  1.07           C  
ATOM    504  O   LYS A  34     -20.717  15.163  31.541  1.00  1.07           O  
ATOM    505  CB  LYS A  34     -20.062  16.610  34.215  1.00  1.07           C  
ATOM    506  CG  LYS A  34     -21.436  16.983  34.746  1.00  1.07           C  
ATOM    507  CD  LYS A  34     -21.524  18.465  35.095  1.00  1.07           C  
ATOM    508  CE  LYS A  34     -22.905  18.797  35.626  1.00  1.07           C  
ATOM    509  NZ  LYS A  34     -23.118  20.257  35.779  1.00  1.07           N  
ATOM    510  H   LYS A  34     -17.845  15.662  33.483  1.00  1.07           H  
ATOM    511  HA  LYS A  34     -20.097  14.510  34.665  1.00  1.07           H  
ATOM    512 1HB  LYS A  34     -19.341  16.841  35.001  1.00  1.07           H  
ATOM    513 2HB  LYS A  34     -19.826  17.253  33.375  1.00  1.07           H  
ATOM    514 1HG  LYS A  34     -22.187  16.776  33.994  1.00  1.07           H  
ATOM    515 2HG  LYS A  34     -21.660  16.393  35.632  1.00  1.07           H  
ATOM    516 1HD  LYS A  34     -20.772  18.720  35.844  1.00  1.07           H  
ATOM    517 2HD  LYS A  34     -21.341  19.064  34.199  1.00  1.07           H  
ATOM    518 1HE  LYS A  34     -23.642  18.397  34.943  1.00  1.07           H  
ATOM    519 2HE  LYS A  34     -23.036  18.321  36.596  1.00  1.07           H  
ATOM    520 1HZ  LYS A  34     -24.056  20.419  36.121  1.00  1.07           H  
ATOM    521 2HZ  LYS A  34     -22.449  20.646  36.421  1.00  1.07           H  
ATOM    522 3HZ  LYS A  34     -23.018  20.710  34.862  1.00  1.07           H  
ATOM    523  N   LYS A  35     -22.000  14.124  33.087  1.00  1.07           N  
ATOM    524  CA  LYS A  35     -23.056  13.669  32.161  1.00  1.07           C  
ATOM    525  C   LYS A  35     -23.471  14.696  31.100  1.00  1.07           C  
ATOM    526  O   LYS A  35     -23.691  14.346  29.939  1.00  1.07           O  
ATOM    527  CB  LYS A  35     -24.295  13.252  32.955  1.00  1.07           C  
ATOM    528  CG  LYS A  35     -25.439  12.719  32.102  1.00  1.07           C  
ATOM    529  CD  LYS A  35     -26.614  12.263  32.966  1.00  1.07           C  
ATOM    530  CE  LYS A  35     -27.776  11.768  32.111  1.00  1.07           C  
ATOM    531  NZ  LYS A  35     -28.926  11.317  32.946  1.00  1.07           N  
ATOM    532  H   LYS A  35     -22.086  13.879  34.064  1.00  1.07           H  
ATOM    533  HA  LYS A  35     -22.694  12.795  31.642  1.00  1.07           H  
ATOM    534 1HB  LYS A  35     -24.023  12.481  33.674  1.00  1.07           H  
ATOM    535 2HB  LYS A  35     -24.672  14.109  33.516  1.00  1.07           H  
ATOM    536 1HG  LYS A  35     -25.780  13.506  31.426  1.00  1.07           H  
ATOM    537 2HG  LYS A  35     -25.086  11.879  31.505  1.00  1.07           H  
ATOM    538 1HD  LYS A  35     -26.292  11.458  33.627  1.00  1.07           H  
ATOM    539 2HD  LYS A  35     -26.957  13.097  33.578  1.00  1.07           H  
ATOM    540 1HE  LYS A  35     -28.108  12.575  31.459  1.00  1.07           H  
ATOM    541 2HE  LYS A  35     -27.438  10.934  31.497  1.00  1.07           H  
ATOM    542 1HZ  LYS A  35     -29.673  10.998  32.345  1.00  1.07           H  
ATOM    543 2HZ  LYS A  35     -28.631  10.560  33.546  1.00  1.07           H  
ATOM    544 3HZ  LYS A  35     -29.255  12.086  33.511  1.00  1.07           H  
ATOM    545  N   GLU A  36     -23.562  15.960  31.489  1.00  1.03           N  
ATOM    546  CA  GLU A  36     -23.979  17.044  30.600  1.00  1.03           C  
ATOM    547  C   GLU A  36     -23.018  17.249  29.415  1.00  1.03           C  
ATOM    548  O   GLU A  36     -23.408  17.781  28.375  1.00  1.03           O  
ATOM    549  CB  GLU A  36     -24.134  18.336  31.408  1.00  1.03           C  
ATOM    550  CG  GLU A  36     -25.339  18.304  32.369  1.00  1.03           C  
ATOM    551  CD  GLU A  36     -25.519  19.555  33.223  1.00  1.03           C  
ATOM    552  OE1 GLU A  36     -24.624  20.373  33.278  1.00  1.03           O  
ATOM    553  OE2 GLU A  36     -26.543  19.671  33.849  1.00  1.03           O  
ATOM    554  H   GLU A  36     -23.347  16.174  32.447  1.00  1.03           H  
ATOM    555  HA  GLU A  36     -24.955  16.784  30.191  1.00  1.03           H  
ATOM    556 1HB  GLU A  36     -23.232  18.506  31.999  1.00  1.03           H  
ATOM    557 2HB  GLU A  36     -24.249  19.185  30.732  1.00  1.03           H  
ATOM    558 1HG  GLU A  36     -26.243  18.153  31.780  1.00  1.03           H  
ATOM    559 2HG  GLU A  36     -25.226  17.440  33.026  1.00  1.03           H  
ATOM    560  N   TRP A  37     -21.755  16.866  29.602  1.00  0.96           N  
ATOM    561  CA  TRP A  37     -20.710  17.002  28.600  1.00  0.96           C  
ATOM    562  C   TRP A  37     -20.390  15.678  27.915  1.00  0.96           C  
ATOM    563  O   TRP A  37     -19.762  15.669  26.845  1.00  0.96           O  
ATOM    564  CB  TRP A  37     -19.461  17.512  29.277  1.00  0.96           C  
ATOM    565  CG  TRP A  37     -19.617  18.878  29.806  1.00  0.96           C  
ATOM    566  CD1 TRP A  37     -20.196  19.212  30.985  1.00  0.96           C  
ATOM    567  CD2 TRP A  37     -19.146  20.113  29.232  1.00  0.96           C  
ATOM    568  NE1 TRP A  37     -20.145  20.555  31.167  1.00  0.96           N  
ATOM    569  CE2 TRP A  37     -19.497  21.122  30.113  1.00  0.96           C  
ATOM    570  CE3 TRP A  37     -18.455  20.439  28.067  1.00  0.96           C  
ATOM    571  CZ2 TRP A  37     -19.197  22.428  29.873  1.00  0.96           C  
ATOM    572  CZ3 TRP A  37     -18.144  21.759  27.849  1.00  0.96           C  
ATOM    573  CH2 TRP A  37     -18.517  22.726  28.732  1.00  0.96           C  
ATOM    574  H   TRP A  37     -21.508  16.413  30.474  1.00  0.96           H  
ATOM    575  HA  TRP A  37     -21.039  17.720  27.849  1.00  0.96           H  
ATOM    576 1HB  TRP A  37     -19.194  16.844  30.102  1.00  0.96           H  
ATOM    577 2HB  TRP A  37     -18.642  17.504  28.564  1.00  0.96           H  
ATOM    578  HD1 TRP A  37     -20.648  18.506  31.674  1.00  0.96           H  
ATOM    579  HE1 TRP A  37     -20.519  21.067  31.962  1.00  0.96           H  
ATOM    580  HE3 TRP A  37     -18.156  19.670  27.354  1.00  0.96           H  
ATOM    581  HZ2 TRP A  37     -19.472  23.206  30.564  1.00  0.96           H  
ATOM    582  HZ3 TRP A  37     -17.584  22.016  26.955  1.00  0.96           H  
ATOM    583  HH2 TRP A  37     -18.258  23.766  28.531  1.00  0.96           H  
ATOM    584  N   LYS A  38     -20.878  14.562  28.476  1.00  0.88           N  
ATOM    585  CA  LYS A  38     -20.564  13.256  27.895  1.00  0.88           C  
ATOM    586  C   LYS A  38     -21.047  13.174  26.455  1.00  0.88           C  
ATOM    587  O   LYS A  38     -20.410  12.535  25.610  1.00  0.88           O  
ATOM    588  CB  LYS A  38     -21.156  12.089  28.694  1.00  0.88           C  
ATOM    589  CG  LYS A  38     -20.503  11.836  30.034  1.00  0.88           C  
ATOM    590  CD  LYS A  38     -21.065  10.572  30.714  1.00  0.88           C  
ATOM    591  CE  LYS A  38     -20.376  10.316  32.049  1.00  0.88           C  
ATOM    592  NZ  LYS A  38     -20.827   9.057  32.692  1.00  0.88           N  
ATOM    593  H   LYS A  38     -21.385  14.630  29.361  1.00  0.88           H  
ATOM    594  HA  LYS A  38     -19.481  13.134  27.889  1.00  0.88           H  
ATOM    595 1HB  LYS A  38     -22.216  12.275  28.872  1.00  0.88           H  
ATOM    596 2HB  LYS A  38     -21.073  11.172  28.111  1.00  0.88           H  
ATOM    597 1HG  LYS A  38     -19.444  11.733  29.914  1.00  0.88           H  
ATOM    598 2HG  LYS A  38     -20.661  12.687  30.669  1.00  0.88           H  
ATOM    599 1HD  LYS A  38     -22.136  10.665  30.864  1.00  0.88           H  
ATOM    600 2HD  LYS A  38     -20.879   9.715  30.067  1.00  0.88           H  
ATOM    601 1HE  LYS A  38     -19.296  10.271  31.886  1.00  0.88           H  
ATOM    602 2HE  LYS A  38     -20.602  11.137  32.720  1.00  0.88           H  
ATOM    603 1HZ  LYS A  38     -20.332   8.943  33.568  1.00  0.88           H  
ATOM    604 2HZ  LYS A  38     -21.817   9.098  32.860  1.00  0.88           H  
ATOM    605 3HZ  LYS A  38     -20.615   8.280  32.086  1.00  0.88           H  
ATOM    606  N   LEU A  39     -22.158  13.837  26.146  1.00  0.81           N  
ATOM    607  CA  LEU A  39     -22.643  13.813  24.776  1.00  0.81           C  
ATOM    608  C   LEU A  39     -21.644  14.497  23.843  1.00  0.81           C  
ATOM    609  O   LEU A  39     -21.369  13.996  22.753  1.00  0.81           O  
ATOM    610  CB  LEU A  39     -24.016  14.464  24.643  1.00  0.81           C  
ATOM    611  CG  LEU A  39     -24.571  14.451  23.215  1.00  0.81           C  
ATOM    612  CD1 LEU A  39     -24.685  13.016  22.730  1.00  0.81           C  
ATOM    613  CD2 LEU A  39     -25.926  15.142  23.191  1.00  0.81           C  
ATOM    614  H   LEU A  39     -22.655  14.348  26.867  1.00  0.81           H  
ATOM    615  HA  LEU A  39     -22.739  12.773  24.466  1.00  0.81           H  
ATOM    616 1HB  LEU A  39     -24.720  13.944  25.290  1.00  0.81           H  
ATOM    617 2HB  LEU A  39     -23.947  15.504  24.968  1.00  0.81           H  
ATOM    618  HG  LEU A  39     -23.883  14.964  22.559  1.00  0.81           H  
ATOM    619 1HD1 LEU A  39     -25.066  13.008  21.708  1.00  0.81           H  
ATOM    620 2HD1 LEU A  39     -23.702  12.546  22.752  1.00  0.81           H  
ATOM    621 3HD1 LEU A  39     -25.366  12.464  23.376  1.00  0.81           H  
ATOM    622 1HD2 LEU A  39     -26.317  15.138  22.173  1.00  0.81           H  
ATOM    623 2HD2 LEU A  39     -26.615  14.611  23.847  1.00  0.81           H  
ATOM    624 3HD2 LEU A  39     -25.822  16.169  23.536  1.00  0.81           H  
ATOM    625  N   SER A  40     -21.098  15.654  24.247  1.00  0.74           N  
ATOM    626  CA  SER A  40     -20.155  16.349  23.373  1.00  0.74           C  
ATOM    627  C   SER A  40     -18.889  15.509  23.159  1.00  0.74           C  
ATOM    628  O   SER A  40     -18.294  15.535  22.079  1.00  0.74           O  
ATOM    629  CB  SER A  40     -19.787  17.705  23.966  1.00  0.74           C  
ATOM    630  OG  SER A  40     -19.036  17.583  25.141  1.00  0.74           O  
ATOM    631  H   SER A  40     -21.317  16.031  25.160  1.00  0.74           H  
ATOM    632  HA  SER A  40     -20.632  16.507  22.405  1.00  0.74           H  
ATOM    633 1HB  SER A  40     -19.232  18.288  23.231  1.00  0.74           H  
ATOM    634 2HB  SER A  40     -20.690  18.252  24.180  1.00  0.74           H  
ATOM    635  HG  SER A  40     -19.428  16.849  25.647  1.00  0.74           H  
ATOM    636  N   MET A  41     -18.527  14.696  24.161  1.00  0.69           N  
ATOM    637  CA  MET A  41     -17.362  13.826  24.028  1.00  0.69           C  
ATOM    638  C   MET A  41     -17.668  12.657  23.109  1.00  0.69           C  
ATOM    639  O   MET A  41     -16.842  12.276  22.273  1.00  0.69           O  
ATOM    640  CB  MET A  41     -16.939  13.298  25.389  1.00  0.69           C  
ATOM    641  CG  MET A  41     -16.365  14.325  26.317  1.00  0.69           C  
ATOM    642  SD  MET A  41     -14.946  15.072  25.630  1.00  0.69           S  
ATOM    643  CE  MET A  41     -13.965  13.601  25.608  1.00  0.69           C  
ATOM    644  H   MET A  41     -19.046  14.732  25.038  1.00  0.69           H  
ATOM    645  HA  MET A  41     -16.545  14.398  23.591  1.00  0.69           H  
ATOM    646 1HB  MET A  41     -17.805  12.863  25.881  1.00  0.69           H  
ATOM    647 2HB  MET A  41     -16.204  12.500  25.259  1.00  0.69           H  
ATOM    648 1HG  MET A  41     -17.108  15.098  26.530  1.00  0.69           H  
ATOM    649 2HG  MET A  41     -16.077  13.845  27.248  1.00  0.69           H  
ATOM    650 1HE  MET A  41     -12.982  13.818  25.224  1.00  0.69           H  
ATOM    651 2HE  MET A  41     -13.888  13.214  26.616  1.00  0.69           H  
ATOM    652 3HE  MET A  41     -14.446  12.852  24.978  1.00  0.69           H  
ATOM    653  N   THR A  42     -18.891  12.135  23.220  1.00  0.66           N  
ATOM    654  CA  THR A  42     -19.320  11.013  22.413  1.00  0.66           C  
ATOM    655  C   THR A  42     -19.333  11.426  20.959  1.00  0.66           C  
ATOM    656  O   THR A  42     -18.830  10.701  20.097  1.00  0.66           O  
ATOM    657  CB  THR A  42     -20.722  10.538  22.824  1.00  0.66           C  
ATOM    658  OG1 THR A  42     -20.700  10.115  24.200  1.00  0.66           O  
ATOM    659  CG2 THR A  42     -21.157   9.385  21.924  1.00  0.66           C  
ATOM    660  H   THR A  42     -19.528  12.495  23.929  1.00  0.66           H  
ATOM    661  HA  THR A  42     -18.613  10.195  22.539  1.00  0.66           H  
ATOM    662  HB  THR A  42     -21.427  11.359  22.720  1.00  0.66           H  
ATOM    663  HG1 THR A  42     -20.497  10.900  24.771  1.00  0.66           H  
ATOM    664 1HG2 THR A  42     -22.152   9.056  22.215  1.00  0.66           H  
ATOM    665 2HG2 THR A  42     -21.172   9.725  20.888  1.00  0.66           H  
ATOM    666 3HG2 THR A  42     -20.456   8.559  22.026  1.00  0.66           H  
ATOM    667  N   ILE A  43     -19.873  12.614  20.694  1.00  0.63           N  
ATOM    668  CA  ILE A  43     -19.934  13.114  19.339  1.00  0.63           C  
ATOM    669  C   ILE A  43     -18.522  13.343  18.811  1.00  0.63           C  
ATOM    670  O   ILE A  43     -18.233  12.951  17.687  1.00  0.63           O  
ATOM    671  CB  ILE A  43     -20.788  14.380  19.221  1.00  0.63           C  
ATOM    672  CG1 ILE A  43     -22.245  14.048  19.507  1.00  0.63           C  
ATOM    673  CG2 ILE A  43     -20.667  14.922  17.800  1.00  0.63           C  
ATOM    674  CD1 ILE A  43     -23.068  15.265  19.679  1.00  0.63           C  
ATOM    675  H   ILE A  43     -20.276  13.162  21.454  1.00  0.63           H  
ATOM    676  HA  ILE A  43     -20.404  12.359  18.718  1.00  0.63           H  
ATOM    677  HB  ILE A  43     -20.456  15.127  19.945  1.00  0.63           H  
ATOM    678 1HG1 ILE A  43     -22.650  13.459  18.687  1.00  0.63           H  
ATOM    679 2HG1 ILE A  43     -22.305  13.456  20.423  1.00  0.63           H  
ATOM    680 1HG2 ILE A  43     -21.278  15.817  17.689  1.00  0.63           H  
ATOM    681 2HG2 ILE A  43     -19.625  15.169  17.595  1.00  0.63           H  
ATOM    682 3HG2 ILE A  43     -21.002  14.166  17.100  1.00  0.63           H  
ATOM    683 1HD1 ILE A  43     -24.101  14.992  19.891  1.00  0.63           H  
ATOM    684 2HD1 ILE A  43     -22.660  15.831  20.505  1.00  0.63           H  
ATOM    685 3HD1 ILE A  43     -23.022  15.859  18.771  1.00  0.63           H  
ATOM    686  N   ALA A  44     -17.621  13.945  19.607  1.00  0.61           N  
ATOM    687  CA  ALA A  44     -16.247  14.155  19.136  1.00  0.61           C  
ATOM    688  C   ALA A  44     -15.615  12.812  18.766  1.00  0.61           C  
ATOM    689  O   ALA A  44     -14.903  12.686  17.756  1.00  0.61           O  
ATOM    690  CB  ALA A  44     -15.430  14.870  20.207  1.00  0.61           C  
ATOM    691  H   ALA A  44     -17.887  14.295  20.527  1.00  0.61           H  
ATOM    692  HA  ALA A  44     -16.277  14.767  18.239  1.00  0.61           H  
ATOM    693 1HB  ALA A  44     -14.419  15.033  19.843  1.00  0.61           H  
ATOM    694 2HB  ALA A  44     -15.901  15.831  20.435  1.00  0.61           H  
ATOM    695 3HB  ALA A  44     -15.397  14.257  21.109  1.00  0.61           H  
ATOM    696  N   GLY A  45     -15.930  11.779  19.549  1.00  0.60           N  
ATOM    697  CA  GLY A  45     -15.473  10.428  19.279  1.00  0.60           C  
ATOM    698  C   GLY A  45     -15.976   9.993  17.906  1.00  0.60           C  
ATOM    699  O   GLY A  45     -15.196   9.567  17.055  1.00  0.60           O  
ATOM    700  H   GLY A  45     -16.496  11.942  20.383  1.00  0.60           H  
ATOM    701 1HA  GLY A  45     -14.389  10.381  19.310  1.00  0.60           H  
ATOM    702 2HA  GLY A  45     -15.851   9.763  20.051  1.00  0.60           H  
ATOM    703  N   LEU A  46     -17.285  10.129  17.682  1.00  0.59           N  
ATOM    704  CA  LEU A  46     -17.917   9.737  16.424  1.00  0.59           C  
ATOM    705  C   LEU A  46     -17.418  10.537  15.220  1.00  0.59           C  
ATOM    706  O   LEU A  46     -17.183   9.962  14.159  1.00  0.59           O  
ATOM    707  CB  LEU A  46     -19.426   9.893  16.556  1.00  0.59           C  
ATOM    708  CG  LEU A  46     -20.067   8.897  17.527  1.00  0.59           C  
ATOM    709  CD1 LEU A  46     -21.516   9.269  17.760  1.00  0.59           C  
ATOM    710  CD2 LEU A  46     -19.941   7.495  16.948  1.00  0.59           C  
ATOM    711  H   LEU A  46     -17.867  10.497  18.437  1.00  0.59           H  
ATOM    712  HA  LEU A  46     -17.695   8.686  16.254  1.00  0.59           H  
ATOM    713 1HB  LEU A  46     -19.642  10.897  16.908  1.00  0.59           H  
ATOM    714 2HB  LEU A  46     -19.883   9.762  15.578  1.00  0.59           H  
ATOM    715  HG  LEU A  46     -19.550   8.938  18.483  1.00  0.59           H  
ATOM    716 1HD1 LEU A  46     -21.963   8.562  18.459  1.00  0.59           H  
ATOM    717 2HD1 LEU A  46     -21.569  10.273  18.179  1.00  0.59           H  
ATOM    718 3HD1 LEU A  46     -22.055   9.239  16.817  1.00  0.59           H  
ATOM    719 1HD2 LEU A  46     -20.383   6.776  17.637  1.00  0.59           H  
ATOM    720 2HD2 LEU A  46     -20.461   7.449  15.991  1.00  0.59           H  
ATOM    721 3HD2 LEU A  46     -18.893   7.255  16.796  1.00  0.59           H  
ATOM    722  N   VAL A  47     -17.175  11.839  15.382  1.00  0.59           N  
ATOM    723  CA  VAL A  47     -16.657  12.640  14.275  1.00  0.59           C  
ATOM    724  C   VAL A  47     -15.335  12.109  13.813  1.00  0.59           C  
ATOM    725  O   VAL A  47     -15.086  11.938  12.613  1.00  0.59           O  
ATOM    726  CB  VAL A  47     -16.414  14.103  14.710  1.00  0.59           C  
ATOM    727  CG1 VAL A  47     -15.627  14.830  13.645  1.00  0.59           C  
ATOM    728  CG2 VAL A  47     -17.741  14.814  14.882  1.00  0.59           C  
ATOM    729  H   VAL A  47     -17.379  12.277  16.276  1.00  0.59           H  
ATOM    730  HA  VAL A  47     -17.372  12.607  13.454  1.00  0.59           H  
ATOM    731  HB  VAL A  47     -15.850  14.118  15.647  1.00  0.59           H  
ATOM    732 1HG1 VAL A  47     -15.464  15.857  13.945  1.00  0.59           H  
ATOM    733 2HG1 VAL A  47     -14.665  14.342  13.495  1.00  0.59           H  
ATOM    734 3HG1 VAL A  47     -16.181  14.800  12.753  1.00  0.59           H  
ATOM    735 1HG2 VAL A  47     -17.574  15.850  15.188  1.00  0.59           H  
ATOM    736 2HG2 VAL A  47     -18.258  14.793  13.936  1.00  0.59           H  
ATOM    737 3HG2 VAL A  47     -18.332  14.314  15.636  1.00  0.59           H  
ATOM    738  N   THR A  48     -14.492  11.852  14.792  1.00  0.59           N  
ATOM    739  CA  THR A  48     -13.156  11.385  14.583  1.00  0.59           C  
ATOM    740  C   THR A  48     -13.171   9.973  13.975  1.00  0.59           C  
ATOM    741  O   THR A  48     -12.419   9.686  13.041  1.00  0.59           O  
ATOM    742  CB  THR A  48     -12.445  11.405  15.917  1.00  0.59           C  
ATOM    743  OG1 THR A  48     -12.486  12.728  16.471  1.00  0.59           O  
ATOM    744  CG2 THR A  48     -11.106  11.067  15.707  1.00  0.59           C  
ATOM    745  H   THR A  48     -14.787  12.018  15.757  1.00  0.59           H  
ATOM    746  HA  THR A  48     -12.650  12.057  13.892  1.00  0.59           H  
ATOM    747  HB  THR A  48     -12.910  10.695  16.599  1.00  0.59           H  
ATOM    748  HG1 THR A  48     -13.389  12.878  16.849  1.00  0.59           H  
ATOM    749 1HG2 THR A  48     -10.616  11.069  16.647  1.00  0.59           H  
ATOM    750 2HG2 THR A  48     -11.076  10.093  15.262  1.00  0.59           H  
ATOM    751 3HG2 THR A  48     -10.652  11.780  15.051  1.00  0.59           H  
ATOM    752  N   LEU A  49     -14.054   9.104  14.491  1.00  0.59           N  
ATOM    753  CA  LEU A  49     -14.204   7.734  14.008  1.00  0.59           C  
ATOM    754  C   LEU A  49     -14.590   7.703  12.548  1.00  0.59           C  
ATOM    755  O   LEU A  49     -13.962   7.007  11.742  1.00  0.59           O  
ATOM    756  CB  LEU A  49     -15.287   7.011  14.804  1.00  0.59           C  
ATOM    757  CG  LEU A  49     -15.636   5.610  14.365  1.00  0.59           C  
ATOM    758  CD1 LEU A  49     -14.413   4.715  14.477  1.00  0.59           C  
ATOM    759  CD2 LEU A  49     -16.772   5.113  15.244  1.00  0.59           C  
ATOM    760  H   LEU A  49     -14.626   9.400  15.279  1.00  0.59           H  
ATOM    761  HA  LEU A  49     -13.254   7.218  14.138  1.00  0.59           H  
ATOM    762 1HB  LEU A  49     -14.998   6.984  15.841  1.00  0.59           H  
ATOM    763 2HB  LEU A  49     -16.194   7.597  14.733  1.00  0.59           H  
ATOM    764  HG  LEU A  49     -15.958   5.619  13.324  1.00  0.59           H  
ATOM    765 1HD1 LEU A  49     -14.672   3.706  14.158  1.00  0.59           H  
ATOM    766 2HD1 LEU A  49     -13.619   5.106  13.836  1.00  0.59           H  
ATOM    767 3HD1 LEU A  49     -14.072   4.692  15.505  1.00  0.59           H  
ATOM    768 1HD2 LEU A  49     -17.051   4.102  14.944  1.00  0.59           H  
ATOM    769 2HD2 LEU A  49     -16.451   5.109  16.285  1.00  0.59           H  
ATOM    770 3HD2 LEU A  49     -17.630   5.777  15.131  1.00  0.59           H  
ATOM    771  N   VAL A  50     -15.611   8.483  12.190  1.00  0.60           N  
ATOM    772  CA  VAL A  50     -16.064   8.516  10.813  1.00  0.60           C  
ATOM    773  C   VAL A  50     -14.915   8.963   9.944  1.00  0.60           C  
ATOM    774  O   VAL A  50     -14.633   8.351   8.908  1.00  0.60           O  
ATOM    775  CB  VAL A  50     -17.246   9.500  10.650  1.00  0.60           C  
ATOM    776  CG1 VAL A  50     -17.558   9.705   9.192  1.00  0.60           C  
ATOM    777  CG2 VAL A  50     -18.482   8.950  11.340  1.00  0.60           C  
ATOM    778  H   VAL A  50     -16.093   9.046  12.891  1.00  0.60           H  
ATOM    779  HA  VAL A  50     -16.374   7.516  10.514  1.00  0.60           H  
ATOM    780  HB  VAL A  50     -16.968  10.464  11.088  1.00  0.60           H  
ATOM    781 1HG1 VAL A  50     -18.376  10.407   9.084  1.00  0.60           H  
ATOM    782 2HG1 VAL A  50     -16.677  10.102   8.699  1.00  0.60           H  
ATOM    783 3HG1 VAL A  50     -17.832   8.752   8.745  1.00  0.60           H  
ATOM    784 1HG2 VAL A  50     -19.304   9.656  11.227  1.00  0.60           H  
ATOM    785 2HG2 VAL A  50     -18.752   7.998  10.888  1.00  0.60           H  
ATOM    786 3HG2 VAL A  50     -18.281   8.798  12.391  1.00  0.60           H  
ATOM    787  N   ALA A  51     -14.218  10.005  10.390  1.00  0.61           N  
ATOM    788  CA  ALA A  51     -13.102  10.509   9.636  1.00  0.61           C  
ATOM    789  C   ALA A  51     -12.012   9.458   9.456  1.00  0.61           C  
ATOM    790  O   ALA A  51     -11.501   9.291   8.352  1.00  0.61           O  
ATOM    791  CB  ALA A  51     -12.561  11.725  10.341  1.00  0.61           C  
ATOM    792  H   ALA A  51     -14.488  10.485  11.250  1.00  0.61           H  
ATOM    793  HA  ALA A  51     -13.468  10.799   8.650  1.00  0.61           H  
ATOM    794 1HB  ALA A  51     -11.773  12.152   9.781  1.00  0.61           H  
ATOM    795 2HB  ALA A  51     -13.377  12.429  10.431  1.00  0.61           H  
ATOM    796 3HB  ALA A  51     -12.203  11.457  11.324  1.00  0.61           H  
ATOM    797  N   ALA A  52     -11.692   8.693  10.509  1.00  0.62           N  
ATOM    798  CA  ALA A  52     -10.635   7.688  10.399  1.00  0.62           C  
ATOM    799  C   ALA A  52     -10.972   6.662   9.335  1.00  0.62           C  
ATOM    800  O   ALA A  52     -10.132   6.293   8.508  1.00  0.62           O  
ATOM    801  CB  ALA A  52     -10.444   6.977  11.722  1.00  0.62           C  
ATOM    802  H   ALA A  52     -12.149   8.854  11.406  1.00  0.62           H  
ATOM    803  HA  ALA A  52      -9.713   8.189  10.123  1.00  0.62           H  
ATOM    804 1HB  ALA A  52      -9.646   6.249  11.618  1.00  0.62           H  
ATOM    805 2HB  ALA A  52     -10.195   7.676  12.496  1.00  0.62           H  
ATOM    806 3HB  ALA A  52     -11.370   6.470  11.993  1.00  0.62           H  
ATOM    807  N   ILE A  53     -12.233   6.255   9.309  1.00  0.64           N  
ATOM    808  CA  ILE A  53     -12.698   5.265   8.359  1.00  0.64           C  
ATOM    809  C   ILE A  53     -12.551   5.799   6.949  1.00  0.64           C  
ATOM    810  O   ILE A  53     -12.022   5.130   6.054  1.00  0.64           O  
ATOM    811  CB  ILE A  53     -14.154   4.908   8.664  1.00  0.64           C  
ATOM    812  CG1 ILE A  53     -14.223   4.167  10.024  1.00  0.64           C  
ATOM    813  CG2 ILE A  53     -14.736   4.089   7.535  1.00  0.64           C  
ATOM    814  CD1 ILE A  53     -15.621   4.044  10.587  1.00  0.64           C  
ATOM    815  H   ILE A  53     -12.887   6.623  10.009  1.00  0.64           H  
ATOM    816  HA  ILE A  53     -12.084   4.369   8.457  1.00  0.64           H  
ATOM    817  HB  ILE A  53     -14.731   5.826   8.772  1.00  0.64           H  
ATOM    818 1HG1 ILE A  53     -13.811   3.168   9.897  1.00  0.64           H  
ATOM    819 2HG1 ILE A  53     -13.609   4.703  10.747  1.00  0.64           H  
ATOM    820 1HG2 ILE A  53     -15.775   3.855   7.752  1.00  0.64           H  
ATOM    821 2HG2 ILE A  53     -14.680   4.667   6.618  1.00  0.64           H  
ATOM    822 3HG2 ILE A  53     -14.169   3.166   7.422  1.00  0.64           H  
ATOM    823 1HD1 ILE A  53     -15.584   3.517  11.540  1.00  0.64           H  
ATOM    824 2HD1 ILE A  53     -16.032   5.043  10.742  1.00  0.64           H  
ATOM    825 3HD1 ILE A  53     -16.248   3.494   9.891  1.00  0.64           H  
ATOM    826  N   HIS A  54     -12.978   7.037   6.768  1.00  0.67           N  
ATOM    827  CA  HIS A  54     -12.912   7.675   5.479  1.00  0.67           C  
ATOM    828  C   HIS A  54     -11.479   7.934   5.020  1.00  0.67           C  
ATOM    829  O   HIS A  54     -11.190   7.804   3.831  1.00  0.67           O  
ATOM    830  CB  HIS A  54     -13.768   8.924   5.523  1.00  0.67           C  
ATOM    831  CG  HIS A  54     -15.233   8.553   5.516  1.00  0.67           C  
ATOM    832  ND1 HIS A  54     -16.217   9.393   5.943  1.00  0.67           N  
ATOM    833  CD2 HIS A  54     -15.850   7.413   5.138  1.00  0.67           C  
ATOM    834  CE1 HIS A  54     -17.388   8.797   5.825  1.00  0.67           C  
ATOM    835  NE2 HIS A  54     -17.195   7.589   5.332  1.00  0.67           N  
ATOM    836  H   HIS A  54     -13.394   7.547   7.552  1.00  0.67           H  
ATOM    837  HA  HIS A  54     -13.364   7.014   4.743  1.00  0.67           H  
ATOM    838 1HB  HIS A  54     -13.555   9.492   6.435  1.00  0.67           H  
ATOM    839 2HB  HIS A  54     -13.557   9.563   4.670  1.00  0.67           H  
ATOM    840  HD1 HIS A  54     -16.064  10.315   6.348  1.00  0.67           H  
ATOM    841  HD2 HIS A  54     -15.480   6.479   4.745  1.00  0.67           H  
ATOM    842  HE1 HIS A  54     -18.290   9.307   6.118  1.00  0.67           H  
ATOM    843  N   TYR A  55     -10.562   8.262   5.933  1.00  0.70           N  
ATOM    844  CA  TYR A  55      -9.180   8.471   5.508  1.00  0.70           C  
ATOM    845  C   TYR A  55      -8.595   7.173   5.014  1.00  0.70           C  
ATOM    846  O   TYR A  55      -7.867   7.167   4.022  1.00  0.70           O  
ATOM    847  CB  TYR A  55      -8.309   9.021   6.614  1.00  0.70           C  
ATOM    848  CG  TYR A  55      -8.654  10.345   6.935  1.00  0.70           C  
ATOM    849  CD1 TYR A  55      -8.961  10.647   8.201  1.00  0.70           C  
ATOM    850  CD2 TYR A  55      -8.736  11.269   5.949  1.00  0.70           C  
ATOM    851  CE1 TYR A  55      -9.378  11.864   8.494  1.00  0.70           C  
ATOM    852  CE2 TYR A  55      -9.158  12.504   6.245  1.00  0.70           C  
ATOM    853  CZ  TYR A  55      -9.490  12.782   7.524  1.00  0.70           C  
ATOM    854  OH  TYR A  55      -9.943  13.967   7.836  1.00  0.70           O  
ATOM    855  H   TYR A  55     -10.829   8.389   6.908  1.00  0.70           H  
ATOM    856  HA  TYR A  55      -9.170   9.174   4.682  1.00  0.70           H  
ATOM    857 1HB  TYR A  55      -8.439   8.410   7.511  1.00  0.70           H  
ATOM    858 2HB  TYR A  55      -7.260   8.991   6.321  1.00  0.70           H  
ATOM    859  HD1 TYR A  55      -8.889   9.893   8.969  1.00  0.70           H  
ATOM    860  HD2 TYR A  55      -8.483  11.002   4.939  1.00  0.70           H  
ATOM    861  HE1 TYR A  55      -9.643  12.112   9.497  1.00  0.70           H  
ATOM    862  HE2 TYR A  55      -9.253  13.265   5.472  1.00  0.70           H  
ATOM    863  HH  TYR A  55      -9.902  14.542   7.039  1.00  0.70           H  
ATOM    864  N   TYR A  56      -8.931   6.057   5.670  1.00  0.74           N  
ATOM    865  CA  TYR A  56      -8.425   4.782   5.198  1.00  0.74           C  
ATOM    866  C   TYR A  56      -8.968   4.509   3.789  1.00  0.74           C  
ATOM    867  O   TYR A  56      -8.228   4.091   2.894  1.00  0.74           O  
ATOM    868  CB  TYR A  56      -8.808   3.646   6.161  1.00  0.74           C  
ATOM    869  CG  TYR A  56      -7.993   3.574   7.473  1.00  0.74           C  
ATOM    870  CD1 TYR A  56      -8.643   3.633   8.708  1.00  0.74           C  
ATOM    871  CD2 TYR A  56      -6.609   3.434   7.433  1.00  0.74           C  
ATOM    872  CE1 TYR A  56      -7.925   3.547   9.887  1.00  0.74           C  
ATOM    873  CE2 TYR A  56      -5.881   3.346   8.618  1.00  0.74           C  
ATOM    874  CZ  TYR A  56      -6.540   3.399   9.842  1.00  0.74           C  
ATOM    875  OH  TYR A  56      -5.826   3.318  11.016  1.00  0.74           O  
ATOM    876  H   TYR A  56      -9.517   6.105   6.508  1.00  0.74           H  
ATOM    877  HA  TYR A  56      -7.339   4.838   5.137  1.00  0.74           H  
ATOM    878 1HB  TYR A  56      -9.861   3.755   6.430  1.00  0.74           H  
ATOM    879 2HB  TYR A  56      -8.706   2.693   5.646  1.00  0.74           H  
ATOM    880  HD1 TYR A  56      -9.726   3.744   8.741  1.00  0.74           H  
ATOM    881  HD2 TYR A  56      -6.100   3.391   6.473  1.00  0.74           H  
ATOM    882  HE1 TYR A  56      -8.444   3.595  10.843  1.00  0.74           H  
ATOM    883  HE2 TYR A  56      -4.796   3.237   8.587  1.00  0.74           H  
ATOM    884  HH  TYR A  56      -4.888   3.394  10.825  1.00  0.74           H  
ATOM    885  N   TYR A  57     -10.246   4.831   3.552  1.00  0.78           N  
ATOM    886  CA  TYR A  57     -10.797   4.605   2.220  1.00  0.78           C  
ATOM    887  C   TYR A  57     -10.113   5.508   1.191  1.00  0.78           C  
ATOM    888  O   TYR A  57      -9.758   5.061   0.096  1.00  0.78           O  
ATOM    889  CB  TYR A  57     -12.301   4.861   2.201  1.00  0.78           C  
ATOM    890  CG  TYR A  57     -13.107   3.884   3.016  1.00  0.78           C  
ATOM    891  CD1 TYR A  57     -14.411   4.190   3.347  1.00  0.78           C  
ATOM    892  CD2 TYR A  57     -12.539   2.700   3.457  1.00  0.78           C  
ATOM    893  CE1 TYR A  57     -15.161   3.314   4.103  1.00  0.78           C  
ATOM    894  CE2 TYR A  57     -13.286   1.820   4.217  1.00  0.78           C  
ATOM    895  CZ  TYR A  57     -14.594   2.123   4.539  1.00  0.78           C  
ATOM    896  OH  TYR A  57     -15.342   1.243   5.294  1.00  0.78           O  
ATOM    897  H   TYR A  57     -10.837   5.173   4.313  1.00  0.78           H  
ATOM    898  HA  TYR A  57     -10.605   3.571   1.935  1.00  0.78           H  
ATOM    899 1HB  TYR A  57     -12.501   5.865   2.575  1.00  0.78           H  
ATOM    900 2HB  TYR A  57     -12.658   4.819   1.180  1.00  0.78           H  
ATOM    901  HD1 TYR A  57     -14.848   5.124   3.002  1.00  0.78           H  
ATOM    902  HD2 TYR A  57     -11.506   2.461   3.204  1.00  0.78           H  
ATOM    903  HE1 TYR A  57     -16.192   3.559   4.356  1.00  0.78           H  
ATOM    904  HE2 TYR A  57     -12.842   0.888   4.564  1.00  0.78           H  
ATOM    905  HH  TYR A  57     -16.202   1.629   5.476  1.00  0.78           H  
ATOM    906  N   MET A  58      -9.877   6.771   1.556  1.00  0.83           N  
ATOM    907  CA  MET A  58      -9.223   7.705   0.651  1.00  0.83           C  
ATOM    908  C   MET A  58      -7.788   7.312   0.387  1.00  0.83           C  
ATOM    909  O   MET A  58      -7.301   7.473  -0.733  1.00  0.83           O  
ATOM    910  CB  MET A  58      -9.360   9.130   1.143  1.00  0.83           C  
ATOM    911  CG  MET A  58     -10.770   9.684   0.991  1.00  0.83           C  
ATOM    912  SD  MET A  58     -10.881  11.443   1.351  1.00  0.83           S  
ATOM    913  CE  MET A  58     -10.919  11.417   3.115  1.00  0.83           C  
ATOM    914  H   MET A  58     -10.188   7.095   2.470  1.00  0.83           H  
ATOM    915  HA  MET A  58      -9.727   7.664  -0.301  1.00  0.83           H  
ATOM    916 1HB  MET A  58      -9.069   9.184   2.192  1.00  0.83           H  
ATOM    917 2HB  MET A  58      -8.699   9.762   0.577  1.00  0.83           H  
ATOM    918 1HG  MET A  58     -11.099   9.517  -0.031  1.00  0.83           H  
ATOM    919 2HG  MET A  58     -11.446   9.150   1.658  1.00  0.83           H  
ATOM    920 1HE  MET A  58     -10.971  12.434   3.503  1.00  0.83           H  
ATOM    921 2HE  MET A  58     -11.785  10.847   3.454  1.00  0.83           H  
ATOM    922 3HE  MET A  58     -10.033  10.941   3.456  1.00  0.83           H  
ATOM    923  N   ARG A  59      -7.119   6.749   1.390  1.00  0.87           N  
ATOM    924  CA  ARG A  59      -5.765   6.269   1.209  1.00  0.87           C  
ATOM    925  C   ARG A  59      -5.761   5.271   0.075  1.00  0.87           C  
ATOM    926  O   ARG A  59      -4.971   5.391  -0.861  1.00  0.87           O  
ATOM    927  CB  ARG A  59      -5.255   5.558   2.448  1.00  0.87           C  
ATOM    928  CG  ARG A  59      -3.826   5.053   2.369  1.00  0.87           C  
ATOM    929  CD  ARG A  59      -3.553   4.049   3.441  1.00  0.87           C  
ATOM    930  NE  ARG A  59      -4.324   2.811   3.246  1.00  0.87           N  
ATOM    931  CZ  ARG A  59      -4.478   1.837   4.157  1.00  0.87           C  
ATOM    932  NH1 ARG A  59      -3.925   1.922   5.350  1.00  0.87           N  
ATOM    933  NH2 ARG A  59      -5.191   0.790   3.819  1.00  0.87           N  
ATOM    934  H   ARG A  59      -7.551   6.669   2.305  1.00  0.87           H  
ATOM    935  HA  ARG A  59      -5.113   7.102   0.961  1.00  0.87           H  
ATOM    936 1HB  ARG A  59      -5.344   6.212   3.311  1.00  0.87           H  
ATOM    937 2HB  ARG A  59      -5.871   4.690   2.642  1.00  0.87           H  
ATOM    938 1HG  ARG A  59      -3.660   4.577   1.400  1.00  0.87           H  
ATOM    939 2HG  ARG A  59      -3.129   5.890   2.493  1.00  0.87           H  
ATOM    940 1HD  ARG A  59      -2.503   3.788   3.446  1.00  0.87           H  
ATOM    941 2HD  ARG A  59      -3.827   4.473   4.407  1.00  0.87           H  
ATOM    942  HE  ARG A  59      -4.801   2.642   2.337  1.00  0.87           H  
ATOM    943 1HH1 ARG A  59      -3.375   2.730   5.592  1.00  0.87           H  
ATOM    944 2HH1 ARG A  59      -4.050   1.174   6.016  1.00  0.87           H  
ATOM    945 1HH2 ARG A  59      -5.600   0.773   2.860  1.00  0.87           H  
ATOM    946 2HH2 ARG A  59      -5.340   0.033   4.458  1.00  0.87           H  
ATOM    947  N   ASP A  60      -6.678   4.300   0.141  1.00  0.92           N  
ATOM    948  CA  ASP A  60      -6.750   3.268  -0.879  1.00  0.92           C  
ATOM    949  C   ASP A  60      -7.181   3.809  -2.250  1.00  0.92           C  
ATOM    950  O   ASP A  60      -6.641   3.384  -3.277  1.00  0.92           O  
ATOM    951  CB  ASP A  60      -7.700   2.154  -0.436  1.00  0.92           C  
ATOM    952  CG  ASP A  60      -7.140   1.304   0.742  1.00  0.92           C  
ATOM    953  OD1 ASP A  60      -5.964   1.416   1.076  1.00  0.92           O  
ATOM    954  OD2 ASP A  60      -7.894   0.536   1.290  1.00  0.92           O  
ATOM    955  H   ASP A  60      -7.321   4.272   0.939  1.00  0.92           H  
ATOM    956  HA  ASP A  60      -5.756   2.837  -0.988  1.00  0.92           H  
ATOM    957 1HB  ASP A  60      -8.647   2.604  -0.119  1.00  0.92           H  
ATOM    958 2HB  ASP A  60      -7.915   1.500  -1.279  1.00  0.92           H  
ATOM    959  N   TYR A  61      -8.125   4.769  -2.291  1.00  0.96           N  
ATOM    960  CA  TYR A  61      -8.540   5.306  -3.593  1.00  0.96           C  
ATOM    961  C   TYR A  61      -7.347   6.013  -4.240  1.00  0.96           C  
ATOM    962  O   TYR A  61      -7.098   5.888  -5.450  1.00  0.96           O  
ATOM    963  CB  TYR A  61      -9.710   6.305  -3.458  1.00  0.96           C  
ATOM    964  CG  TYR A  61     -11.083   5.702  -3.079  1.00  0.96           C  
ATOM    965  CD1 TYR A  61     -11.792   6.190  -1.978  1.00  0.96           C  
ATOM    966  CD2 TYR A  61     -11.624   4.674  -3.823  1.00  0.96           C  
ATOM    967  CE1 TYR A  61     -13.008   5.661  -1.633  1.00  0.96           C  
ATOM    968  CE2 TYR A  61     -12.855   4.142  -3.473  1.00  0.96           C  
ATOM    969  CZ  TYR A  61     -13.542   4.636  -2.381  1.00  0.96           C  
ATOM    970  OH  TYR A  61     -14.765   4.107  -2.036  1.00  0.96           O  
ATOM    971  H   TYR A  61      -8.568   5.088  -1.428  1.00  0.96           H  
ATOM    972  HA  TYR A  61      -8.839   4.481  -4.238  1.00  0.96           H  
ATOM    973 1HB  TYR A  61      -9.450   7.044  -2.698  1.00  0.96           H  
ATOM    974 2HB  TYR A  61      -9.828   6.843  -4.396  1.00  0.96           H  
ATOM    975  HD1 TYR A  61     -11.393   6.993  -1.394  1.00  0.96           H  
ATOM    976  HD2 TYR A  61     -11.084   4.282  -4.684  1.00  0.96           H  
ATOM    977  HE1 TYR A  61     -13.549   6.057  -0.775  1.00  0.96           H  
ATOM    978  HE2 TYR A  61     -13.283   3.331  -4.062  1.00  0.96           H  
ATOM    979  HH  TYR A  61     -15.112   4.578  -1.275  1.00  0.96           H  
ATOM    980  N   TRP A  62      -6.595   6.747  -3.414  1.00  1.02           N  
ATOM    981  CA  TRP A  62      -5.398   7.449  -3.838  1.00  1.02           C  
ATOM    982  C   TRP A  62      -4.324   6.511  -4.324  1.00  1.02           C  
ATOM    983  O   TRP A  62      -3.834   6.652  -5.444  1.00  1.02           O  
ATOM    984  CB  TRP A  62      -4.852   8.296  -2.699  1.00  1.02           C  
ATOM    985  CG  TRP A  62      -3.487   8.798  -2.948  1.00  1.02           C  
ATOM    986  CD1 TRP A  62      -2.375   8.303  -2.363  1.00  1.02           C  
ATOM    987  CD2 TRP A  62      -3.040   9.845  -3.825  1.00  1.02           C  
ATOM    988  NE1 TRP A  62      -1.285   8.954  -2.804  1.00  1.02           N  
ATOM    989  CE2 TRP A  62      -1.663   9.911  -3.696  1.00  1.02           C  
ATOM    990  CE3 TRP A  62      -3.679  10.708  -4.687  1.00  1.02           C  
ATOM    991  CZ2 TRP A  62      -0.897  10.827  -4.399  1.00  1.02           C  
ATOM    992  CZ3 TRP A  62      -2.918  11.633  -5.398  1.00  1.02           C  
ATOM    993  CH2 TRP A  62      -1.564  11.693  -5.253  1.00  1.02           C  
ATOM    994  H   TRP A  62      -6.866   6.826  -2.433  1.00  1.02           H  
ATOM    995  HA  TRP A  62      -5.668   8.113  -4.658  1.00  1.02           H  
ATOM    996 1HB  TRP A  62      -5.512   9.147  -2.533  1.00  1.02           H  
ATOM    997 2HB  TRP A  62      -4.840   7.718  -1.783  1.00  1.02           H  
ATOM    998  HD1 TRP A  62      -2.361   7.492  -1.642  1.00  1.02           H  
ATOM    999  HE1 TRP A  62      -0.318   8.750  -2.500  1.00  1.02           H  
ATOM   1000  HE3 TRP A  62      -4.756  10.656  -4.799  1.00  1.02           H  
ATOM   1001  HZ2 TRP A  62       0.186  10.876  -4.290  1.00  1.02           H  
ATOM   1002  HZ3 TRP A  62      -3.427  12.313  -6.079  1.00  1.02           H  
ATOM   1003  HH2 TRP A  62      -1.001  12.433  -5.825  1.00  1.02           H  
ATOM   1004  N   VAL A  63      -3.962   5.529  -3.509  1.00  1.09           N  
ATOM   1005  CA  VAL A  63      -2.885   4.653  -3.905  1.00  1.09           C  
ATOM   1006  C   VAL A  63      -3.245   3.923  -5.176  1.00  1.09           C  
ATOM   1007  O   VAL A  63      -2.415   3.816  -6.071  1.00  1.09           O  
ATOM   1008  CB  VAL A  63      -2.525   3.656  -2.798  1.00  1.09           C  
ATOM   1009  CG1 VAL A  63      -1.543   2.625  -3.352  1.00  1.09           C  
ATOM   1010  CG2 VAL A  63      -1.890   4.411  -1.604  1.00  1.09           C  
ATOM   1011  H   VAL A  63      -4.410   5.419  -2.601  1.00  1.09           H  
ATOM   1012  HA  VAL A  63      -2.003   5.267  -4.092  1.00  1.09           H  
ATOM   1013  HB  VAL A  63      -3.428   3.136  -2.469  1.00  1.09           H  
ATOM   1014 1HG1 VAL A  63      -1.286   1.907  -2.578  1.00  1.09           H  
ATOM   1015 2HG1 VAL A  63      -2.013   2.110  -4.182  1.00  1.09           H  
ATOM   1016 3HG1 VAL A  63      -0.637   3.127  -3.695  1.00  1.09           H  
ATOM   1017 1HG2 VAL A  63      -1.641   3.706  -0.819  1.00  1.09           H  
ATOM   1018 2HG2 VAL A  63      -0.980   4.927  -1.933  1.00  1.09           H  
ATOM   1019 3HG2 VAL A  63      -2.588   5.138  -1.219  1.00  1.09           H  
ATOM   1020  N   ALA A  64      -4.473   3.417  -5.283  1.00  1.18           N  
ATOM   1021  CA  ALA A  64      -4.854   2.727  -6.502  1.00  1.18           C  
ATOM   1022  C   ALA A  64      -4.755   3.646  -7.720  1.00  1.18           C  
ATOM   1023  O   ALA A  64      -4.271   3.230  -8.779  1.00  1.18           O  
ATOM   1024  CB  ALA A  64      -6.264   2.204  -6.370  1.00  1.18           C  
ATOM   1025  H   ALA A  64      -5.152   3.509  -4.525  1.00  1.18           H  
ATOM   1026  HA  ALA A  64      -4.172   1.893  -6.647  1.00  1.18           H  
ATOM   1027 1HB  ALA A  64      -6.543   1.667  -7.272  1.00  1.18           H  
ATOM   1028 2HB  ALA A  64      -6.323   1.536  -5.511  1.00  1.18           H  
ATOM   1029 3HB  ALA A  64      -6.943   3.048  -6.219  1.00  1.18           H  
ATOM   1030  N   SER A  65      -5.157   4.914  -7.564  1.00  1.29           N  
ATOM   1031  CA  SER A  65      -5.098   5.851  -8.674  1.00  1.29           C  
ATOM   1032  C   SER A  65      -3.647   6.052  -9.104  1.00  1.29           C  
ATOM   1033  O   SER A  65      -3.334   6.000 -10.301  1.00  1.29           O  
ATOM   1034  CB  SER A  65      -5.743   7.163  -8.262  1.00  1.29           C  
ATOM   1035  OG  SER A  65      -7.119   6.971  -8.000  1.00  1.29           O  
ATOM   1036  H   SER A  65      -5.559   5.232  -6.680  1.00  1.29           H  
ATOM   1037  HA  SER A  65      -5.654   5.435  -9.513  1.00  1.29           H  
ATOM   1038 1HB  SER A  65      -5.252   7.558  -7.374  1.00  1.29           H  
ATOM   1039 2HB  SER A  65      -5.615   7.900  -9.058  1.00  1.29           H  
ATOM   1040  HG  SER A  65      -7.159   6.471  -7.150  1.00  1.29           H  
ATOM   1041  N   VAL A  66      -2.756   6.160  -8.112  1.00  1.43           N  
ATOM   1042  CA  VAL A  66      -1.323   6.306  -8.338  1.00  1.43           C  
ATOM   1043  C   VAL A  66      -0.730   5.071  -9.011  1.00  1.43           C  
ATOM   1044  O   VAL A  66       0.049   5.188  -9.957  1.00  1.43           O  
ATOM   1045  CB  VAL A  66      -0.600   6.579  -7.008  1.00  1.43           C  
ATOM   1046  CG1 VAL A  66       0.901   6.513  -7.192  1.00  1.43           C  
ATOM   1047  CG2 VAL A  66      -0.992   7.956  -6.507  1.00  1.43           C  
ATOM   1048  H   VAL A  66      -3.103   6.181  -7.153  1.00  1.43           H  
ATOM   1049  HA  VAL A  66      -1.171   7.166  -8.992  1.00  1.43           H  
ATOM   1050  HB  VAL A  66      -0.886   5.824  -6.282  1.00  1.43           H  
ATOM   1051 1HG1 VAL A  66       1.389   6.707  -6.235  1.00  1.43           H  
ATOM   1052 2HG1 VAL A  66       1.181   5.521  -7.549  1.00  1.43           H  
ATOM   1053 3HG1 VAL A  66       1.210   7.264  -7.919  1.00  1.43           H  
ATOM   1054 1HG2 VAL A  66      -0.487   8.135  -5.566  1.00  1.43           H  
ATOM   1055 2HG2 VAL A  66      -0.695   8.708  -7.236  1.00  1.43           H  
ATOM   1056 3HG2 VAL A  66      -2.064   8.009  -6.362  1.00  1.43           H  
ATOM   1057  N   LEU A  67      -1.118   3.880  -8.556  1.00  1.60           N  
ATOM   1058  CA  LEU A  67      -0.621   2.632  -9.131  1.00  1.60           C  
ATOM   1059  C   LEU A  67      -1.038   2.503 -10.591  1.00  1.60           C  
ATOM   1060  O   LEU A  67      -0.315   1.934 -11.411  1.00  1.60           O  
ATOM   1061  CB  LEU A  67      -1.135   1.434  -8.334  1.00  1.60           C  
ATOM   1062  CG  LEU A  67      -0.567   1.293  -6.923  1.00  1.60           C  
ATOM   1063  CD1 LEU A  67      -1.278   0.159  -6.210  1.00  1.60           C  
ATOM   1064  CD2 LEU A  67       0.905   1.052  -7.001  1.00  1.60           C  
ATOM   1065  H   LEU A  67      -1.759   3.840  -7.768  1.00  1.60           H  
ATOM   1066  HA  LEU A  67       0.465   2.641  -9.083  1.00  1.60           H  
ATOM   1067 1HB  LEU A  67      -2.217   1.524  -8.248  1.00  1.60           H  
ATOM   1068 2HB  LEU A  67      -0.908   0.524  -8.885  1.00  1.60           H  
ATOM   1069  HG  LEU A  67      -0.732   2.197  -6.371  1.00  1.60           H  
ATOM   1070 1HD1 LEU A  67      -0.881   0.060  -5.200  1.00  1.60           H  
ATOM   1071 2HD1 LEU A  67      -2.342   0.374  -6.160  1.00  1.60           H  
ATOM   1072 3HD1 LEU A  67      -1.119  -0.769  -6.755  1.00  1.60           H  
ATOM   1073 1HD2 LEU A  67       1.285   0.958  -6.001  1.00  1.60           H  
ATOM   1074 2HD2 LEU A  67       1.100   0.135  -7.554  1.00  1.60           H  
ATOM   1075 3HD2 LEU A  67       1.389   1.891  -7.502  1.00  1.60           H  
ATOM   1076  N   ALA A  68      -2.188   3.088 -10.924  1.00  1.79           N  
ATOM   1077  CA  ALA A  68      -2.724   3.098 -12.275  1.00  1.79           C  
ATOM   1078  C   ALA A  68      -2.036   4.162 -13.147  1.00  1.79           C  
ATOM   1079  O   ALA A  68      -2.350   4.293 -14.332  1.00  1.79           O  
ATOM   1080  CB  ALA A  68      -4.222   3.356 -12.234  1.00  1.79           C  
ATOM   1081  H   ALA A  68      -2.755   3.505 -10.185  1.00  1.79           H  
ATOM   1082  HA  ALA A  68      -2.539   2.122 -12.720  1.00  1.79           H  
ATOM   1083 1HB  ALA A  68      -4.623   3.336 -13.244  1.00  1.79           H  
ATOM   1084 2HB  ALA A  68      -4.705   2.587 -11.631  1.00  1.79           H  
ATOM   1085 3HB  ALA A  68      -4.409   4.327 -11.790  1.00  1.79           H  
ATOM   1086  N   GLY A  69      -1.118   4.939 -12.556  1.00  1.97           N  
ATOM   1087  CA  GLY A  69      -0.387   5.994 -13.241  1.00  1.97           C  
ATOM   1088  C   GLY A  69      -1.106   7.341 -13.268  1.00  1.97           C  
ATOM   1089  O   GLY A  69      -0.658   8.263 -13.956  1.00  1.97           O  
ATOM   1090  H   GLY A  69      -0.883   4.795 -11.579  1.00  1.97           H  
ATOM   1091 1HA  GLY A  69       0.577   6.116 -12.747  1.00  1.97           H  
ATOM   1092 2HA  GLY A  69      -0.177   5.676 -14.260  1.00  1.97           H  
ATOM   1093  N   SER A  70      -2.235   7.454 -12.571  1.00  2.11           N  
ATOM   1094  CA  SER A  70      -2.979   8.700 -12.586  1.00  2.11           C  
ATOM   1095  C   SER A  70      -2.692   9.578 -11.358  1.00  2.11           C  
ATOM   1096  O   SER A  70      -2.592   9.071 -10.246  1.00  2.11           O  
ATOM   1097  CB  SER A  70      -4.462   8.409 -12.663  1.00  2.11           C  
ATOM   1098  OG  SER A  70      -5.211   9.594 -12.600  1.00  2.11           O  
ATOM   1099  H   SER A  70      -2.562   6.687 -11.985  1.00  2.11           H  
ATOM   1100  HA  SER A  70      -2.698   9.211 -13.497  1.00  2.11           H  
ATOM   1101 1HB  SER A  70      -4.675   7.891 -13.596  1.00  2.11           H  
ATOM   1102 2HB  SER A  70      -4.750   7.745 -11.845  1.00  2.11           H  
ATOM   1103  HG  SER A  70      -6.092   9.373 -12.938  1.00  2.11           H  
ATOM   1104  N   PRO A  71      -2.570  10.909 -11.517  1.00  2.15           N  
ATOM   1105  CA  PRO A  71      -2.453  11.878 -10.444  1.00  2.15           C  
ATOM   1106  C   PRO A  71      -3.815  12.186  -9.818  1.00  2.15           C  
ATOM   1107  O   PRO A  71      -3.903  12.911  -8.822  1.00  2.15           O  
ATOM   1108  CB  PRO A  71      -1.889  13.103 -11.170  1.00  2.15           C  
ATOM   1109  CG  PRO A  71      -2.470  13.001 -12.565  1.00  2.15           C  
ATOM   1110  CD  PRO A  71      -2.501  11.510 -12.871  1.00  2.15           C  
ATOM   1111  HA  PRO A  71      -1.752  11.501  -9.686  1.00  2.15           H  
ATOM   1112 1HB  PRO A  71      -2.198  14.024 -10.649  1.00  2.15           H  
ATOM   1113 2HB  PRO A  71      -0.789  13.080 -11.156  1.00  2.15           H  
ATOM   1114 1HG  PRO A  71      -3.485  13.446 -12.582  1.00  2.15           H  
ATOM   1115 2HG  PRO A  71      -1.862  13.575 -13.278  1.00  2.15           H  
ATOM   1116 1HD  PRO A  71      -3.415  11.300 -13.449  1.00  2.15           H  
ATOM   1117 2HD  PRO A  71      -1.578  11.199 -13.394  1.00  2.15           H  
ATOM   1118  N   ASP A  72      -4.894  11.706 -10.449  1.00  2.07           N  
ATOM   1119  CA  ASP A  72      -6.228  12.068 -10.004  1.00  2.07           C  
ATOM   1120  C   ASP A  72      -6.515  11.616  -8.590  1.00  2.07           C  
ATOM   1121  O   ASP A  72      -6.124  10.527  -8.172  1.00  2.07           O  
ATOM   1122  CB  ASP A  72      -7.290  11.492 -10.933  1.00  2.07           C  
ATOM   1123  CG  ASP A  72      -7.341  12.184 -12.308  1.00  2.07           C  
ATOM   1124  OD1 ASP A  72      -6.730  13.217 -12.478  1.00  2.07           O  
ATOM   1125  OD2 ASP A  72      -7.994  11.656 -13.177  1.00  2.07           O  
ATOM   1126  H   ASP A  72      -4.817  11.072 -11.242  1.00  2.07           H  
ATOM   1127  HA  ASP A  72      -6.309  13.154 -10.031  1.00  2.07           H  
ATOM   1128 1HB  ASP A  72      -7.108  10.429 -11.071  1.00  2.07           H  
ATOM   1129 2HB  ASP A  72      -8.267  11.592 -10.460  1.00  2.07           H  
ATOM   1130  N   SER A  73      -7.223  12.464  -7.868  1.00  1.89           N  
ATOM   1131  CA  SER A  73      -7.646  12.179  -6.514  1.00  1.89           C  
ATOM   1132  C   SER A  73      -8.994  12.823  -6.269  1.00  1.89           C  
ATOM   1133  O   SER A  73      -9.023  13.965  -5.828  1.00  1.89           O  
ATOM   1134  CB  SER A  73      -6.656  12.738  -5.530  1.00  1.89           C  
ATOM   1135  OG  SER A  73      -6.972  12.352  -4.222  1.00  1.89           O  
ATOM   1136  H   SER A  73      -7.481  13.346  -8.287  1.00  1.89           H  
ATOM   1137  HA  SER A  73      -7.715  11.100  -6.375  1.00  1.89           H  
ATOM   1138 1HB  SER A  73      -5.676  12.416  -5.795  1.00  1.89           H  
ATOM   1139 2HB  SER A  73      -6.663  13.825  -5.593  1.00  1.89           H  
ATOM   1140  HG  SER A  73      -7.880  12.652  -4.069  1.00  1.89           H  
ATOM   1141  N   PRO A  74     -10.118  12.205  -6.638  1.00  1.65           N  
ATOM   1142  CA  PRO A  74     -11.424  12.801  -6.473  1.00  1.65           C  
ATOM   1143  C   PRO A  74     -11.535  13.204  -5.021  1.00  1.65           C  
ATOM   1144  O   PRO A  74     -11.261  12.389  -4.137  1.00  1.65           O  
ATOM   1145  CB  PRO A  74     -12.357  11.633  -6.819  1.00  1.65           C  
ATOM   1146  CG  PRO A  74     -11.537  10.784  -7.787  1.00  1.65           C  
ATOM   1147  CD  PRO A  74     -10.111  10.864  -7.244  1.00  1.65           C  
ATOM   1148  HA  PRO A  74     -11.546  13.664  -7.146  1.00  1.65           H  
ATOM   1149 1HB  PRO A  74     -12.642  11.092  -5.903  1.00  1.65           H  
ATOM   1150 2HB  PRO A  74     -13.287  12.020  -7.266  1.00  1.65           H  
ATOM   1151 1HG  PRO A  74     -11.927   9.755  -7.813  1.00  1.65           H  
ATOM   1152 2HG  PRO A  74     -11.625  11.183  -8.809  1.00  1.65           H  
ATOM   1153 1HD  PRO A  74      -9.937  10.093  -6.477  1.00  1.65           H  
ATOM   1154 2HD  PRO A  74      -9.395  10.796  -8.072  1.00  1.65           H  
ATOM   1155  N   ILE A  75     -11.986  14.420  -4.751  1.00  1.41           N  
ATOM   1156  CA  ILE A  75     -12.065  14.837  -3.359  1.00  1.41           C  
ATOM   1157  C   ILE A  75     -13.484  14.736  -2.831  1.00  1.41           C  
ATOM   1158  O   ILE A  75     -13.783  15.145  -1.706  1.00  1.41           O  
ATOM   1159  CB  ILE A  75     -11.550  16.265  -3.199  1.00  1.41           C  
ATOM   1160  CG1 ILE A  75     -10.105  16.366  -3.665  1.00  1.41           C  
ATOM   1161  CG2 ILE A  75     -11.659  16.634  -1.775  1.00  1.41           C  
ATOM   1162  CD1 ILE A  75      -9.139  15.512  -2.898  1.00  1.41           C  
ATOM   1163  H   ILE A  75     -12.217  15.090  -5.498  1.00  1.41           H  
ATOM   1164  HA  ILE A  75     -11.430  14.184  -2.764  1.00  1.41           H  
ATOM   1165  HB  ILE A  75     -12.145  16.940  -3.797  1.00  1.41           H  
ATOM   1166 1HG1 ILE A  75     -10.065  16.060  -4.709  1.00  1.41           H  
ATOM   1167 2HG1 ILE A  75      -9.788  17.393  -3.606  1.00  1.41           H  
ATOM   1168 1HG2 ILE A  75     -11.330  17.638  -1.635  1.00  1.41           H  
ATOM   1169 2HG2 ILE A  75     -12.685  16.552  -1.488  1.00  1.41           H  
ATOM   1170 3HG2 ILE A  75     -11.053  15.959  -1.180  1.00  1.41           H  
ATOM   1171 1HD1 ILE A  75      -8.142  15.644  -3.322  1.00  1.41           H  
ATOM   1172 2HD1 ILE A  75      -9.132  15.805  -1.853  1.00  1.41           H  
ATOM   1173 3HD1 ILE A  75      -9.429  14.465  -2.982  1.00  1.41           H  
ATOM   1174  N   VAL A  76     -14.315  14.052  -3.592  1.00  1.20           N  
ATOM   1175  CA  VAL A  76     -15.701  13.844  -3.245  1.00  1.20           C  
ATOM   1176  C   VAL A  76     -15.842  13.101  -1.940  1.00  1.20           C  
ATOM   1177  O   VAL A  76     -16.692  13.434  -1.123  1.00  1.20           O  
ATOM   1178  CB  VAL A  76     -16.411  13.058  -4.347  1.00  1.20           C  
ATOM   1179  CG1 VAL A  76     -17.799  12.671  -3.866  1.00  1.20           C  
ATOM   1180  CG2 VAL A  76     -16.445  13.913  -5.611  1.00  1.20           C  
ATOM   1181  H   VAL A  76     -13.971  13.724  -4.483  1.00  1.20           H  
ATOM   1182  HA  VAL A  76     -16.180  14.820  -3.150  1.00  1.20           H  
ATOM   1183  HB  VAL A  76     -15.868  12.134  -4.551  1.00  1.20           H  
ATOM   1184 1HG1 VAL A  76     -18.312  12.103  -4.642  1.00  1.20           H  
ATOM   1185 2HG1 VAL A  76     -17.708  12.060  -2.971  1.00  1.20           H  
ATOM   1186 3HG1 VAL A  76     -18.370  13.563  -3.631  1.00  1.20           H  
ATOM   1187 1HG2 VAL A  76     -16.945  13.369  -6.411  1.00  1.20           H  
ATOM   1188 2HG2 VAL A  76     -16.973  14.842  -5.417  1.00  1.20           H  
ATOM   1189 3HG2 VAL A  76     -15.422  14.149  -5.916  1.00  1.20           H  
ATOM   1190  N   TYR A  77     -15.008  12.096  -1.737  1.00  1.04           N  
ATOM   1191  CA  TYR A  77     -15.082  11.280  -0.541  1.00  1.04           C  
ATOM   1192  C   TYR A  77     -14.849  12.142   0.698  1.00  1.04           C  
ATOM   1193  O   TYR A  77     -15.507  11.974   1.731  1.00  1.04           O  
ATOM   1194  CB  TYR A  77     -14.029  10.199  -0.655  1.00  1.04           C  
ATOM   1195  CG  TYR A  77     -14.260   9.321  -1.857  1.00  1.04           C  
ATOM   1196  CD1 TYR A  77     -13.285   9.271  -2.855  1.00  1.04           C  
ATOM   1197  CD2 TYR A  77     -15.434   8.602  -1.994  1.00  1.04           C  
ATOM   1198  CE1 TYR A  77     -13.486   8.497  -3.981  1.00  1.04           C  
ATOM   1199  CE2 TYR A  77     -15.636   7.827  -3.123  1.00  1.04           C  
ATOM   1200  CZ  TYR A  77     -14.667   7.773  -4.113  1.00  1.04           C  
ATOM   1201  OH  TYR A  77     -14.875   7.011  -5.242  1.00  1.04           O  
ATOM   1202  H   TYR A  77     -14.316  11.885  -2.443  1.00  1.04           H  
ATOM   1203  HA  TYR A  77     -16.071  10.835  -0.470  1.00  1.04           H  
ATOM   1204 1HB  TYR A  77     -13.053  10.662  -0.760  1.00  1.04           H  
ATOM   1205 2HB  TYR A  77     -14.017   9.579   0.242  1.00  1.04           H  
ATOM   1206  HD1 TYR A  77     -12.362   9.847  -2.750  1.00  1.04           H  
ATOM   1207  HD2 TYR A  77     -16.198   8.649  -1.218  1.00  1.04           H  
ATOM   1208  HE1 TYR A  77     -12.725   8.460  -4.760  1.00  1.04           H  
ATOM   1209  HE2 TYR A  77     -16.560   7.261  -3.236  1.00  1.04           H  
ATOM   1210  HH  TYR A  77     -14.037   6.861  -5.685  1.00  1.04           H  
ATOM   1211  N   ARG A  78     -13.909  13.080   0.587  1.00  0.93           N  
ATOM   1212  CA  ARG A  78     -13.601  13.982   1.683  1.00  0.93           C  
ATOM   1213  C   ARG A  78     -14.795  14.869   1.945  1.00  0.93           C  
ATOM   1214  O   ARG A  78     -15.167  15.122   3.089  1.00  0.93           O  
ATOM   1215  CB  ARG A  78     -12.431  14.868   1.364  1.00  0.93           C  
ATOM   1216  CG  ARG A  78     -11.936  15.654   2.510  1.00  0.93           C  
ATOM   1217  CD  ARG A  78     -10.842  16.514   2.110  1.00  0.93           C  
ATOM   1218  NE  ARG A  78      -9.709  15.773   1.588  1.00  0.93           N  
ATOM   1219  CZ  ARG A  78      -8.725  15.221   2.324  1.00  0.93           C  
ATOM   1220  NH1 ARG A  78      -8.706  15.280   3.641  1.00  0.93           N  
ATOM   1221  NH2 ARG A  78      -7.722  14.625   1.734  1.00  0.93           N  
ATOM   1222  H   ARG A  78     -13.412  13.181  -0.288  1.00  0.93           H  
ATOM   1223  HA  ARG A  78     -13.384  13.398   2.577  1.00  0.93           H  
ATOM   1224 1HB  ARG A  78     -11.616  14.299   0.937  1.00  0.93           H  
ATOM   1225 2HB  ARG A  78     -12.747  15.586   0.629  1.00  0.93           H  
ATOM   1226 1HG  ARG A  78     -12.748  16.271   2.875  1.00  0.93           H  
ATOM   1227 2HG  ARG A  78     -11.593  14.993   3.308  1.00  0.93           H  
ATOM   1228 1HD  ARG A  78     -11.185  17.205   1.339  1.00  0.93           H  
ATOM   1229 2HD  ARG A  78     -10.505  17.081   2.981  1.00  0.93           H  
ATOM   1230  HE  ARG A  78      -9.637  15.689   0.584  1.00  0.93           H  
ATOM   1231 1HH1 ARG A  78      -9.454  15.726   4.199  1.00  0.93           H  
ATOM   1232 2HH1 ARG A  78      -7.903  14.878   4.123  1.00  0.93           H  
ATOM   1233 1HH2 ARG A  78      -7.680  14.566   0.724  1.00  0.93           H  
ATOM   1234 2HH2 ARG A  78      -6.976  14.252   2.332  1.00  0.93           H  
ATOM   1235  N   TYR A  79     -15.398  15.357   0.868  1.00  0.86           N  
ATOM   1236  CA  TYR A  79     -16.543  16.231   0.994  1.00  0.86           C  
ATOM   1237  C   TYR A  79     -17.706  15.498   1.654  1.00  0.86           C  
ATOM   1238  O   TYR A  79     -18.419  16.080   2.470  1.00  0.86           O  
ATOM   1239  CB  TYR A  79     -16.922  16.804  -0.346  1.00  0.86           C  
ATOM   1240  CG  TYR A  79     -15.870  17.737  -0.884  1.00  0.86           C  
ATOM   1241  CD1 TYR A  79     -14.718  18.046  -0.165  1.00  0.86           C  
ATOM   1242  CD2 TYR A  79     -16.079  18.308  -2.064  1.00  0.86           C  
ATOM   1243  CE1 TYR A  79     -13.785  18.942  -0.704  1.00  0.86           C  
ATOM   1244  CE2 TYR A  79     -15.188  19.199  -2.579  1.00  0.86           C  
ATOM   1245  CZ  TYR A  79     -14.033  19.523  -1.918  1.00  0.86           C  
ATOM   1246  OH  TYR A  79     -13.150  20.446  -2.485  1.00  0.86           O  
ATOM   1247  H   TYR A  79     -15.036  15.129  -0.060  1.00  0.86           H  
ATOM   1248  HA  TYR A  79     -16.266  17.061   1.643  1.00  0.86           H  
ATOM   1249 1HB  TYR A  79     -17.069  15.999  -1.064  1.00  0.86           H  
ATOM   1250 2HB  TYR A  79     -17.859  17.352  -0.262  1.00  0.86           H  
ATOM   1251  HD1 TYR A  79     -14.536  17.588   0.805  1.00  0.86           H  
ATOM   1252  HD2 TYR A  79     -16.978  18.059  -2.593  1.00  0.86           H  
ATOM   1253  HE1 TYR A  79     -12.876  19.182  -0.164  1.00  0.86           H  
ATOM   1254  HE2 TYR A  79     -15.404  19.648  -3.511  1.00  0.86           H  
ATOM   1255  HH  TYR A  79     -12.280  20.455  -2.039  1.00  0.86           H  
ATOM   1256  N   ILE A  80     -17.893  14.217   1.323  1.00  0.80           N  
ATOM   1257  CA  ILE A  80     -18.938  13.423   1.960  1.00  0.80           C  
ATOM   1258  C   ILE A  80     -18.657  13.371   3.450  1.00  0.80           C  
ATOM   1259  O   ILE A  80     -19.550  13.553   4.282  1.00  0.80           O  
ATOM   1260  CB  ILE A  80     -19.017  12.002   1.390  1.00  0.80           C  
ATOM   1261  CG1 ILE A  80     -19.526  12.043  -0.058  1.00  0.80           C  
ATOM   1262  CG2 ILE A  80     -19.907  11.140   2.284  1.00  0.80           C  
ATOM   1263  CD1 ILE A  80     -19.351  10.737  -0.802  1.00  0.80           C  
ATOM   1264  H   ILE A  80     -17.300  13.795   0.607  1.00  0.80           H  
ATOM   1265  HA  ILE A  80     -19.896  13.912   1.803  1.00  0.80           H  
ATOM   1266  HB  ILE A  80     -18.016  11.574   1.365  1.00  0.80           H  
ATOM   1267 1HG1 ILE A  80     -20.585  12.293  -0.047  1.00  0.80           H  
ATOM   1268 2HG1 ILE A  80     -18.998  12.823  -0.594  1.00  0.80           H  
ATOM   1269 1HG2 ILE A  80     -19.946  10.127   1.889  1.00  0.80           H  
ATOM   1270 2HG2 ILE A  80     -19.496  11.119   3.294  1.00  0.80           H  
ATOM   1271 3HG2 ILE A  80     -20.914  11.559   2.311  1.00  0.80           H  
ATOM   1272 1HD1 ILE A  80     -19.736  10.843  -1.816  1.00  0.80           H  
ATOM   1273 2HD1 ILE A  80     -18.299  10.482  -0.843  1.00  0.80           H  
ATOM   1274 3HD1 ILE A  80     -19.895   9.949  -0.288  1.00  0.80           H  
ATOM   1275  N   ASP A  81     -17.393  13.139   3.801  1.00  0.77           N  
ATOM   1276  CA  ASP A  81     -17.031  13.116   5.200  1.00  0.77           C  
ATOM   1277  C   ASP A  81     -17.399  14.450   5.841  1.00  0.77           C  
ATOM   1278  O   ASP A  81     -17.942  14.472   6.943  1.00  0.77           O  
ATOM   1279  CB  ASP A  81     -15.530  12.863   5.361  1.00  0.77           C  
ATOM   1280  CG  ASP A  81     -15.117  12.636   6.773  1.00  0.77           C  
ATOM   1281  OD1 ASP A  81     -15.477  11.640   7.299  1.00  0.77           O  
ATOM   1282  OD2 ASP A  81     -14.431  13.460   7.340  1.00  0.77           O  
ATOM   1283  H   ASP A  81     -16.685  12.965   3.086  1.00  0.77           H  
ATOM   1284  HA  ASP A  81     -17.589  12.323   5.696  1.00  0.77           H  
ATOM   1285 1HB  ASP A  81     -15.230  12.011   4.743  1.00  0.77           H  
ATOM   1286 2HB  ASP A  81     -14.983  13.722   5.005  1.00  0.77           H  
ATOM   1287  N   TRP A  82     -17.144  15.571   5.150  1.00  0.74           N  
ATOM   1288  CA  TRP A  82     -17.484  16.889   5.689  1.00  0.74           C  
ATOM   1289  C   TRP A  82     -19.013  17.053   5.844  1.00  0.74           C  
ATOM   1290  O   TRP A  82     -19.501  17.583   6.844  1.00  0.74           O  
ATOM   1291  CB  TRP A  82     -16.966  18.027   4.808  1.00  0.74           C  
ATOM   1292  CG  TRP A  82     -15.477  18.178   4.680  1.00  0.74           C  
ATOM   1293  CD1 TRP A  82     -14.506  17.597   5.430  1.00  0.74           C  
ATOM   1294  CD2 TRP A  82     -14.785  19.040   3.733  1.00  0.74           C  
ATOM   1295  NE1 TRP A  82     -13.262  18.015   4.996  1.00  0.74           N  
ATOM   1296  CE2 TRP A  82     -13.430  18.887   3.953  1.00  0.74           C  
ATOM   1297  CE3 TRP A  82     -15.208  19.919   2.733  1.00  0.74           C  
ATOM   1298  CZ2 TRP A  82     -12.499  19.549   3.196  1.00  0.74           C  
ATOM   1299  CZ3 TRP A  82     -14.264  20.612   2.012  1.00  0.74           C  
ATOM   1300  CH2 TRP A  82     -12.941  20.423   2.235  1.00  0.74           C  
ATOM   1301  H   TRP A  82     -16.672  15.495   4.251  1.00  0.74           H  
ATOM   1302  HA  TRP A  82     -17.023  16.988   6.669  1.00  0.74           H  
ATOM   1303 1HB  TRP A  82     -17.388  17.935   3.814  1.00  0.74           H  
ATOM   1304 2HB  TRP A  82     -17.334  18.945   5.234  1.00  0.74           H  
ATOM   1305  HD1 TRP A  82     -14.680  16.906   6.253  1.00  0.74           H  
ATOM   1306  HE1 TRP A  82     -12.341  17.735   5.411  1.00  0.74           H  
ATOM   1307  HE3 TRP A  82     -16.248  20.062   2.523  1.00  0.74           H  
ATOM   1308  HZ2 TRP A  82     -11.443  19.402   3.347  1.00  0.74           H  
ATOM   1309  HZ3 TRP A  82     -14.606  21.300   1.239  1.00  0.74           H  
ATOM   1310  HH2 TRP A  82     -12.215  20.970   1.633  1.00  0.74           H  
ATOM   1311  N   LEU A  83     -19.790  16.536   4.884  1.00  0.73           N  
ATOM   1312  CA  LEU A  83     -21.256  16.631   4.940  1.00  0.73           C  
ATOM   1313  C   LEU A  83     -21.813  15.920   6.173  1.00  0.73           C  
ATOM   1314  O   LEU A  83     -22.868  16.299   6.682  1.00  0.73           O  
ATOM   1315  CB  LEU A  83     -21.877  16.097   3.638  1.00  0.73           C  
ATOM   1316  CG  LEU A  83     -21.669  17.009   2.384  1.00  0.73           C  
ATOM   1317  CD1 LEU A  83     -22.089  16.279   1.118  1.00  0.73           C  
ATOM   1318  CD2 LEU A  83     -22.533  18.267   2.541  1.00  0.73           C  
ATOM   1319  H   LEU A  83     -19.349  16.107   4.071  1.00  0.73           H  
ATOM   1320  HA  LEU A  83     -21.531  17.675   5.022  1.00  0.73           H  
ATOM   1321 1HB  LEU A  83     -21.437  15.125   3.423  1.00  0.73           H  
ATOM   1322 2HB  LEU A  83     -22.945  15.965   3.790  1.00  0.73           H  
ATOM   1323  HG  LEU A  83     -20.619  17.285   2.302  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  83     -21.942  16.936   0.259  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  83     -21.487  15.386   0.995  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  83     -23.139  16.003   1.190  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  83     -22.394  18.913   1.673  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  83     -23.582  17.984   2.615  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  83     -22.246  18.793   3.437  1.00  0.73           H  
ATOM   1330  N   ILE A  84     -21.100  14.905   6.654  1.00  0.71           N  
ATOM   1331  CA  ILE A  84     -21.471  14.197   7.873  1.00  0.71           C  
ATOM   1332  C   ILE A  84     -20.892  14.890   9.121  1.00  0.71           C  
ATOM   1333  O   ILE A  84     -21.614  15.239  10.068  1.00  0.71           O  
ATOM   1334  CB  ILE A  84     -20.925  12.760   7.817  1.00  0.71           C  
ATOM   1335  CG1 ILE A  84     -21.576  12.014   6.662  1.00  0.71           C  
ATOM   1336  CG2 ILE A  84     -21.136  12.040   9.161  1.00  0.71           C  
ATOM   1337  CD1 ILE A  84     -20.895  10.724   6.343  1.00  0.71           C  
ATOM   1338  H   ILE A  84     -20.274  14.605   6.129  1.00  0.71           H  
ATOM   1339  HA  ILE A  84     -22.556  14.175   7.949  1.00  0.71           H  
ATOM   1340  HB  ILE A  84     -19.856  12.797   7.602  1.00  0.71           H  
ATOM   1341 1HG1 ILE A  84     -22.614  11.808   6.913  1.00  0.71           H  
ATOM   1342 2HG1 ILE A  84     -21.551  12.644   5.770  1.00  0.71           H  
ATOM   1343 1HG2 ILE A  84     -20.729  11.035   9.102  1.00  0.71           H  
ATOM   1344 2HG2 ILE A  84     -20.629  12.586   9.954  1.00  0.71           H  
ATOM   1345 3HG2 ILE A  84     -22.201  11.989   9.382  1.00  0.71           H  
ATOM   1346 1HD1 ILE A  84     -21.398  10.239   5.507  1.00  0.71           H  
ATOM   1347 2HD1 ILE A  84     -19.866  10.946   6.070  1.00  0.71           H  
ATOM   1348 3HD1 ILE A  84     -20.914  10.068   7.211  1.00  0.71           H  
ATOM   1349  N   THR A  85     -19.578  15.092   9.109  1.00  0.71           N  
ATOM   1350  CA  THR A  85     -18.875  15.579  10.273  1.00  0.71           C  
ATOM   1351  C   THR A  85     -19.039  17.053  10.595  1.00  0.71           C  
ATOM   1352  O   THR A  85     -19.024  17.414  11.770  1.00  0.71           O  
ATOM   1353  CB  THR A  85     -17.378  15.246  10.146  1.00  0.71           C  
ATOM   1354  OG1 THR A  85     -16.850  15.815   8.960  1.00  0.71           O  
ATOM   1355  CG2 THR A  85     -17.166  13.709  10.138  1.00  0.71           C  
ATOM   1356  H   THR A  85     -19.041  14.850   8.284  1.00  0.71           H  
ATOM   1357  HA  THR A  85     -19.250  15.029  11.125  1.00  0.71           H  
ATOM   1358  HB  THR A  85     -16.866  15.695  10.967  1.00  0.71           H  
ATOM   1359  HG1 THR A  85     -17.210  15.315   8.200  1.00  0.71           H  
ATOM   1360 1HG2 THR A  85     -16.098  13.484  10.057  1.00  0.71           H  
ATOM   1361 2HG2 THR A  85     -17.555  13.277  11.057  1.00  0.71           H  
ATOM   1362 3HG2 THR A  85     -17.688  13.273   9.285  1.00  0.71           H  
ATOM   1363  N   VAL A  86     -19.272  17.922   9.622  1.00  0.71           N  
ATOM   1364  CA  VAL A  86     -19.344  19.305  10.032  1.00  0.71           C  
ATOM   1365  C   VAL A  86     -20.626  19.545  10.834  1.00  0.71           C  
ATOM   1366  O   VAL A  86     -20.537  20.150  11.900  1.00  0.71           O  
ATOM   1367  CB  VAL A  86     -19.165  20.299   8.880  1.00  0.71           C  
ATOM   1368  CG1 VAL A  86     -19.357  21.713   9.428  1.00  0.71           C  
ATOM   1369  CG2 VAL A  86     -17.827  20.120   8.276  1.00  0.71           C  
ATOM   1370  H   VAL A  86     -19.322  17.652   8.644  1.00  0.71           H  
ATOM   1371  HA  VAL A  86     -18.510  19.494  10.698  1.00  0.71           H  
ATOM   1372  HB  VAL A  86     -19.884  20.135   8.133  1.00  0.71           H  
ATOM   1373 1HG1 VAL A  86     -19.229  22.437   8.634  1.00  0.71           H  
ATOM   1374 2HG1 VAL A  86     -20.353  21.811   9.857  1.00  0.71           H  
ATOM   1375 3HG1 VAL A  86     -18.615  21.900  10.203  1.00  0.71           H  
ATOM   1376 1HG2 VAL A  86     -17.719  20.825   7.458  1.00  0.71           H  
ATOM   1377 2HG2 VAL A  86     -17.066  20.296   9.032  1.00  0.71           H  
ATOM   1378 3HG2 VAL A  86     -17.733  19.108   7.897  1.00  0.71           H  
ATOM   1379  N   PRO A  87     -21.842  19.135  10.393  1.00  0.72           N  
ATOM   1380  CA  PRO A  87     -23.039  19.240  11.202  1.00  0.72           C  
ATOM   1381  C   PRO A  87     -22.821  18.643  12.593  1.00  0.72           C  
ATOM   1382  O   PRO A  87     -23.291  19.213  13.580  1.00  0.72           O  
ATOM   1383  CB  PRO A  87     -24.055  18.443  10.392  1.00  0.72           C  
ATOM   1384  CG  PRO A  87     -23.604  18.623   8.967  1.00  0.72           C  
ATOM   1385  CD  PRO A  87     -22.092  18.561   9.041  1.00  0.72           C  
ATOM   1386  HA  PRO A  87     -23.329  20.298  11.273  1.00  0.72           H  
ATOM   1387 1HB  PRO A  87     -24.021  17.384  10.703  1.00  0.72           H  
ATOM   1388 2HB  PRO A  87     -25.064  18.788  10.581  1.00  0.72           H  
ATOM   1389 1HG  PRO A  87     -24.021  17.825   8.335  1.00  0.72           H  
ATOM   1390 2HG  PRO A  87     -23.972  19.577   8.563  1.00  0.72           H  
ATOM   1391 1HD  PRO A  87     -21.786  17.526   8.981  1.00  0.72           H  
ATOM   1392 2HD  PRO A  87     -21.701  19.141   8.236  1.00  0.72           H  
ATOM   1393  N   LEU A  88     -22.047  17.541  12.698  1.00  0.74           N  
ATOM   1394  CA  LEU A  88     -21.797  16.991  14.027  1.00  0.74           C  
ATOM   1395  C   LEU A  88     -21.005  17.980  14.874  1.00  0.74           C  
ATOM   1396  O   LEU A  88     -21.308  18.173  16.052  1.00  0.74           O  
ATOM   1397  CB  LEU A  88     -21.037  15.666  13.953  1.00  0.74           C  
ATOM   1398  CG  LEU A  88     -21.778  14.448  13.396  1.00  0.74           C  
ATOM   1399  CD1 LEU A  88     -20.787  13.253  13.244  1.00  0.74           C  
ATOM   1400  CD2 LEU A  88     -22.912  14.095  14.336  1.00  0.74           C  
ATOM   1401  H   LEU A  88     -21.682  17.051  11.876  1.00  0.74           H  
ATOM   1402  HA  LEU A  88     -22.750  16.813  14.511  1.00  0.74           H  
ATOM   1403 1HB  LEU A  88     -20.181  15.827  13.320  1.00  0.74           H  
ATOM   1404 2HB  LEU A  88     -20.683  15.418  14.942  1.00  0.74           H  
ATOM   1405  HG  LEU A  88     -22.181  14.683  12.414  1.00  0.74           H  
ATOM   1406 1HD1 LEU A  88     -21.318  12.391  12.843  1.00  0.74           H  
ATOM   1407 2HD1 LEU A  88     -19.987  13.516  12.571  1.00  0.74           H  
ATOM   1408 3HD1 LEU A  88     -20.369  13.001  14.218  1.00  0.74           H  
ATOM   1409 1HD2 LEU A  88     -23.451  13.233  13.944  1.00  0.74           H  
ATOM   1410 2HD2 LEU A  88     -22.514  13.857  15.318  1.00  0.74           H  
ATOM   1411 3HD2 LEU A  88     -23.586  14.937  14.412  1.00  0.74           H  
ATOM   1412  N   LEU A  89     -20.036  18.655  14.254  1.00  0.76           N  
ATOM   1413  CA  LEU A  89     -19.232  19.640  14.967  1.00  0.76           C  
ATOM   1414  C   LEU A  89     -20.119  20.807  15.403  1.00  0.76           C  
ATOM   1415  O   LEU A  89     -19.980  21.329  16.508  1.00  0.76           O  
ATOM   1416  CB  LEU A  89     -18.074  20.105  14.072  1.00  0.76           C  
ATOM   1417  CG  LEU A  89     -17.011  19.026  13.790  1.00  0.76           C  
ATOM   1418  CD1 LEU A  89     -16.065  19.498  12.731  1.00  0.76           C  
ATOM   1419  CD2 LEU A  89     -16.295  18.733  15.060  1.00  0.76           C  
ATOM   1420  H   LEU A  89     -19.831  18.452  13.273  1.00  0.76           H  
ATOM   1421  HA  LEU A  89     -18.813  19.171  15.857  1.00  0.76           H  
ATOM   1422 1HB  LEU A  89     -18.465  20.450  13.127  1.00  0.76           H  
ATOM   1423 2HB  LEU A  89     -17.574  20.941  14.562  1.00  0.76           H  
ATOM   1424  HG  LEU A  89     -17.480  18.121  13.438  1.00  0.76           H  
ATOM   1425 1HD1 LEU A  89     -15.322  18.725  12.546  1.00  0.76           H  
ATOM   1426 2HD1 LEU A  89     -16.598  19.700  11.819  1.00  0.76           H  
ATOM   1427 3HD1 LEU A  89     -15.590  20.383  13.061  1.00  0.76           H  
ATOM   1428 1HD2 LEU A  89     -15.536  17.976  14.897  1.00  0.76           H  
ATOM   1429 2HD2 LEU A  89     -15.836  19.628  15.440  1.00  0.76           H  
ATOM   1430 3HD2 LEU A  89     -17.013  18.373  15.775  1.00  0.76           H  
ATOM   1431  N   MET A  90     -21.088  21.186  14.568  1.00  0.79           N  
ATOM   1432  CA  MET A  90     -21.960  22.288  14.959  1.00  0.79           C  
ATOM   1433  C   MET A  90     -22.791  21.880  16.187  1.00  0.79           C  
ATOM   1434  O   MET A  90     -23.023  22.696  17.091  1.00  0.79           O  
ATOM   1435  CB  MET A  90     -22.860  22.696  13.797  1.00  0.79           C  
ATOM   1436  CG  MET A  90     -22.120  23.296  12.571  1.00  0.79           C  
ATOM   1437  SD  MET A  90     -21.156  24.801  12.944  1.00  0.79           S  
ATOM   1438  CE  MET A  90     -19.503  24.125  13.124  1.00  0.79           C  
ATOM   1439  H   MET A  90     -21.172  20.732  13.656  1.00  0.79           H  
ATOM   1440  HA  MET A  90     -21.339  23.138  15.242  1.00  0.79           H  
ATOM   1441 1HB  MET A  90     -23.415  21.824  13.453  1.00  0.79           H  
ATOM   1442 2HB  MET A  90     -23.593  23.430  14.139  1.00  0.79           H  
ATOM   1443 1HG  MET A  90     -21.443  22.546  12.167  1.00  0.79           H  
ATOM   1444 2HG  MET A  90     -22.849  23.540  11.795  1.00  0.79           H  
ATOM   1445 1HE  MET A  90     -18.804  24.930  13.346  1.00  0.79           H  
ATOM   1446 2HE  MET A  90     -19.492  23.397  13.937  1.00  0.79           H  
ATOM   1447 3HE  MET A  90     -19.209  23.634  12.196  1.00  0.79           H  
ATOM   1448  N   ILE A  91     -23.169  20.592  16.258  1.00  0.82           N  
ATOM   1449  CA  ILE A  91     -23.904  20.075  17.409  1.00  0.82           C  
ATOM   1450  C   ILE A  91     -23.049  20.167  18.654  1.00  0.82           C  
ATOM   1451  O   ILE A  91     -23.525  20.602  19.702  1.00  0.82           O  
ATOM   1452  CB  ILE A  91     -24.361  18.613  17.241  1.00  0.82           C  
ATOM   1453  CG1 ILE A  91     -25.407  18.480  16.193  1.00  0.82           C  
ATOM   1454  CG2 ILE A  91     -24.887  18.126  18.555  1.00  0.82           C  
ATOM   1455  CD1 ILE A  91     -25.686  17.063  15.796  1.00  0.82           C  
ATOM   1456  H   ILE A  91     -22.966  19.972  15.470  1.00  0.82           H  
ATOM   1457  HA  ILE A  91     -24.786  20.689  17.568  1.00  0.82           H  
ATOM   1458  HB  ILE A  91     -23.526  17.995  16.949  1.00  0.82           H  
ATOM   1459 1HG1 ILE A  91     -26.320  18.902  16.579  1.00  0.82           H  
ATOM   1460 2HG1 ILE A  91     -25.099  19.036  15.310  1.00  0.82           H  
ATOM   1461 1HG2 ILE A  91     -25.201  17.090  18.463  1.00  0.82           H  
ATOM   1462 2HG2 ILE A  91     -24.098  18.205  19.287  1.00  0.82           H  
ATOM   1463 3HG2 ILE A  91     -25.734  18.738  18.861  1.00  0.82           H  
ATOM   1464 1HD1 ILE A  91     -26.466  17.046  15.036  1.00  0.82           H  
ATOM   1465 2HD1 ILE A  91     -24.793  16.624  15.403  1.00  0.82           H  
ATOM   1466 3HD1 ILE A  91     -26.014  16.501  16.667  1.00  0.82           H  
ATOM   1467  N   GLU A  92     -21.776  19.790  18.545  1.00  0.86           N  
ATOM   1468  CA  GLU A  92     -20.892  19.828  19.704  1.00  0.86           C  
ATOM   1469  C   GLU A  92     -20.793  21.234  20.271  1.00  0.86           C  
ATOM   1470  O   GLU A  92     -20.814  21.430  21.489  1.00  0.86           O  
ATOM   1471  CB  GLU A  92     -19.476  19.426  19.297  1.00  0.86           C  
ATOM   1472  CG  GLU A  92     -19.273  17.998  18.925  1.00  0.86           C  
ATOM   1473  CD  GLU A  92     -17.910  17.773  18.331  1.00  0.86           C  
ATOM   1474  OE1 GLU A  92     -17.206  18.733  18.136  1.00  0.86           O  
ATOM   1475  OE2 GLU A  92     -17.589  16.670  18.024  1.00  0.86           O  
ATOM   1476  H   GLU A  92     -21.441  19.433  17.647  1.00  0.86           H  
ATOM   1477  HA  GLU A  92     -21.274  19.157  20.468  1.00  0.86           H  
ATOM   1478 1HB  GLU A  92     -19.155  20.024  18.455  1.00  0.86           H  
ATOM   1479 2HB  GLU A  92     -18.811  19.652  20.118  1.00  0.86           H  
ATOM   1480 1HG  GLU A  92     -19.390  17.367  19.808  1.00  0.86           H  
ATOM   1481 2HG  GLU A  92     -20.028  17.729  18.206  1.00  0.86           H  
ATOM   1482  N   PHE A  93     -20.721  22.228  19.386  1.00  0.90           N  
ATOM   1483  CA  PHE A  93     -20.573  23.605  19.832  1.00  0.90           C  
ATOM   1484  C   PHE A  93     -21.840  24.045  20.576  1.00  0.90           C  
ATOM   1485  O   PHE A  93     -21.771  24.668  21.644  1.00  0.90           O  
ATOM   1486  CB  PHE A  93     -20.315  24.500  18.620  1.00  0.90           C  
ATOM   1487  CG  PHE A  93     -19.027  24.128  17.875  1.00  0.90           C  
ATOM   1488  CD1 PHE A  93     -18.279  23.004  18.251  1.00  0.90           C  
ATOM   1489  CD2 PHE A  93     -18.586  24.863  16.788  1.00  0.90           C  
ATOM   1490  CE1 PHE A  93     -17.151  22.635  17.558  1.00  0.90           C  
ATOM   1491  CE2 PHE A  93     -17.449  24.486  16.105  1.00  0.90           C  
ATOM   1492  CZ  PHE A  93     -16.747  23.374  16.492  1.00  0.90           C  
ATOM   1493  H   PHE A  93     -20.706  22.002  18.387  1.00  0.90           H  
ATOM   1494  HA  PHE A  93     -19.724  23.665  20.515  1.00  0.90           H  
ATOM   1495 1HB  PHE A  93     -21.150  24.411  17.920  1.00  0.90           H  
ATOM   1496 2HB  PHE A  93     -20.250  25.538  18.933  1.00  0.90           H  
ATOM   1497  HD1 PHE A  93     -18.597  22.408  19.091  1.00  0.90           H  
ATOM   1498  HD2 PHE A  93     -19.153  25.738  16.468  1.00  0.90           H  
ATOM   1499  HE1 PHE A  93     -16.587  21.746  17.858  1.00  0.90           H  
ATOM   1500  HE2 PHE A  93     -17.115  25.062  15.251  1.00  0.90           H  
ATOM   1501  HZ  PHE A  93     -15.880  23.080  15.952  1.00  0.90           H  
ATOM   1502  N   PHE A  94     -23.001  23.669  20.020  1.00  0.94           N  
ATOM   1503  CA  PHE A  94     -24.306  23.983  20.601  1.00  0.94           C  
ATOM   1504  C   PHE A  94     -24.396  23.370  21.997  1.00  0.94           C  
ATOM   1505  O   PHE A  94     -24.807  24.038  22.955  1.00  0.94           O  
ATOM   1506  CB  PHE A  94     -25.429  23.458  19.699  1.00  0.94           C  
ATOM   1507  CG  PHE A  94     -26.848  23.806  20.119  1.00  0.94           C  
ATOM   1508  CD1 PHE A  94     -27.380  25.064  19.836  1.00  0.94           C  
ATOM   1509  CD2 PHE A  94     -27.657  22.886  20.764  1.00  0.94           C  
ATOM   1510  CE1 PHE A  94     -28.686  25.383  20.181  1.00  0.94           C  
ATOM   1511  CE2 PHE A  94     -28.962  23.215  21.118  1.00  0.94           C  
ATOM   1512  CZ  PHE A  94     -29.470  24.470  20.820  1.00  0.94           C  
ATOM   1513  H   PHE A  94     -22.978  23.160  19.133  1.00  0.94           H  
ATOM   1514  HA  PHE A  94     -24.400  25.065  20.690  1.00  0.94           H  
ATOM   1515 1HB  PHE A  94     -25.273  23.830  18.687  1.00  0.94           H  
ATOM   1516 2HB  PHE A  94     -25.360  22.375  19.644  1.00  0.94           H  
ATOM   1517  HD1 PHE A  94     -26.761  25.800  19.323  1.00  0.94           H  
ATOM   1518  HD2 PHE A  94     -27.258  21.894  20.991  1.00  0.94           H  
ATOM   1519  HE1 PHE A  94     -29.094  26.366  19.946  1.00  0.94           H  
ATOM   1520  HE2 PHE A  94     -29.588  22.484  21.625  1.00  0.94           H  
ATOM   1521  HZ  PHE A  94     -30.493  24.734  21.092  1.00  0.94           H  
ATOM   1522  N   ILE A  95     -23.992  22.093  22.110  1.00  0.99           N  
ATOM   1523  CA  ILE A  95     -24.030  21.369  23.375  1.00  0.99           C  
ATOM   1524  C   ILE A  95     -23.173  22.040  24.416  1.00  0.99           C  
ATOM   1525  O   ILE A  95     -23.605  22.172  25.552  1.00  0.99           O  
ATOM   1526  CB  ILE A  95     -23.538  19.922  23.245  1.00  0.99           C  
ATOM   1527  CG1 ILE A  95     -24.484  19.097  22.448  1.00  0.99           C  
ATOM   1528  CG2 ILE A  95     -23.360  19.299  24.646  1.00  0.99           C  
ATOM   1529  CD1 ILE A  95     -23.866  17.809  22.076  1.00  0.99           C  
ATOM   1530  H   ILE A  95     -23.666  21.606  21.274  1.00  0.99           H  
ATOM   1531  HA  ILE A  95     -25.058  21.354  23.729  1.00  0.99           H  
ATOM   1532  HB  ILE A  95     -22.581  19.915  22.723  1.00  0.99           H  
ATOM   1533 1HG1 ILE A  95     -25.377  18.901  23.038  1.00  0.99           H  
ATOM   1534 2HG1 ILE A  95     -24.776  19.631  21.551  1.00  0.99           H  
ATOM   1535 1HG2 ILE A  95     -23.004  18.278  24.548  1.00  0.99           H  
ATOM   1536 2HG2 ILE A  95     -22.640  19.882  25.222  1.00  0.99           H  
ATOM   1537 3HG2 ILE A  95     -24.318  19.294  25.168  1.00  0.99           H  
ATOM   1538 1HD1 ILE A  95     -24.576  17.220  21.503  1.00  0.99           H  
ATOM   1539 2HD1 ILE A  95     -22.984  17.997  21.480  1.00  0.99           H  
ATOM   1540 3HD1 ILE A  95     -23.585  17.276  22.975  1.00  0.99           H  
ATOM   1541  N   ILE A  96     -21.969  22.464  24.055  1.00  1.05           N  
ATOM   1542  CA  ILE A  96     -21.114  23.133  25.022  1.00  1.05           C  
ATOM   1543  C   ILE A  96     -21.725  24.400  25.556  1.00  1.05           C  
ATOM   1544  O   ILE A  96     -21.686  24.657  26.760  1.00  1.05           O  
ATOM   1545  CB  ILE A  96     -19.748  23.427  24.434  1.00  1.05           C  
ATOM   1546  CG1 ILE A  96     -19.084  22.158  24.279  1.00  1.05           C  
ATOM   1547  CG2 ILE A  96     -18.967  24.429  25.272  1.00  1.05           C  
ATOM   1548  CD1 ILE A  96     -17.898  22.229  23.546  1.00  1.05           C  
ATOM   1549  H   ILE A  96     -21.638  22.306  23.100  1.00  1.05           H  
ATOM   1550  HA  ILE A  96     -20.963  22.455  25.858  1.00  1.05           H  
ATOM   1551  HB  ILE A  96     -19.878  23.835  23.428  1.00  1.05           H  
ATOM   1552 1HG1 ILE A  96     -18.878  21.760  25.236  1.00  1.05           H  
ATOM   1553 2HG1 ILE A  96     -19.756  21.468  23.772  1.00  1.05           H  
ATOM   1554 1HG2 ILE A  96     -17.998  24.616  24.814  1.00  1.05           H  
ATOM   1555 2HG2 ILE A  96     -19.530  25.351  25.312  1.00  1.05           H  
ATOM   1556 3HG2 ILE A  96     -18.828  24.051  26.262  1.00  1.05           H  
ATOM   1557 1HD1 ILE A  96     -17.549  21.249  23.537  1.00  1.05           H  
ATOM   1558 2HD1 ILE A  96     -18.102  22.588  22.535  1.00  1.05           H  
ATOM   1559 3HD1 ILE A  96     -17.182  22.885  24.039  1.00  1.05           H  
ATOM   1560  N   LEU A  97     -22.309  25.196  24.685  1.00  1.13           N  
ATOM   1561  CA  LEU A  97     -22.940  26.391  25.187  1.00  1.13           C  
ATOM   1562  C   LEU A  97     -24.110  26.010  26.125  1.00  1.13           C  
ATOM   1563  O   LEU A  97     -24.218  26.510  27.251  1.00  1.13           O  
ATOM   1564  CB  LEU A  97     -23.412  27.210  23.987  1.00  1.13           C  
ATOM   1565  CG  LEU A  97     -22.326  27.843  23.111  1.00  1.13           C  
ATOM   1566  CD1 LEU A  97     -22.959  28.394  21.851  1.00  1.13           C  
ATOM   1567  CD2 LEU A  97     -21.665  28.958  23.881  1.00  1.13           C  
ATOM   1568  H   LEU A  97     -22.308  24.971  23.686  1.00  1.13           H  
ATOM   1569  HA  LEU A  97     -22.214  26.963  25.748  1.00  1.13           H  
ATOM   1570 1HB  LEU A  97     -24.042  26.583  23.352  1.00  1.13           H  
ATOM   1571 2HB  LEU A  97     -23.991  28.034  24.359  1.00  1.13           H  
ATOM   1572  HG  LEU A  97     -21.585  27.089  22.831  1.00  1.13           H  
ATOM   1573 1HD1 LEU A  97     -22.198  28.849  21.235  1.00  1.13           H  
ATOM   1574 2HD1 LEU A  97     -23.437  27.579  21.303  1.00  1.13           H  
ATOM   1575 3HD1 LEU A  97     -23.692  29.130  22.107  1.00  1.13           H  
ATOM   1576 1HD2 LEU A  97     -20.900  29.422  23.272  1.00  1.13           H  
ATOM   1577 2HD2 LEU A  97     -22.404  29.691  24.148  1.00  1.13           H  
ATOM   1578 3HD2 LEU A  97     -21.225  28.562  24.767  1.00  1.13           H  
ATOM   1579  N   LYS A  98     -24.909  25.023  25.722  1.00  1.21           N  
ATOM   1580  CA  LYS A  98     -26.028  24.553  26.540  1.00  1.21           C  
ATOM   1581  C   LYS A  98     -25.563  23.973  27.890  1.00  1.21           C  
ATOM   1582  O   LYS A  98     -26.198  24.175  28.930  1.00  1.21           O  
ATOM   1583  CB  LYS A  98     -26.835  23.510  25.758  1.00  1.21           C  
ATOM   1584  CG  LYS A  98     -28.087  23.004  26.456  1.00  1.21           C  
ATOM   1585  CD  LYS A  98     -28.869  22.045  25.560  1.00  1.21           C  
ATOM   1586  CE  LYS A  98     -30.110  21.514  26.270  1.00  1.21           C  
ATOM   1587  NZ  LYS A  98     -30.882  20.569  25.416  1.00  1.21           N  
ATOM   1588  H   LYS A  98     -24.772  24.609  24.799  1.00  1.21           H  
ATOM   1589  HA  LYS A  98     -26.677  25.406  26.748  1.00  1.21           H  
ATOM   1590 1HB  LYS A  98     -27.123  23.928  24.791  1.00  1.21           H  
ATOM   1591 2HB  LYS A  98     -26.200  22.649  25.560  1.00  1.21           H  
ATOM   1592 1HG  LYS A  98     -27.801  22.485  27.372  1.00  1.21           H  
ATOM   1593 2HG  LYS A  98     -28.723  23.850  26.720  1.00  1.21           H  
ATOM   1594 1HD  LYS A  98     -29.168  22.565  24.647  1.00  1.21           H  
ATOM   1595 2HD  LYS A  98     -28.225  21.208  25.284  1.00  1.21           H  
ATOM   1596 1HE  LYS A  98     -29.805  20.999  27.180  1.00  1.21           H  
ATOM   1597 2HE  LYS A  98     -30.752  22.353  26.538  1.00  1.21           H  
ATOM   1598 1HZ  LYS A  98     -31.692  20.242  25.924  1.00  1.21           H  
ATOM   1599 2HZ  LYS A  98     -31.180  21.040  24.575  1.00  1.21           H  
ATOM   1600 3HZ  LYS A  98     -30.299  19.781  25.173  1.00  1.21           H  
ATOM   1601  N   ALA A  99     -24.434  23.259  27.864  1.00  1.29           N  
ATOM   1602  CA  ALA A  99     -23.825  22.555  28.995  1.00  1.29           C  
ATOM   1603  C   ALA A  99     -23.432  23.480  30.138  1.00  1.29           C  
ATOM   1604  O   ALA A  99     -23.218  23.016  31.256  1.00  1.29           O  
ATOM   1605  CB  ALA A  99     -22.602  21.775  28.542  1.00  1.29           C  
ATOM   1606  H   ALA A  99     -23.973  23.153  26.971  1.00  1.29           H  
ATOM   1607  HA  ALA A  99     -24.562  21.849  29.375  1.00  1.29           H  
ATOM   1608 1HB  ALA A  99     -22.211  21.227  29.385  1.00  1.29           H  
ATOM   1609 2HB  ALA A  99     -22.879  21.073  27.757  1.00  1.29           H  
ATOM   1610 3HB  ALA A  99     -21.851  22.463  28.167  1.00  1.29           H  
ATOM   1611  N   VAL A 100     -23.292  24.780  29.876  1.00  1.34           N  
ATOM   1612  CA  VAL A 100     -22.924  25.693  30.946  1.00  1.34           C  
ATOM   1613  C   VAL A 100     -24.115  26.553  31.343  1.00  1.34           C  
ATOM   1614  O   VAL A 100     -23.970  27.513  32.104  1.00  1.34           O  
ATOM   1615  CB  VAL A 100     -21.778  26.615  30.548  1.00  1.34           C  
ATOM   1616  CG1 VAL A 100     -20.539  25.795  30.221  1.00  1.34           C  
ATOM   1617  CG2 VAL A 100     -22.218  27.457  29.405  1.00  1.34           C  
ATOM   1618  H   VAL A 100     -23.472  25.152  28.939  1.00  1.34           H  
ATOM   1619  HA  VAL A 100     -22.608  25.112  31.813  1.00  1.34           H  
ATOM   1620  HB  VAL A 100     -21.540  27.258  31.394  1.00  1.34           H  
ATOM   1621 1HG1 VAL A 100     -19.714  26.432  29.966  1.00  1.34           H  
ATOM   1622 2HG1 VAL A 100     -20.273  25.208  31.100  1.00  1.34           H  
ATOM   1623 3HG1 VAL A 100     -20.757  25.130  29.380  1.00  1.34           H  
ATOM   1624 1HG2 VAL A 100     -21.468  28.137  29.131  1.00  1.34           H  
ATOM   1625 2HG2 VAL A 100     -22.417  26.803  28.592  1.00  1.34           H  
ATOM   1626 3HG2 VAL A 100     -23.112  28.016  29.673  1.00  1.34           H  
ATOM   1627  N   GLY A 101     -25.294  26.216  30.819  1.00  1.34           N  
ATOM   1628  CA  GLY A 101     -26.506  26.951  31.126  1.00  1.34           C  
ATOM   1629  C   GLY A 101     -26.799  28.109  30.175  1.00  1.34           C  
ATOM   1630  O   GLY A 101     -27.657  28.944  30.471  1.00  1.34           O  
ATOM   1631  H   GLY A 101     -25.375  25.415  30.195  1.00  1.34           H  
ATOM   1632 1HA  GLY A 101     -27.345  26.255  31.102  1.00  1.34           H  
ATOM   1633 2HA  GLY A 101     -26.446  27.329  32.145  1.00  1.34           H  
ATOM   1634  N   ALA A 102     -26.082  28.214  29.057  1.00  1.29           N  
ATOM   1635  CA  ALA A 102     -26.377  29.309  28.152  1.00  1.29           C  
ATOM   1636  C   ALA A 102     -27.671  28.991  27.416  1.00  1.29           C  
ATOM   1637  O   ALA A 102     -27.992  27.822  27.195  1.00  1.29           O  
ATOM   1638  CB  ALA A 102     -25.242  29.551  27.186  1.00  1.29           C  
ATOM   1639  H   ALA A 102     -25.377  27.529  28.790  1.00  1.29           H  
ATOM   1640  HA  ALA A 102     -26.528  30.212  28.742  1.00  1.29           H  
ATOM   1641 1HB  ALA A 102     -25.508  30.385  26.555  1.00  1.29           H  
ATOM   1642 2HB  ALA A 102     -24.329  29.787  27.733  1.00  1.29           H  
ATOM   1643 3HB  ALA A 102     -25.079  28.686  26.586  1.00  1.29           H  
ATOM   1644  N   SER A 103     -28.415  30.021  27.035  1.00  1.20           N  
ATOM   1645  CA  SER A 103     -29.638  29.824  26.264  1.00  1.20           C  
ATOM   1646  C   SER A 103     -29.395  30.142  24.799  1.00  1.20           C  
ATOM   1647  O   SER A 103     -29.093  31.284  24.457  1.00  1.20           O  
ATOM   1648  CB  SER A 103     -30.745  30.700  26.815  1.00  1.20           C  
ATOM   1649  OG  SER A 103     -31.907  30.597  26.041  1.00  1.20           O  
ATOM   1650  H   SER A 103     -28.121  30.958  27.267  1.00  1.20           H  
ATOM   1651  HA  SER A 103     -29.942  28.780  26.344  1.00  1.20           H  
ATOM   1652 1HB  SER A 103     -30.962  30.404  27.842  1.00  1.20           H  
ATOM   1653 2HB  SER A 103     -30.411  31.736  26.837  1.00  1.20           H  
ATOM   1654  HG  SER A 103     -31.669  30.907  25.162  1.00  1.20           H  
ATOM   1655  N   ILE A 104     -29.476  29.123  23.946  1.00  1.10           N  
ATOM   1656  CA  ILE A 104     -29.200  29.299  22.523  1.00  1.10           C  
ATOM   1657  C   ILE A 104     -30.433  28.840  21.760  1.00  1.10           C  
ATOM   1658  O   ILE A 104     -30.883  27.712  21.970  1.00  1.10           O  
ATOM   1659  CB  ILE A 104     -28.031  28.405  22.086  1.00  1.10           C  
ATOM   1660  CG1 ILE A 104     -26.897  28.612  22.994  1.00  1.10           C  
ATOM   1661  CG2 ILE A 104     -27.605  28.770  20.669  1.00  1.10           C  
ATOM   1662  CD1 ILE A 104     -26.897  27.564  24.084  1.00  1.10           C  
ATOM   1663  H   ILE A 104     -29.730  28.209  24.296  1.00  1.10           H  
ATOM   1664  HA  ILE A 104     -29.000  30.347  22.299  1.00  1.10           H  
ATOM   1665  HB  ILE A 104     -28.323  27.364  22.143  1.00  1.10           H  
ATOM   1666 1HG1 ILE A 104     -25.964  28.572  22.449  1.00  1.10           H  
ATOM   1667 2HG1 ILE A 104     -26.992  29.579  23.450  1.00  1.10           H  
ATOM   1668 1HG2 ILE A 104     -26.770  28.144  20.361  1.00  1.10           H  
ATOM   1669 2HG2 ILE A 104     -28.443  28.616  19.999  1.00  1.10           H  
ATOM   1670 3HG2 ILE A 104     -27.304  29.820  20.634  1.00  1.10           H  
ATOM   1671 1HD1 ILE A 104     -26.102  27.733  24.764  1.00  1.10           H  
ATOM   1672 2HD1 ILE A 104     -27.830  27.606  24.633  1.00  1.10           H  
ATOM   1673 3HD1 ILE A 104     -26.790  26.573  23.639  1.00  1.10           H  
ATOM   1674  N   SER A 105     -31.014  29.672  20.907  1.00  1.00           N  
ATOM   1675  CA  SER A 105     -32.174  29.200  20.176  1.00  1.00           C  
ATOM   1676  C   SER A 105     -31.802  28.088  19.221  1.00  1.00           C  
ATOM   1677  O   SER A 105     -30.739  28.118  18.589  1.00  1.00           O  
ATOM   1678  CB  SER A 105     -32.854  30.305  19.406  1.00  1.00           C  
ATOM   1679  OG  SER A 105     -33.918  29.786  18.633  1.00  1.00           O  
ATOM   1680  H   SER A 105     -30.668  30.623  20.723  1.00  1.00           H  
ATOM   1681  HA  SER A 105     -32.891  28.800  20.894  1.00  1.00           H  
ATOM   1682 1HB  SER A 105     -33.229  31.054  20.100  1.00  1.00           H  
ATOM   1683 2HB  SER A 105     -32.137  30.793  18.754  1.00  1.00           H  
ATOM   1684  HG  SER A 105     -34.513  30.533  18.494  1.00  1.00           H  
ATOM   1685  N   THR A 106     -32.721  27.157  19.027  1.00  0.92           N  
ATOM   1686  CA  THR A 106     -32.495  26.092  18.068  1.00  0.92           C  
ATOM   1687  C   THR A 106     -32.426  26.666  16.649  1.00  0.92           C  
ATOM   1688  O   THR A 106     -31.896  26.023  15.741  1.00  0.92           O  
ATOM   1689  CB  THR A 106     -33.581  25.009  18.192  1.00  0.92           C  
ATOM   1690  OG1 THR A 106     -34.876  25.585  17.969  1.00  0.92           O  
ATOM   1691  CG2 THR A 106     -33.526  24.400  19.581  1.00  0.92           C  
ATOM   1692  H   THR A 106     -33.577  27.185  19.563  1.00  0.92           H  
ATOM   1693  HA  THR A 106     -31.535  25.625  18.292  1.00  0.92           H  
ATOM   1694  HB  THR A 106     -33.407  24.231  17.448  1.00  0.92           H  
ATOM   1695  HG1 THR A 106     -34.939  25.903  17.062  1.00  0.92           H  
ATOM   1696 1HG2 THR A 106     -34.291  23.629  19.673  1.00  0.92           H  
ATOM   1697 2HG2 THR A 106     -32.542  23.958  19.744  1.00  0.92           H  
ATOM   1698 3HG2 THR A 106     -33.701  25.178  20.325  1.00  0.92           H  
ATOM   1699  N   ASN A 107     -32.921  27.899  16.466  1.00  0.86           N  
ATOM   1700  CA  ASN A 107     -32.828  28.572  15.183  1.00  0.86           C  
ATOM   1701  C   ASN A 107     -31.367  28.938  14.879  1.00  0.86           C  
ATOM   1702  O   ASN A 107     -30.984  29.036  13.716  1.00  0.86           O  
ATOM   1703  CB  ASN A 107     -33.715  29.797  15.154  1.00  0.86           C  
ATOM   1704  CG  ASN A 107     -35.175  29.446  15.076  1.00  0.86           C  
ATOM   1705  OD1 ASN A 107     -35.551  28.362  14.609  1.00  0.86           O  
ATOM   1706  ND2 ASN A 107     -36.013  30.346  15.523  1.00  0.86           N  
ATOM   1707  H   ASN A 107     -33.347  28.397  17.249  1.00  0.86           H  
ATOM   1708  HA  ASN A 107     -33.165  27.886  14.406  1.00  0.86           H  
ATOM   1709 1HB  ASN A 107     -33.536  30.397  16.047  1.00  0.86           H  
ATOM   1710 2HB  ASN A 107     -33.454  30.408  14.293  1.00  0.86           H  
ATOM   1711 1HD2 ASN A 107     -36.997  30.170  15.495  1.00  0.86           H  
ATOM   1712 2HD2 ASN A 107     -35.670  31.209  15.889  1.00  0.86           H  
ATOM   1713  N   SER A 108     -30.551  29.161  15.923  1.00  0.81           N  
ATOM   1714  CA  SER A 108     -29.135  29.490  15.750  1.00  0.81           C  
ATOM   1715  C   SER A 108     -28.480  28.266  15.175  1.00  0.81           C  
ATOM   1716  O   SER A 108     -27.734  28.318  14.196  1.00  0.81           O  
ATOM   1717  CB  SER A 108     -28.497  29.825  17.077  1.00  0.81           C  
ATOM   1718  OG  SER A 108     -27.138  30.137  16.942  1.00  0.81           O  
ATOM   1719  H   SER A 108     -30.890  29.042  16.873  1.00  0.81           H  
ATOM   1720  HA  SER A 108     -29.025  30.321  15.055  1.00  0.81           H  
ATOM   1721 1HB  SER A 108     -29.030  30.655  17.535  1.00  0.81           H  
ATOM   1722 2HB  SER A 108     -28.598  28.979  17.732  1.00  0.81           H  
ATOM   1723  HG  SER A 108     -27.105  31.015  16.512  1.00  0.81           H  
ATOM   1724  N   PHE A 109     -28.799  27.145  15.807  1.00  0.78           N  
ATOM   1725  CA  PHE A 109     -28.290  25.855  15.391  1.00  0.78           C  
ATOM   1726  C   PHE A 109     -28.672  25.588  13.941  1.00  0.78           C  
ATOM   1727  O   PHE A 109     -27.816  25.236  13.126  1.00  0.78           O  
ATOM   1728  CB  PHE A 109     -28.753  24.778  16.350  1.00  0.78           C  
ATOM   1729  CG  PHE A 109     -28.398  23.440  15.954  1.00  0.78           C  
ATOM   1730  CD1 PHE A 109     -27.087  23.012  15.997  1.00  0.78           C  
ATOM   1731  CD2 PHE A 109     -29.382  22.568  15.572  1.00  0.78           C  
ATOM   1732  CE1 PHE A 109     -26.776  21.739  15.624  1.00  0.78           C  
ATOM   1733  CE2 PHE A 109     -29.078  21.292  15.222  1.00  0.78           C  
ATOM   1734  CZ  PHE A 109     -27.773  20.876  15.237  1.00  0.78           C  
ATOM   1735  H   PHE A 109     -29.426  27.219  16.613  1.00  0.78           H  
ATOM   1736  HA  PHE A 109     -27.203  25.887  15.447  1.00  0.78           H  
ATOM   1737 1HB  PHE A 109     -28.331  24.963  17.307  1.00  0.78           H  
ATOM   1738 2HB  PHE A 109     -29.828  24.821  16.459  1.00  0.78           H  
ATOM   1739  HD1 PHE A 109     -26.301  23.702  16.312  1.00  0.78           H  
ATOM   1740  HD2 PHE A 109     -30.419  22.912  15.555  1.00  0.78           H  
ATOM   1741  HE1 PHE A 109     -25.750  21.414  15.631  1.00  0.78           H  
ATOM   1742  HE2 PHE A 109     -29.867  20.606  14.915  1.00  0.78           H  
ATOM   1743  HZ  PHE A 109     -27.537  19.862  14.934  1.00  0.78           H  
ATOM   1744  N   TRP A 110     -29.945  25.793  13.608  1.00  0.75           N  
ATOM   1745  CA  TRP A 110     -30.397  25.609  12.238  1.00  0.75           C  
ATOM   1746  C   TRP A 110     -29.608  26.519  11.293  1.00  0.75           C  
ATOM   1747  O   TRP A 110     -29.140  26.060  10.253  1.00  0.75           O  
ATOM   1748  CB  TRP A 110     -31.893  25.888  12.136  1.00  0.75           C  
ATOM   1749  CG  TRP A 110     -32.476  25.768  10.762  1.00  0.75           C  
ATOM   1750  CD1 TRP A 110     -32.936  24.635  10.159  1.00  0.75           C  
ATOM   1751  CD2 TRP A 110     -32.696  26.843   9.816  1.00  0.75           C  
ATOM   1752  NE1 TRP A 110     -33.424  24.929   8.908  1.00  0.75           N  
ATOM   1753  CE2 TRP A 110     -33.288  26.277   8.684  1.00  0.75           C  
ATOM   1754  CE3 TRP A 110     -32.448  28.220   9.845  1.00  0.75           C  
ATOM   1755  CZ2 TRP A 110     -33.639  27.042   7.580  1.00  0.75           C  
ATOM   1756  CZ3 TRP A 110     -32.792  28.986   8.739  1.00  0.75           C  
ATOM   1757  CH2 TRP A 110     -33.374  28.413   7.635  1.00  0.75           C  
ATOM   1758  H   TRP A 110     -30.615  26.062  14.326  1.00  0.75           H  
ATOM   1759  HA  TRP A 110     -30.218  24.575  11.953  1.00  0.75           H  
ATOM   1760 1HB  TRP A 110     -32.431  25.217  12.806  1.00  0.75           H  
ATOM   1761 2HB  TRP A 110     -32.080  26.899  12.482  1.00  0.75           H  
ATOM   1762  HD1 TRP A 110     -32.923  23.643  10.607  1.00  0.75           H  
ATOM   1763  HE1 TRP A 110     -33.822  24.264   8.260  1.00  0.75           H  
ATOM   1764  HE3 TRP A 110     -31.992  28.678  10.721  1.00  0.75           H  
ATOM   1765  HZ2 TRP A 110     -34.102  26.604   6.695  1.00  0.75           H  
ATOM   1766  HZ3 TRP A 110     -32.591  30.056   8.770  1.00  0.75           H  
ATOM   1767  HH2 TRP A 110     -33.633  29.043   6.784  1.00  0.75           H  
ATOM   1768  N   ARG A 111     -29.428  27.799  11.637  1.00  0.73           N  
ATOM   1769  CA  ARG A 111     -28.675  28.693  10.757  1.00  0.73           C  
ATOM   1770  C   ARG A 111     -27.242  28.192  10.542  1.00  0.73           C  
ATOM   1771  O   ARG A 111     -26.720  28.258   9.422  1.00  0.73           O  
ATOM   1772  CB  ARG A 111     -28.658  30.122  11.307  1.00  0.73           C  
ATOM   1773  CG  ARG A 111     -29.979  30.906  11.173  1.00  0.73           C  
ATOM   1774  CD  ARG A 111     -29.822  32.385  11.472  1.00  0.73           C  
ATOM   1775  NE  ARG A 111     -29.494  32.659  12.885  1.00  0.73           N  
ATOM   1776  CZ  ARG A 111     -30.413  32.814  13.879  1.00  0.73           C  
ATOM   1777  NH1 ARG A 111     -31.702  32.726  13.613  1.00  0.73           N  
ATOM   1778  NH2 ARG A 111     -30.004  33.062  15.121  1.00  0.73           N  
ATOM   1779  H   ARG A 111     -29.831  28.165  12.499  1.00  0.73           H  
ATOM   1780  HA  ARG A 111     -29.180  28.716   9.792  1.00  0.73           H  
ATOM   1781 1HB  ARG A 111     -28.411  30.091  12.370  1.00  0.73           H  
ATOM   1782 2HB  ARG A 111     -27.874  30.695  10.813  1.00  0.73           H  
ATOM   1783 1HG  ARG A 111     -30.341  30.806  10.151  1.00  0.73           H  
ATOM   1784 2HG  ARG A 111     -30.718  30.507  11.848  1.00  0.73           H  
ATOM   1785 1HD  ARG A 111     -29.019  32.789  10.858  1.00  0.73           H  
ATOM   1786 2HD  ARG A 111     -30.751  32.899  11.234  1.00  0.73           H  
ATOM   1787  HE  ARG A 111     -28.498  32.776  13.140  1.00  0.73           H  
ATOM   1788 1HH1 ARG A 111     -32.010  32.537  12.671  1.00  0.73           H  
ATOM   1789 2HH1 ARG A 111     -32.374  32.866  14.352  1.00  0.73           H  
ATOM   1790 1HH2 ARG A 111     -28.995  33.113  15.323  1.00  0.73           H  
ATOM   1791 2HH2 ARG A 111     -30.671  33.171  15.896  1.00  0.73           H  
ATOM   1792  N   LEU A 112     -26.609  27.647  11.589  1.00  0.72           N  
ATOM   1793  CA  LEU A 112     -25.267  27.091  11.433  1.00  0.72           C  
ATOM   1794  C   LEU A 112     -25.291  25.889  10.485  1.00  0.72           C  
ATOM   1795  O   LEU A 112     -24.400  25.740   9.634  1.00  0.72           O  
ATOM   1796  CB  LEU A 112     -24.704  26.638  12.787  1.00  0.72           C  
ATOM   1797  CG  LEU A 112     -24.325  27.714  13.798  1.00  0.72           C  
ATOM   1798  CD1 LEU A 112     -24.006  27.055  15.129  1.00  0.72           C  
ATOM   1799  CD2 LEU A 112     -23.109  28.472  13.296  1.00  0.72           C  
ATOM   1800  H   LEU A 112     -27.063  27.638  12.505  1.00  0.72           H  
ATOM   1801  HA  LEU A 112     -24.618  27.859  11.015  1.00  0.72           H  
ATOM   1802 1HB  LEU A 112     -25.439  25.997  13.263  1.00  0.72           H  
ATOM   1803 2HB  LEU A 112     -23.823  26.045  12.596  1.00  0.72           H  
ATOM   1804  HG  LEU A 112     -25.161  28.397  13.938  1.00  0.72           H  
ATOM   1805 1HD1 LEU A 112     -23.738  27.822  15.855  1.00  0.72           H  
ATOM   1806 2HD1 LEU A 112     -24.879  26.512  15.481  1.00  0.72           H  
ATOM   1807 3HD1 LEU A 112     -23.174  26.363  15.003  1.00  0.72           H  
ATOM   1808 1HD2 LEU A 112     -22.837  29.235  14.023  1.00  0.72           H  
ATOM   1809 2HD2 LEU A 112     -22.278  27.786  13.167  1.00  0.72           H  
ATOM   1810 3HD2 LEU A 112     -23.343  28.941  12.345  1.00  0.72           H  
ATOM   1811  N   LEU A 113     -26.330  25.045  10.600  1.00  0.71           N  
ATOM   1812  CA  LEU A 113     -26.439  23.874   9.736  1.00  0.71           C  
ATOM   1813  C   LEU A 113     -26.673  24.277   8.286  1.00  0.71           C  
ATOM   1814  O   LEU A 113     -26.117  23.671   7.368  1.00  0.71           O  
ATOM   1815  CB  LEU A 113     -27.581  22.954  10.172  1.00  0.71           C  
ATOM   1816  CG  LEU A 113     -27.425  22.236  11.484  1.00  0.71           C  
ATOM   1817  CD1 LEU A 113     -28.697  21.467  11.715  1.00  0.71           C  
ATOM   1818  CD2 LEU A 113     -26.205  21.351  11.441  1.00  0.71           C  
ATOM   1819  H   LEU A 113     -27.034  25.210  11.323  1.00  0.71           H  
ATOM   1820  HA  LEU A 113     -25.506  23.317   9.796  1.00  0.71           H  
ATOM   1821 1HB  LEU A 113     -28.487  23.553  10.239  1.00  0.71           H  
ATOM   1822 2HB  LEU A 113     -27.730  22.203   9.399  1.00  0.71           H  
ATOM   1823  HG  LEU A 113     -27.310  22.950  12.299  1.00  0.71           H  
ATOM   1824 1HD1 LEU A 113     -28.637  20.934  12.624  1.00  0.71           H  
ATOM   1825 2HD1 LEU A 113     -29.538  22.157  11.748  1.00  0.71           H  
ATOM   1826 3HD1 LEU A 113     -28.838  20.760  10.901  1.00  0.71           H  
ATOM   1827 1HD2 LEU A 113     -26.098  20.818  12.390  1.00  0.71           H  
ATOM   1828 2HD2 LEU A 113     -26.324  20.643  10.632  1.00  0.71           H  
ATOM   1829 3HD2 LEU A 113     -25.317  21.962  11.268  1.00  0.71           H  
ATOM   1830  N   VAL A 114     -27.467  25.323   8.072  1.00  0.69           N  
ATOM   1831  CA  VAL A 114     -27.714  25.798   6.722  1.00  0.69           C  
ATOM   1832  C   VAL A 114     -26.437  26.369   6.143  1.00  0.69           C  
ATOM   1833  O   VAL A 114     -26.052  26.036   5.022  1.00  0.69           O  
ATOM   1834  CB  VAL A 114     -28.827  26.851   6.693  1.00  0.69           C  
ATOM   1835  CG1 VAL A 114     -28.919  27.472   5.303  1.00  0.69           C  
ATOM   1836  CG2 VAL A 114     -30.141  26.201   7.052  1.00  0.69           C  
ATOM   1837  H   VAL A 114     -27.924  25.775   8.865  1.00  0.69           H  
ATOM   1838  HA  VAL A 114     -28.029  24.953   6.110  1.00  0.69           H  
ATOM   1839  HB  VAL A 114     -28.596  27.642   7.410  1.00  0.69           H  
ATOM   1840 1HG1 VAL A 114     -29.708  28.223   5.294  1.00  0.69           H  
ATOM   1841 2HG1 VAL A 114     -27.966  27.943   5.053  1.00  0.69           H  
ATOM   1842 3HG1 VAL A 114     -29.145  26.697   4.571  1.00  0.69           H  
ATOM   1843 1HG2 VAL A 114     -30.903  26.955   7.031  1.00  0.69           H  
ATOM   1844 2HG2 VAL A 114     -30.375  25.420   6.332  1.00  0.69           H  
ATOM   1845 3HG2 VAL A 114     -30.086  25.767   8.042  1.00  0.69           H  
ATOM   1846  N   GLY A 115     -25.730  27.196   6.918  1.00  0.69           N  
ATOM   1847  CA  GLY A 115     -24.479  27.759   6.425  1.00  0.69           C  
ATOM   1848  C   GLY A 115     -23.528  26.633   6.043  1.00  0.69           C  
ATOM   1849  O   GLY A 115     -22.877  26.688   4.996  1.00  0.69           O  
ATOM   1850  H   GLY A 115     -26.069  27.455   7.845  1.00  0.69           H  
ATOM   1851 1HA  GLY A 115     -24.672  28.400   5.565  1.00  0.69           H  
ATOM   1852 2HA  GLY A 115     -24.027  28.376   7.202  1.00  0.69           H  
ATOM   1853  N   THR A 116     -23.517  25.573   6.857  1.00  0.69           N  
ATOM   1854  CA  THR A 116     -22.692  24.406   6.619  1.00  0.69           C  
ATOM   1855  C   THR A 116     -23.042  23.665   5.356  1.00  0.69           C  
ATOM   1856  O   THR A 116     -22.161  23.368   4.550  1.00  0.69           O  
ATOM   1857  CB  THR A 116     -22.799  23.431   7.795  1.00  0.69           C  
ATOM   1858  OG1 THR A 116     -22.297  24.052   8.987  1.00  0.69           O  
ATOM   1859  CG2 THR A 116     -22.070  22.180   7.479  1.00  0.69           C  
ATOM   1860  H   THR A 116     -24.069  25.601   7.713  1.00  0.69           H  
ATOM   1861  HA  THR A 116     -21.670  24.724   6.511  1.00  0.69           H  
ATOM   1862  HB  THR A 116     -23.826  23.179   7.963  1.00  0.69           H  
ATOM   1863  HG1 THR A 116     -22.885  24.814   9.213  1.00  0.69           H  
ATOM   1864 1HG2 THR A 116     -22.164  21.499   8.313  1.00  0.69           H  
ATOM   1865 2HG2 THR A 116     -22.504  21.729   6.594  1.00  0.69           H  
ATOM   1866 3HG2 THR A 116     -21.036  22.405   7.292  1.00  0.69           H  
ATOM   1867  N   LEU A 117     -24.314  23.381   5.143  1.00  0.69           N  
ATOM   1868  CA  LEU A 117     -24.662  22.660   3.943  1.00  0.69           C  
ATOM   1869  C   LEU A 117     -24.376  23.501   2.710  1.00  0.69           C  
ATOM   1870  O   LEU A 117     -23.855  22.988   1.725  1.00  0.69           O  
ATOM   1871  CB  LEU A 117     -26.106  22.201   4.022  1.00  0.69           C  
ATOM   1872  CG  LEU A 117     -26.330  21.123   5.074  1.00  0.69           C  
ATOM   1873  CD1 LEU A 117     -27.807  20.839   5.186  1.00  0.69           C  
ATOM   1874  CD2 LEU A 117     -25.519  19.873   4.691  1.00  0.69           C  
ATOM   1875  H   LEU A 117     -25.023  23.639   5.830  1.00  0.69           H  
ATOM   1876  HA  LEU A 117     -24.039  21.770   3.890  1.00  0.69           H  
ATOM   1877 1HB  LEU A 117     -26.728  23.062   4.282  1.00  0.69           H  
ATOM   1878 2HB  LEU A 117     -26.417  21.818   3.060  1.00  0.69           H  
ATOM   1879  HG  LEU A 117     -25.988  21.483   6.045  1.00  0.69           H  
ATOM   1880 1HD1 LEU A 117     -27.975  20.078   5.948  1.00  0.69           H  
ATOM   1881 2HD1 LEU A 117     -28.327  21.756   5.468  1.00  0.69           H  
ATOM   1882 3HD1 LEU A 117     -28.183  20.484   4.229  1.00  0.69           H  
ATOM   1883 1HD2 LEU A 117     -25.664  19.098   5.446  1.00  0.69           H  
ATOM   1884 2HD2 LEU A 117     -25.852  19.502   3.720  1.00  0.69           H  
ATOM   1885 3HD2 LEU A 117     -24.459  20.128   4.636  1.00  0.69           H  
ATOM   1886  N   VAL A 118     -24.611  24.811   2.779  1.00  0.69           N  
ATOM   1887  CA  VAL A 118     -24.299  25.669   1.642  1.00  0.69           C  
ATOM   1888  C   VAL A 118     -22.802  25.632   1.352  1.00  0.69           C  
ATOM   1889  O   VAL A 118     -22.385  25.462   0.200  1.00  0.69           O  
ATOM   1890  CB  VAL A 118     -24.735  27.124   1.921  1.00  0.69           C  
ATOM   1891  CG1 VAL A 118     -24.191  28.067   0.831  1.00  0.69           C  
ATOM   1892  CG2 VAL A 118     -26.261  27.207   1.962  1.00  0.69           C  
ATOM   1893  H   VAL A 118     -25.034  25.216   3.616  1.00  0.69           H  
ATOM   1894  HA  VAL A 118     -24.838  25.300   0.770  1.00  0.69           H  
ATOM   1895  HB  VAL A 118     -24.328  27.434   2.881  1.00  0.69           H  
ATOM   1896 1HG1 VAL A 118     -24.493  29.092   1.049  1.00  0.69           H  
ATOM   1897 2HG1 VAL A 118     -23.102  28.011   0.808  1.00  0.69           H  
ATOM   1898 3HG1 VAL A 118     -24.586  27.771  -0.136  1.00  0.69           H  
ATOM   1899 1HG2 VAL A 118     -26.563  28.231   2.177  1.00  0.69           H  
ATOM   1900 2HG2 VAL A 118     -26.667  26.901   0.999  1.00  0.69           H  
ATOM   1901 3HG2 VAL A 118     -26.644  26.551   2.734  1.00  0.69           H  
ATOM   1902  N   MET A 119     -21.997  25.715   2.415  1.00  0.71           N  
ATOM   1903  CA  MET A 119     -20.549  25.698   2.317  1.00  0.71           C  
ATOM   1904  C   MET A 119     -20.032  24.456   1.613  1.00  0.71           C  
ATOM   1905  O   MET A 119     -19.234  24.527   0.661  1.00  0.71           O  
ATOM   1906  CB  MET A 119     -19.950  25.787   3.717  1.00  0.71           C  
ATOM   1907  CG  MET A 119     -18.443  25.753   3.818  1.00  0.71           C  
ATOM   1908  SD  MET A 119     -17.900  25.829   5.545  1.00  0.71           S  
ATOM   1909  CE  MET A 119     -18.455  24.244   6.173  1.00  0.71           C  
ATOM   1910  H   MET A 119     -22.406  25.844   3.339  1.00  0.71           H  
ATOM   1911  HA  MET A 119     -20.244  26.570   1.792  1.00  0.71           H  
ATOM   1912 1HB  MET A 119     -20.292  26.690   4.200  1.00  0.71           H  
ATOM   1913 2HB  MET A 119     -20.315  24.964   4.310  1.00  0.71           H  
ATOM   1914 1HG  MET A 119     -18.066  24.832   3.374  1.00  0.71           H  
ATOM   1915 2HG  MET A 119     -18.021  26.603   3.278  1.00  0.71           H  
ATOM   1916 1HE  MET A 119     -18.184  24.154   7.224  1.00  0.71           H  
ATOM   1917 2HE  MET A 119     -19.527  24.162   6.061  1.00  0.71           H  
ATOM   1918 3HE  MET A 119     -17.989  23.460   5.615  1.00  0.71           H  
ATOM   1919  N   LEU A 120     -20.534  23.317   2.055  1.00  0.72           N  
ATOM   1920  CA  LEU A 120     -20.061  22.038   1.589  1.00  0.72           C  
ATOM   1921  C   LEU A 120     -20.616  21.639   0.233  1.00  0.72           C  
ATOM   1922  O   LEU A 120     -19.883  21.100  -0.604  1.00  0.72           O  
ATOM   1923  CB  LEU A 120     -20.451  21.026   2.636  1.00  0.72           C  
ATOM   1924  CG  LEU A 120     -19.804  21.266   3.984  1.00  0.72           C  
ATOM   1925  CD1 LEU A 120     -20.315  20.300   4.951  1.00  0.72           C  
ATOM   1926  CD2 LEU A 120     -18.385  21.153   3.847  1.00  0.72           C  
ATOM   1927  H   LEU A 120     -21.223  23.344   2.811  1.00  0.72           H  
ATOM   1928  HA  LEU A 120     -18.977  22.086   1.518  1.00  0.72           H  
ATOM   1929 1HB  LEU A 120     -21.533  21.077   2.773  1.00  0.72           H  
ATOM   1930 2HB  LEU A 120     -20.174  20.033   2.292  1.00  0.72           H  
ATOM   1931  HG  LEU A 120     -20.046  22.255   4.342  1.00  0.72           H  
ATOM   1932 1HD1 LEU A 120     -19.851  20.471   5.905  1.00  0.72           H  
ATOM   1933 2HD1 LEU A 120     -21.392  20.402   5.040  1.00  0.72           H  
ATOM   1934 3HD1 LEU A 120     -20.066  19.325   4.595  1.00  0.72           H  
ATOM   1935 1HD2 LEU A 120     -17.936  21.306   4.809  1.00  0.72           H  
ATOM   1936 2HD2 LEU A 120     -18.179  20.167   3.489  1.00  0.72           H  
ATOM   1937 3HD2 LEU A 120     -18.014  21.892   3.138  1.00  0.72           H  
ATOM   1938  N   ILE A 121     -21.893  21.929  -0.003  1.00  0.74           N  
ATOM   1939  CA  ILE A 121     -22.528  21.604  -1.265  1.00  0.74           C  
ATOM   1940  C   ILE A 121     -21.923  22.462  -2.361  1.00  0.74           C  
ATOM   1941  O   ILE A 121     -21.641  21.963  -3.450  1.00  0.74           O  
ATOM   1942  CB  ILE A 121     -24.049  21.775  -1.198  1.00  0.74           C  
ATOM   1943  CG1 ILE A 121     -24.636  20.702  -0.233  1.00  0.74           C  
ATOM   1944  CG2 ILE A 121     -24.635  21.644  -2.596  1.00  0.74           C  
ATOM   1945  CD1 ILE A 121     -26.083  20.935   0.140  1.00  0.74           C  
ATOM   1946  H   ILE A 121     -22.456  22.378   0.715  1.00  0.74           H  
ATOM   1947  HA  ILE A 121     -22.326  20.562  -1.496  1.00  0.74           H  
ATOM   1948  HB  ILE A 121     -24.290  22.757  -0.791  1.00  0.74           H  
ATOM   1949 1HG1 ILE A 121     -24.549  19.723  -0.699  1.00  0.74           H  
ATOM   1950 2HG1 ILE A 121     -24.045  20.701   0.685  1.00  0.74           H  
ATOM   1951 1HG2 ILE A 121     -25.715  21.768  -2.549  1.00  0.74           H  
ATOM   1952 2HG2 ILE A 121     -24.207  22.415  -3.238  1.00  0.74           H  
ATOM   1953 3HG2 ILE A 121     -24.396  20.661  -3.001  1.00  0.74           H  
ATOM   1954 1HD1 ILE A 121     -26.413  20.151   0.821  1.00  0.74           H  
ATOM   1955 2HD1 ILE A 121     -26.176  21.905   0.628  1.00  0.74           H  
ATOM   1956 3HD1 ILE A 121     -26.697  20.920  -0.758  1.00  0.74           H  
ATOM   1957  N   GLY A 122     -21.718  23.755  -2.077  1.00  0.77           N  
ATOM   1958  CA  GLY A 122     -21.094  24.669  -3.027  1.00  0.77           C  
ATOM   1959  C   GLY A 122     -19.733  24.118  -3.448  1.00  0.77           C  
ATOM   1960  O   GLY A 122     -19.479  23.937  -4.647  1.00  0.77           O  
ATOM   1961  H   GLY A 122     -21.987  24.136  -1.170  1.00  0.77           H  
ATOM   1962 1HA  GLY A 122     -21.736  24.797  -3.898  1.00  0.77           H  
ATOM   1963 2HA  GLY A 122     -20.968  25.646  -2.562  1.00  0.77           H  
ATOM   1964  N   GLY A 123     -18.882  23.801  -2.454  1.00  0.79           N  
ATOM   1965  CA  GLY A 123     -17.555  23.248  -2.708  1.00  0.79           C  
ATOM   1966  C   GLY A 123     -17.652  22.027  -3.612  1.00  0.79           C  
ATOM   1967  O   GLY A 123     -16.976  21.958  -4.643  1.00  0.79           O  
ATOM   1968  H   GLY A 123     -19.152  23.966  -1.482  1.00  0.79           H  
ATOM   1969 1HA  GLY A 123     -16.923  24.006  -3.169  1.00  0.79           H  
ATOM   1970 2HA  GLY A 123     -17.095  22.970  -1.759  1.00  0.79           H  
ATOM   1971  N   PHE A 124     -18.516  21.076  -3.238  1.00  0.84           N  
ATOM   1972  CA  PHE A 124     -18.737  19.868  -4.022  1.00  0.84           C  
ATOM   1973  C   PHE A 124     -19.155  20.151  -5.443  1.00  0.84           C  
ATOM   1974  O   PHE A 124     -18.601  19.579  -6.380  1.00  0.84           O  
ATOM   1975  CB  PHE A 124     -19.796  18.980  -3.374  1.00  0.84           C  
ATOM   1976  CG  PHE A 124     -20.204  17.835  -4.256  1.00  0.84           C  
ATOM   1977  CD1 PHE A 124     -19.433  16.685  -4.394  1.00  0.84           C  
ATOM   1978  CD2 PHE A 124     -21.390  17.927  -4.975  1.00  0.84           C  
ATOM   1979  CE1 PHE A 124     -19.857  15.664  -5.235  1.00  0.84           C  
ATOM   1980  CE2 PHE A 124     -21.800  16.912  -5.804  1.00  0.84           C  
ATOM   1981  CZ  PHE A 124     -21.032  15.781  -5.935  1.00  0.84           C  
ATOM   1982  H   PHE A 124     -19.041  21.193  -2.370  1.00  0.84           H  
ATOM   1983  HA  PHE A 124     -17.807  19.323  -4.080  1.00  0.84           H  
ATOM   1984 1HB  PHE A 124     -19.422  18.585  -2.431  1.00  0.84           H  
ATOM   1985 2HB  PHE A 124     -20.677  19.573  -3.152  1.00  0.84           H  
ATOM   1986  HD1 PHE A 124     -18.496  16.592  -3.844  1.00  0.84           H  
ATOM   1987  HD2 PHE A 124     -21.999  18.828  -4.874  1.00  0.84           H  
ATOM   1988  HE1 PHE A 124     -19.265  14.770  -5.352  1.00  0.84           H  
ATOM   1989  HE2 PHE A 124     -22.732  17.004  -6.356  1.00  0.84           H  
ATOM   1990  HZ  PHE A 124     -21.356  14.976  -6.592  1.00  0.84           H  
ATOM   1991  N   ALA A 125     -20.143  21.004  -5.639  1.00  0.89           N  
ATOM   1992  CA  ALA A 125     -20.599  21.266  -6.986  1.00  0.89           C  
ATOM   1993  C   ALA A 125     -19.448  21.794  -7.839  1.00  0.89           C  
ATOM   1994  O   ALA A 125     -19.325  21.474  -9.034  1.00  0.89           O  
ATOM   1995  CB  ALA A 125     -21.741  22.257  -6.942  1.00  0.89           C  
ATOM   1996  H   ALA A 125     -20.587  21.468  -4.847  1.00  0.89           H  
ATOM   1997  HA  ALA A 125     -20.938  20.332  -7.418  1.00  0.89           H  
ATOM   1998 1HB  ALA A 125     -22.105  22.445  -7.949  1.00  0.89           H  
ATOM   1999 2HB  ALA A 125     -22.545  21.847  -6.331  1.00  0.89           H  
ATOM   2000 3HB  ALA A 125     -21.387  23.190  -6.496  1.00  0.89           H  
ATOM   2001  N   GLY A 126     -18.587  22.609  -7.228  1.00  0.97           N  
ATOM   2002  CA  GLY A 126     -17.422  23.122  -7.923  1.00  0.97           C  
ATOM   2003  C   GLY A 126     -16.439  22.001  -8.286  1.00  0.97           C  
ATOM   2004  O   GLY A 126     -16.091  21.806  -9.447  1.00  0.97           O  
ATOM   2005  H   GLY A 126     -18.748  22.875  -6.251  1.00  0.97           H  
ATOM   2006 1HA  GLY A 126     -17.739  23.644  -8.827  1.00  0.97           H  
ATOM   2007 2HA  GLY A 126     -16.924  23.849  -7.283  1.00  0.97           H  
ATOM   2008  N   GLU A 127     -16.018  21.228  -7.281  1.00  1.04           N  
ATOM   2009  CA  GLU A 127     -15.027  20.152  -7.433  1.00  1.04           C  
ATOM   2010  C   GLU A 127     -15.478  19.062  -8.395  1.00  1.04           C  
ATOM   2011  O   GLU A 127     -14.679  18.508  -9.151  1.00  1.04           O  
ATOM   2012  CB  GLU A 127     -14.749  19.538  -6.062  1.00  1.04           C  
ATOM   2013  CG  GLU A 127     -13.506  18.681  -5.935  1.00  1.04           C  
ATOM   2014  CD  GLU A 127     -13.559  17.197  -6.249  1.00  1.04           C  
ATOM   2015  OE1 GLU A 127     -14.581  16.582  -6.151  1.00  1.04           O  
ATOM   2016  OE2 GLU A 127     -12.495  16.665  -6.531  1.00  1.04           O  
ATOM   2017  H   GLU A 127     -16.386  21.424  -6.349  1.00  1.04           H  
ATOM   2018  HA  GLU A 127     -14.106  20.591  -7.817  1.00  1.04           H  
ATOM   2019 1HB  GLU A 127     -14.647  20.345  -5.361  1.00  1.04           H  
ATOM   2020 2HB  GLU A 127     -15.611  18.942  -5.755  1.00  1.04           H  
ATOM   2021 1HG  GLU A 127     -12.852  19.109  -6.636  1.00  1.04           H  
ATOM   2022 2HG  GLU A 127     -13.076  18.830  -4.946  1.00  1.04           H  
ATOM   2023  N   ALA A 128     -16.778  18.768  -8.368  1.00  1.10           N  
ATOM   2024  CA  ALA A 128     -17.404  17.742  -9.186  1.00  1.10           C  
ATOM   2025  C   ALA A 128     -17.690  18.260 -10.594  1.00  1.10           C  
ATOM   2026  O   ALA A 128     -18.206  17.531 -11.442  1.00  1.10           O  
ATOM   2027  CB  ALA A 128     -18.681  17.271  -8.512  1.00  1.10           C  
ATOM   2028  H   ALA A 128     -17.373  19.259  -7.704  1.00  1.10           H  
ATOM   2029  HA  ALA A 128     -16.712  16.904  -9.269  1.00  1.10           H  
ATOM   2030 1HB  ALA A 128     -19.149  16.487  -9.101  1.00  1.10           H  
ATOM   2031 2HB  ALA A 128     -18.438  16.891  -7.523  1.00  1.10           H  
ATOM   2032 3HB  ALA A 128     -19.362  18.109  -8.409  1.00  1.10           H  
ATOM   2033  N   MET A 129     -17.365  19.532 -10.826  1.00  1.14           N  
ATOM   2034  CA  MET A 129     -17.555  20.243 -12.073  1.00  1.14           C  
ATOM   2035  C   MET A 129     -18.996  20.204 -12.562  1.00  1.14           C  
ATOM   2036  O   MET A 129     -19.262  19.988 -13.746  1.00  1.14           O  
ATOM   2037  CB  MET A 129     -16.577  19.710 -13.111  1.00  1.14           C  
ATOM   2038  CG  MET A 129     -15.111  19.883 -12.676  1.00  1.14           C  
ATOM   2039  SD  MET A 129     -14.607  21.615 -12.468  1.00  1.14           S  
ATOM   2040  CE  MET A 129     -13.183  21.394 -11.383  1.00  1.14           C  
ATOM   2041  H   MET A 129     -16.929  20.082 -10.092  1.00  1.14           H  
ATOM   2042  HA  MET A 129     -17.311  21.292 -11.889  1.00  1.14           H  
ATOM   2043 1HB  MET A 129     -16.763  18.653 -13.293  1.00  1.14           H  
ATOM   2044 2HB  MET A 129     -16.720  20.240 -14.051  1.00  1.14           H  
ATOM   2045 1HG  MET A 129     -14.958  19.370 -11.723  1.00  1.14           H  
ATOM   2046 2HG  MET A 129     -14.459  19.422 -13.414  1.00  1.14           H  
ATOM   2047 1HE  MET A 129     -12.741  22.357 -11.154  1.00  1.14           H  
ATOM   2048 2HE  MET A 129     -13.509  20.913 -10.453  1.00  1.14           H  
ATOM   2049 3HE  MET A 129     -12.444  20.766 -11.875  1.00  1.14           H  
ATOM   2050  N   LEU A 130     -19.929  20.441 -11.637  1.00  1.14           N  
ATOM   2051  CA  LEU A 130     -21.346  20.500 -11.957  1.00  1.14           C  
ATOM   2052  C   LEU A 130     -21.657  21.957 -12.283  1.00  1.14           C  
ATOM   2053  O   LEU A 130     -22.574  22.276 -13.044  1.00  1.14           O  
ATOM   2054  CB  LEU A 130     -22.154  20.000 -10.768  1.00  1.14           C  
ATOM   2055  CG  LEU A 130     -21.807  18.571 -10.359  1.00  1.14           C  
ATOM   2056  CD1 LEU A 130     -22.603  18.174  -9.135  1.00  1.14           C  
ATOM   2057  CD2 LEU A 130     -22.052  17.637 -11.517  1.00  1.14           C  
ATOM   2058  H   LEU A 130     -19.639  20.611 -10.674  1.00  1.14           H  
ATOM   2059  HA  LEU A 130     -21.549  19.883 -12.830  1.00  1.14           H  
ATOM   2060 1HB  LEU A 130     -21.960  20.652  -9.918  1.00  1.14           H  
ATOM   2061 2HB  LEU A 130     -23.214  20.043 -11.013  1.00  1.14           H  
ATOM   2062  HG  LEU A 130     -20.761  18.533 -10.105  1.00  1.14           H  
ATOM   2063 1HD1 LEU A 130     -22.322  17.162  -8.844  1.00  1.14           H  
ATOM   2064 2HD1 LEU A 130     -22.392  18.851  -8.320  1.00  1.14           H  
ATOM   2065 3HD1 LEU A 130     -23.665  18.206  -9.366  1.00  1.14           H  
ATOM   2066 1HD2 LEU A 130     -21.776  16.622 -11.228  1.00  1.14           H  
ATOM   2067 2HD2 LEU A 130     -23.104  17.663 -11.795  1.00  1.14           H  
ATOM   2068 3HD2 LEU A 130     -21.439  17.949 -12.367  1.00  1.14           H  
ATOM   2069  N   ILE A 131     -20.827  22.821 -11.711  1.00  1.09           N  
ATOM   2070  CA  ILE A 131     -20.852  24.268 -11.864  1.00  1.09           C  
ATOM   2071  C   ILE A 131     -19.391  24.701 -11.928  1.00  1.09           C  
ATOM   2072  O   ILE A 131     -18.544  24.069 -11.298  1.00  1.09           O  
ATOM   2073  CB  ILE A 131     -21.546  24.974 -10.681  1.00  1.09           C  
ATOM   2074  CG1 ILE A 131     -21.763  26.443 -10.992  1.00  1.09           C  
ATOM   2075  CG2 ILE A 131     -20.684  24.856  -9.442  1.00  1.09           C  
ATOM   2076  CD1 ILE A 131     -22.682  27.146 -10.016  1.00  1.09           C  
ATOM   2077  H   ILE A 131     -20.140  22.429 -11.072  1.00  1.09           H  
ATOM   2078  HA  ILE A 131     -21.346  24.535 -12.797  1.00  1.09           H  
ATOM   2079  HB  ILE A 131     -22.516  24.514 -10.501  1.00  1.09           H  
ATOM   2080 1HG1 ILE A 131     -20.812  26.928 -10.988  1.00  1.09           H  
ATOM   2081 2HG1 ILE A 131     -22.189  26.531 -11.990  1.00  1.09           H  
ATOM   2082 1HG2 ILE A 131     -21.172  25.345  -8.600  1.00  1.09           H  
ATOM   2083 2HG2 ILE A 131     -20.544  23.824  -9.228  1.00  1.09           H  
ATOM   2084 3HG2 ILE A 131     -19.719  25.323  -9.622  1.00  1.09           H  
ATOM   2085 1HD1 ILE A 131     -22.787  28.191 -10.302  1.00  1.09           H  
ATOM   2086 2HD1 ILE A 131     -23.661  26.667 -10.025  1.00  1.09           H  
ATOM   2087 3HD1 ILE A 131     -22.255  27.085  -9.015  1.00  1.09           H  
ATOM   2088  N   SER A 132     -19.080  25.749 -12.688  1.00  1.02           N  
ATOM   2089  CA  SER A 132     -17.701  26.226 -12.749  1.00  1.02           C  
ATOM   2090  C   SER A 132     -17.130  26.268 -11.336  1.00  1.02           C  
ATOM   2091  O   SER A 132     -17.773  26.787 -10.415  1.00  1.02           O  
ATOM   2092  CB  SER A 132     -17.646  27.601 -13.382  1.00  1.02           C  
ATOM   2093  OG  SER A 132     -18.085  27.558 -14.710  1.00  1.02           O  
ATOM   2094  H   SER A 132     -19.804  26.221 -13.210  1.00  1.02           H  
ATOM   2095  HA  SER A 132     -17.110  25.529 -13.345  1.00  1.02           H  
ATOM   2096 1HB  SER A 132     -18.270  28.289 -12.811  1.00  1.02           H  
ATOM   2097 2HB  SER A 132     -16.625  27.977 -13.344  1.00  1.02           H  
ATOM   2098  HG  SER A 132     -18.006  28.455 -15.050  1.00  1.02           H  
ATOM   2099  N   ALA A 133     -15.879  25.822 -11.185  1.00  0.94           N  
ATOM   2100  CA  ALA A 133     -15.242  25.745  -9.871  1.00  0.94           C  
ATOM   2101  C   ALA A 133     -15.255  27.073  -9.131  1.00  0.94           C  
ATOM   2102  O   ALA A 133     -15.460  27.088  -7.913  1.00  0.94           O  
ATOM   2103  CB  ALA A 133     -13.805  25.267 -10.017  1.00  0.94           C  
ATOM   2104  H   ALA A 133     -15.393  25.451 -11.990  1.00  0.94           H  
ATOM   2105  HA  ALA A 133     -15.794  25.022  -9.280  1.00  0.94           H  
ATOM   2106 1HB  ALA A 133     -13.338  25.171  -9.041  1.00  0.94           H  
ATOM   2107 2HB  ALA A 133     -13.810  24.303 -10.510  1.00  0.94           H  
ATOM   2108 3HB  ALA A 133     -13.239  25.979 -10.612  1.00  0.94           H  
ATOM   2109  N   SER A 134     -15.103  28.183  -9.860  1.00  0.86           N  
ATOM   2110  CA  SER A 134     -15.110  29.513  -9.253  1.00  0.86           C  
ATOM   2111  C   SER A 134     -16.443  29.820  -8.574  1.00  0.86           C  
ATOM   2112  O   SER A 134     -16.487  30.516  -7.560  1.00  0.86           O  
ATOM   2113  CB  SER A 134     -14.837  30.577 -10.296  1.00  0.86           C  
ATOM   2114  OG  SER A 134     -13.533  30.479 -10.809  1.00  0.86           O  
ATOM   2115  H   SER A 134     -14.967  28.095 -10.856  1.00  0.86           H  
ATOM   2116  HA  SER A 134     -14.326  29.547  -8.496  1.00  0.86           H  
ATOM   2117 1HB  SER A 134     -15.558  30.472 -11.108  1.00  0.86           H  
ATOM   2118 2HB  SER A 134     -14.986  31.561  -9.856  1.00  0.86           H  
ATOM   2119  HG  SER A 134     -13.492  31.096 -11.547  1.00  0.86           H  
ATOM   2120  N   LEU A 135     -17.546  29.362  -9.161  1.00  0.80           N  
ATOM   2121  CA  LEU A 135     -18.850  29.686  -8.609  1.00  0.80           C  
ATOM   2122  C   LEU A 135     -19.151  28.741  -7.476  1.00  0.80           C  
ATOM   2123  O   LEU A 135     -19.748  29.126  -6.472  1.00  0.80           O  
ATOM   2124  CB  LEU A 135     -19.919  29.595  -9.679  1.00  0.80           C  
ATOM   2125  CG  LEU A 135     -19.792  30.592 -10.814  1.00  0.80           C  
ATOM   2126  CD1 LEU A 135     -20.868  30.312 -11.854  1.00  0.80           C  
ATOM   2127  CD2 LEU A 135     -19.906  31.992 -10.252  1.00  0.80           C  
ATOM   2128  H   LEU A 135     -17.483  28.735  -9.957  1.00  0.80           H  
ATOM   2129  HA  LEU A 135     -18.827  30.702  -8.221  1.00  0.80           H  
ATOM   2130 1HB  LEU A 135     -19.837  28.621 -10.110  1.00  0.80           H  
ATOM   2131 2HB  LEU A 135     -20.900  29.698  -9.221  1.00  0.80           H  
ATOM   2132  HG  LEU A 135     -18.821  30.475 -11.296  1.00  0.80           H  
ATOM   2133 1HD1 LEU A 135     -20.774  31.020 -12.676  1.00  0.80           H  
ATOM   2134 2HD1 LEU A 135     -20.750  29.297 -12.235  1.00  0.80           H  
ATOM   2135 3HD1 LEU A 135     -21.851  30.416 -11.397  1.00  0.80           H  
ATOM   2136 1HD2 LEU A 135     -19.809  32.719 -11.059  1.00  0.80           H  
ATOM   2137 2HD2 LEU A 135     -20.875  32.113  -9.769  1.00  0.80           H  
ATOM   2138 3HD2 LEU A 135     -19.118  32.149  -9.527  1.00  0.80           H  
ATOM   2139  N   GLY A 136     -18.707  27.490  -7.605  1.00  0.75           N  
ATOM   2140  CA  GLY A 136     -18.938  26.536  -6.528  1.00  0.75           C  
ATOM   2141  C   GLY A 136     -18.255  27.078  -5.277  1.00  0.75           C  
ATOM   2142  O   GLY A 136     -18.825  27.077  -4.182  1.00  0.75           O  
ATOM   2143  H   GLY A 136     -18.227  27.203  -8.459  1.00  0.75           H  
ATOM   2144 1HA  GLY A 136     -20.006  26.411  -6.352  1.00  0.75           H  
ATOM   2145 2HA  GLY A 136     -18.528  25.564  -6.793  1.00  0.75           H  
ATOM   2146  N   PHE A 137     -17.047  27.616  -5.477  1.00  0.71           N  
ATOM   2147  CA  PHE A 137     -16.255  28.234  -4.431  1.00  0.71           C  
ATOM   2148  C   PHE A 137     -16.991  29.399  -3.793  1.00  0.71           C  
ATOM   2149  O   PHE A 137     -17.142  29.436  -2.574  1.00  0.71           O  
ATOM   2150  CB  PHE A 137     -14.957  28.747  -5.004  1.00  0.71           C  
ATOM   2151  CG  PHE A 137     -14.076  29.395  -4.036  1.00  0.71           C  
ATOM   2152  CD1 PHE A 137     -13.297  28.627  -3.225  1.00  0.71           C  
ATOM   2153  CD2 PHE A 137     -13.995  30.768  -3.941  1.00  0.71           C  
ATOM   2154  CE1 PHE A 137     -12.450  29.188  -2.346  1.00  0.71           C  
ATOM   2155  CE2 PHE A 137     -13.141  31.347  -3.039  1.00  0.71           C  
ATOM   2156  CZ  PHE A 137     -12.365  30.548  -2.236  1.00  0.71           C  
ATOM   2157  H   PHE A 137     -16.639  27.563  -6.410  1.00  0.71           H  
ATOM   2158  HA  PHE A 137     -16.046  27.486  -3.666  1.00  0.71           H  
ATOM   2159 1HB  PHE A 137     -14.430  27.941  -5.457  1.00  0.71           H  
ATOM   2160 2HB  PHE A 137     -15.164  29.458  -5.785  1.00  0.71           H  
ATOM   2161  HD1 PHE A 137     -13.360  27.551  -3.304  1.00  0.71           H  
ATOM   2162  HD2 PHE A 137     -14.614  31.387  -4.594  1.00  0.71           H  
ATOM   2163  HE1 PHE A 137     -11.842  28.552  -1.743  1.00  0.71           H  
ATOM   2164  HE2 PHE A 137     -13.076  32.431  -2.962  1.00  0.71           H  
ATOM   2165  HZ  PHE A 137     -11.682  30.995  -1.518  1.00  0.71           H  
ATOM   2166  N   ILE A 138     -17.480  30.339  -4.613  1.00  0.69           N  
ATOM   2167  CA  ILE A 138     -18.165  31.512  -4.084  1.00  0.69           C  
ATOM   2168  C   ILE A 138     -19.382  31.122  -3.272  1.00  0.69           C  
ATOM   2169  O   ILE A 138     -19.593  31.655  -2.181  1.00  0.69           O  
ATOM   2170  CB  ILE A 138     -18.571  32.479  -5.202  1.00  0.69           C  
ATOM   2171  CG1 ILE A 138     -17.311  33.119  -5.802  1.00  0.69           C  
ATOM   2172  CG2 ILE A 138     -19.530  33.534  -4.653  1.00  0.69           C  
ATOM   2173  CD1 ILE A 138     -17.551  33.851  -7.099  1.00  0.69           C  
ATOM   2174  H   ILE A 138     -17.331  30.263  -5.622  1.00  0.69           H  
ATOM   2175  HA  ILE A 138     -17.474  32.037  -3.426  1.00  0.69           H  
ATOM   2176  HB  ILE A 138     -19.064  31.918  -5.999  1.00  0.69           H  
ATOM   2177 1HG1 ILE A 138     -16.906  33.826  -5.081  1.00  0.69           H  
ATOM   2178 2HG1 ILE A 138     -16.572  32.345  -5.969  1.00  0.69           H  
ATOM   2179 1HG2 ILE A 138     -19.821  34.210  -5.454  1.00  0.69           H  
ATOM   2180 2HG2 ILE A 138     -20.418  33.044  -4.251  1.00  0.69           H  
ATOM   2181 3HG2 ILE A 138     -19.038  34.097  -3.861  1.00  0.69           H  
ATOM   2182 1HD1 ILE A 138     -16.613  34.275  -7.455  1.00  0.69           H  
ATOM   2183 2HD1 ILE A 138     -17.930  33.152  -7.833  1.00  0.69           H  
ATOM   2184 3HD1 ILE A 138     -18.274  34.647  -6.943  1.00  0.69           H  
ATOM   2185  N   ILE A 139     -20.162  30.174  -3.778  1.00  0.67           N  
ATOM   2186  CA  ILE A 139     -21.325  29.712  -3.047  1.00  0.67           C  
ATOM   2187  C   ILE A 139     -20.859  29.149  -1.716  1.00  0.67           C  
ATOM   2188  O   ILE A 139     -21.428  29.460  -0.661  1.00  0.67           O  
ATOM   2189  CB  ILE A 139     -22.053  28.611  -3.832  1.00  0.67           C  
ATOM   2190  CG1 ILE A 139     -22.694  29.192  -5.101  1.00  0.67           C  
ATOM   2191  CG2 ILE A 139     -23.093  27.935  -2.936  1.00  0.67           C  
ATOM   2192  CD1 ILE A 139     -23.145  28.127  -6.083  1.00  0.67           C  
ATOM   2193  H   ILE A 139     -19.943  29.769  -4.689  1.00  0.67           H  
ATOM   2194  HA  ILE A 139     -21.997  30.550  -2.868  1.00  0.67           H  
ATOM   2195  HB  ILE A 139     -21.324  27.867  -4.157  1.00  0.67           H  
ATOM   2196 1HG1 ILE A 139     -23.556  29.792  -4.818  1.00  0.67           H  
ATOM   2197 2HG1 ILE A 139     -21.972  29.840  -5.596  1.00  0.67           H  
ATOM   2198 1HG2 ILE A 139     -23.589  27.143  -3.493  1.00  0.67           H  
ATOM   2199 2HG2 ILE A 139     -22.604  27.508  -2.058  1.00  0.67           H  
ATOM   2200 3HG2 ILE A 139     -23.830  28.670  -2.616  1.00  0.67           H  
ATOM   2201 1HD1 ILE A 139     -23.586  28.602  -6.959  1.00  0.67           H  
ATOM   2202 2HD1 ILE A 139     -22.280  27.534  -6.389  1.00  0.67           H  
ATOM   2203 3HD1 ILE A 139     -23.881  27.482  -5.609  1.00  0.67           H  
ATOM   2204  N   GLY A 140     -19.799  28.343  -1.764  1.00  0.67           N  
ATOM   2205  CA  GLY A 140     -19.252  27.754  -0.570  1.00  0.67           C  
ATOM   2206  C   GLY A 140     -18.803  28.816   0.448  1.00  0.67           C  
ATOM   2207  O   GLY A 140     -19.018  28.667   1.660  1.00  0.67           O  
ATOM   2208  H   GLY A 140     -19.371  28.106  -2.658  1.00  0.67           H  
ATOM   2209 1HA  GLY A 140     -20.012  27.107  -0.163  1.00  0.67           H  
ATOM   2210 2HA  GLY A 140     -18.406  27.124  -0.842  1.00  0.67           H  
ATOM   2211  N   MET A 141     -18.220  29.918  -0.043  1.00  0.66           N  
ATOM   2212  CA  MET A 141     -17.762  30.984   0.841  1.00  0.66           C  
ATOM   2213  C   MET A 141     -18.935  31.702   1.490  1.00  0.66           C  
ATOM   2214  O   MET A 141     -18.827  32.147   2.636  1.00  0.66           O  
ATOM   2215  CB  MET A 141     -16.857  31.969   0.106  1.00  0.66           C  
ATOM   2216  CG  MET A 141     -15.517  31.381  -0.346  1.00  0.66           C  
ATOM   2217  SD  MET A 141     -14.527  30.739   1.010  1.00  0.66           S  
ATOM   2218  CE  MET A 141     -14.961  29.008   0.898  1.00  0.66           C  
ATOM   2219  H   MET A 141     -18.053  29.980  -1.047  1.00  0.66           H  
ATOM   2220  HA  MET A 141     -17.175  30.532   1.637  1.00  0.66           H  
ATOM   2221 1HB  MET A 141     -17.376  32.330  -0.782  1.00  0.66           H  
ATOM   2222 2HB  MET A 141     -16.656  32.828   0.743  1.00  0.66           H  
ATOM   2223 1HG  MET A 141     -15.685  30.578  -1.046  1.00  0.66           H  
ATOM   2224 2HG  MET A 141     -14.946  32.153  -0.853  1.00  0.66           H  
ATOM   2225 1HE  MET A 141     -14.431  28.449   1.670  1.00  0.66           H  
ATOM   2226 2HE  MET A 141     -16.028  28.894   1.046  1.00  0.66           H  
ATOM   2227 3HE  MET A 141     -14.688  28.626  -0.089  1.00  0.66           H  
ATOM   2228  N   VAL A 142     -20.079  31.771   0.801  1.00  0.66           N  
ATOM   2229  CA  VAL A 142     -21.253  32.374   1.419  1.00  0.66           C  
ATOM   2230  C   VAL A 142     -21.650  31.521   2.613  1.00  0.66           C  
ATOM   2231  O   VAL A 142     -21.913  32.042   3.698  1.00  0.66           O  
ATOM   2232  CB  VAL A 142     -22.436  32.476   0.446  1.00  0.66           C  
ATOM   2233  CG1 VAL A 142     -23.678  32.917   1.211  1.00  0.66           C  
ATOM   2234  CG2 VAL A 142     -22.104  33.463  -0.660  1.00  0.66           C  
ATOM   2235  H   VAL A 142     -20.113  31.428  -0.163  1.00  0.66           H  
ATOM   2236  HA  VAL A 142     -20.996  33.375   1.765  1.00  0.66           H  
ATOM   2237  HB  VAL A 142     -22.638  31.499   0.016  1.00  0.66           H  
ATOM   2238 1HG1 VAL A 142     -24.523  32.978   0.528  1.00  0.66           H  
ATOM   2239 2HG1 VAL A 142     -23.895  32.189   1.993  1.00  0.66           H  
ATOM   2240 3HG1 VAL A 142     -23.502  33.894   1.661  1.00  0.66           H  
ATOM   2241 1HG2 VAL A 142     -22.942  33.531  -1.352  1.00  0.66           H  
ATOM   2242 2HG2 VAL A 142     -21.910  34.441  -0.226  1.00  0.66           H  
ATOM   2243 3HG2 VAL A 142     -21.227  33.126  -1.192  1.00  0.66           H  
ATOM   2244  N   GLY A 143     -21.655  30.203   2.417  1.00  0.66           N  
ATOM   2245  CA  GLY A 143     -21.982  29.268   3.489  1.00  0.66           C  
ATOM   2246  C   GLY A 143     -21.060  29.486   4.686  1.00  0.66           C  
ATOM   2247  O   GLY A 143     -21.511  29.610   5.832  1.00  0.66           O  
ATOM   2248  H   GLY A 143     -21.432  29.848   1.482  1.00  0.66           H  
ATOM   2249 1HA  GLY A 143     -23.019  29.389   3.788  1.00  0.66           H  
ATOM   2250 2HA  GLY A 143     -21.867  28.258   3.121  1.00  0.66           H  
ATOM   2251  N   TRP A 144     -19.762  29.564   4.410  1.00  0.66           N  
ATOM   2252  CA  TRP A 144     -18.778  29.786   5.457  1.00  0.66           C  
ATOM   2253  C   TRP A 144     -19.055  31.086   6.186  1.00  0.66           C  
ATOM   2254  O   TRP A 144     -19.037  31.126   7.418  1.00  0.66           O  
ATOM   2255  CB  TRP A 144     -17.370  29.812   4.878  1.00  0.66           C  
ATOM   2256  CG  TRP A 144     -16.308  30.079   5.878  1.00  0.66           C  
ATOM   2257  CD1 TRP A 144     -15.717  29.172   6.684  1.00  0.66           C  
ATOM   2258  CD2 TRP A 144     -15.664  31.344   6.165  1.00  0.66           C  
ATOM   2259  NE1 TRP A 144     -14.750  29.778   7.448  1.00  0.66           N  
ATOM   2260  CE2 TRP A 144     -14.696  31.094   7.138  1.00  0.66           C  
ATOM   2261  CE3 TRP A 144     -15.821  32.644   5.673  1.00  0.66           C  
ATOM   2262  CZ2 TRP A 144     -13.874  32.090   7.631  1.00  0.66           C  
ATOM   2263  CZ3 TRP A 144     -15.007  33.651   6.181  1.00  0.66           C  
ATOM   2264  CH2 TRP A 144     -14.056  33.378   7.134  1.00  0.66           C  
ATOM   2265  H   TRP A 144     -19.457  29.439   3.443  1.00  0.66           H  
ATOM   2266  HA  TRP A 144     -18.845  28.968   6.170  1.00  0.66           H  
ATOM   2267 1HB  TRP A 144     -17.160  28.863   4.387  1.00  0.66           H  
ATOM   2268 2HB  TRP A 144     -17.313  30.585   4.117  1.00  0.66           H  
ATOM   2269  HD1 TRP A 144     -15.967  28.113   6.716  1.00  0.66           H  
ATOM   2270  HE1 TRP A 144     -14.156  29.324   8.124  1.00  0.66           H  
ATOM   2271  HE3 TRP A 144     -16.570  32.862   4.908  1.00  0.66           H  
ATOM   2272  HZ2 TRP A 144     -13.114  31.889   8.382  1.00  0.66           H  
ATOM   2273  HZ3 TRP A 144     -15.139  34.662   5.797  1.00  0.66           H  
ATOM   2274  HH2 TRP A 144     -13.429  34.188   7.507  1.00  0.66           H  
ATOM   2275  N   ALA A 145     -19.316  32.159   5.436  1.00  0.67           N  
ATOM   2276  CA  ALA A 145     -19.576  33.447   6.051  1.00  0.67           C  
ATOM   2277  C   ALA A 145     -20.772  33.357   6.988  1.00  0.67           C  
ATOM   2278  O   ALA A 145     -20.728  33.893   8.090  1.00  0.67           O  
ATOM   2279  CB  ALA A 145     -19.816  34.494   4.983  1.00  0.67           C  
ATOM   2280  H   ALA A 145     -19.316  32.082   4.420  1.00  0.67           H  
ATOM   2281  HA  ALA A 145     -18.702  33.727   6.636  1.00  0.67           H  
ATOM   2282 1HB  ALA A 145     -19.976  35.443   5.453  1.00  0.67           H  
ATOM   2283 2HB  ALA A 145     -18.946  34.550   4.331  1.00  0.67           H  
ATOM   2284 3HB  ALA A 145     -20.692  34.222   4.396  1.00  0.67           H  
ATOM   2285  N   ILE A 146     -21.800  32.591   6.605  1.00  0.68           N  
ATOM   2286  CA  ILE A 146     -22.973  32.421   7.458  1.00  0.68           C  
ATOM   2287  C   ILE A 146     -22.580  31.749   8.767  1.00  0.68           C  
ATOM   2288  O   ILE A 146     -22.989  32.190   9.851  1.00  0.68           O  
ATOM   2289  CB  ILE A 146     -24.058  31.584   6.755  1.00  0.68           C  
ATOM   2290  CG1 ILE A 146     -24.660  32.371   5.581  1.00  0.68           C  
ATOM   2291  CG2 ILE A 146     -25.143  31.152   7.761  1.00  0.68           C  
ATOM   2292  CD1 ILE A 146     -25.510  31.508   4.653  1.00  0.68           C  
ATOM   2293  H   ILE A 146     -21.784  32.168   5.676  1.00  0.68           H  
ATOM   2294  HA  ILE A 146     -23.384  33.390   7.688  1.00  0.68           H  
ATOM   2295  HB  ILE A 146     -23.605  30.705   6.337  1.00  0.68           H  
ATOM   2296 1HG1 ILE A 146     -25.278  33.173   5.975  1.00  0.68           H  
ATOM   2297 2HG1 ILE A 146     -23.853  32.816   5.003  1.00  0.68           H  
ATOM   2298 1HG2 ILE A 146     -25.892  30.543   7.253  1.00  0.68           H  
ATOM   2299 2HG2 ILE A 146     -24.690  30.566   8.563  1.00  0.68           H  
ATOM   2300 3HG2 ILE A 146     -25.619  32.034   8.183  1.00  0.68           H  
ATOM   2301 1HD1 ILE A 146     -25.904  32.123   3.846  1.00  0.68           H  
ATOM   2302 2HD1 ILE A 146     -24.896  30.715   4.234  1.00  0.68           H  
ATOM   2303 3HD1 ILE A 146     -26.333  31.071   5.215  1.00  0.68           H  
ATOM   2304  N   ILE A 147     -21.749  30.709   8.685  1.00  0.69           N  
ATOM   2305  CA  ILE A 147     -21.314  30.027   9.897  1.00  0.69           C  
ATOM   2306  C   ILE A 147     -20.554  30.976  10.806  1.00  0.69           C  
ATOM   2307  O   ILE A 147     -20.812  31.034  12.012  1.00  0.69           O  
ATOM   2308  CB  ILE A 147     -20.369  28.852   9.590  1.00  0.69           C  
ATOM   2309  CG1 ILE A 147     -21.093  27.748   8.897  1.00  0.69           C  
ATOM   2310  CG2 ILE A 147     -19.730  28.347  10.859  1.00  0.69           C  
ATOM   2311  CD1 ILE A 147     -20.143  26.733   8.360  1.00  0.69           C  
ATOM   2312  H   ILE A 147     -21.442  30.387   7.763  1.00  0.69           H  
ATOM   2313  HA  ILE A 147     -22.189  29.660  10.423  1.00  0.69           H  
ATOM   2314  HB  ILE A 147     -19.585  29.192   8.918  1.00  0.69           H  
ATOM   2315 1HG1 ILE A 147     -21.784  27.261   9.591  1.00  0.69           H  
ATOM   2316 2HG1 ILE A 147     -21.666  28.160   8.066  1.00  0.69           H  
ATOM   2317 1HG2 ILE A 147     -19.045  27.534  10.630  1.00  0.69           H  
ATOM   2318 2HG2 ILE A 147     -19.189  29.158  11.306  1.00  0.69           H  
ATOM   2319 3HG2 ILE A 147     -20.498  27.991  11.542  1.00  0.69           H  
ATOM   2320 1HD1 ILE A 147     -20.676  25.974   7.876  1.00  0.69           H  
ATOM   2321 2HD1 ILE A 147     -19.475  27.213   7.659  1.00  0.69           H  
ATOM   2322 3HD1 ILE A 147     -19.570  26.300   9.175  1.00  0.69           H  
ATOM   2323  N   ILE A 148     -19.634  31.741  10.230  1.00  0.71           N  
ATOM   2324  CA  ILE A 148     -18.828  32.631  11.040  1.00  0.71           C  
ATOM   2325  C   ILE A 148     -19.642  33.759  11.623  1.00  0.71           C  
ATOM   2326  O   ILE A 148     -19.439  34.137  12.775  1.00  0.71           O  
ATOM   2327  CB  ILE A 148     -17.656  33.213  10.260  1.00  0.71           C  
ATOM   2328  CG1 ILE A 148     -16.754  32.092   9.833  1.00  0.71           C  
ATOM   2329  CG2 ILE A 148     -16.913  34.238  11.106  1.00  0.71           C  
ATOM   2330  CD1 ILE A 148     -16.271  31.218  10.950  1.00  0.71           C  
ATOM   2331  H   ILE A 148     -19.477  31.667   9.223  1.00  0.71           H  
ATOM   2332  HA  ILE A 148     -18.417  32.055  11.863  1.00  0.71           H  
ATOM   2333  HB  ILE A 148     -18.034  33.692   9.352  1.00  0.71           H  
ATOM   2334 1HG1 ILE A 148     -17.264  31.472   9.103  1.00  0.71           H  
ATOM   2335 2HG1 ILE A 148     -15.902  32.535   9.368  1.00  0.71           H  
ATOM   2336 1HG2 ILE A 148     -16.083  34.648  10.531  1.00  0.71           H  
ATOM   2337 2HG2 ILE A 148     -17.597  35.041  11.382  1.00  0.71           H  
ATOM   2338 3HG2 ILE A 148     -16.532  33.760  12.008  1.00  0.71           H  
ATOM   2339 1HD1 ILE A 148     -15.614  30.473  10.531  1.00  0.71           H  
ATOM   2340 2HD1 ILE A 148     -15.739  31.802  11.686  1.00  0.71           H  
ATOM   2341 3HD1 ILE A 148     -17.120  30.737  11.425  1.00  0.71           H  
ATOM   2342  N   TRP A 149     -20.561  34.318  10.855  1.00  0.73           N  
ATOM   2343  CA  TRP A 149     -21.361  35.402  11.378  1.00  0.73           C  
ATOM   2344  C   TRP A 149     -22.130  34.931  12.608  1.00  0.73           C  
ATOM   2345  O   TRP A 149     -22.147  35.617  13.641  1.00  0.73           O  
ATOM   2346  CB  TRP A 149     -22.364  35.871  10.319  1.00  0.73           C  
ATOM   2347  CG  TRP A 149     -21.751  36.589   9.144  1.00  0.73           C  
ATOM   2348  CD1 TRP A 149     -20.579  37.283   9.113  1.00  0.73           C  
ATOM   2349  CD2 TRP A 149     -22.289  36.649   7.796  1.00  0.73           C  
ATOM   2350  NE1 TRP A 149     -20.359  37.783   7.847  1.00  0.73           N  
ATOM   2351  CE2 TRP A 149     -21.396  37.399   7.032  1.00  0.73           C  
ATOM   2352  CE3 TRP A 149     -23.439  36.127   7.190  1.00  0.73           C  
ATOM   2353  CZ2 TRP A 149     -21.616  37.648   5.685  1.00  0.73           C  
ATOM   2354  CZ3 TRP A 149     -23.653  36.364   5.842  1.00  0.73           C  
ATOM   2355  CH2 TRP A 149     -22.766  37.106   5.108  1.00  0.73           C  
ATOM   2356  H   TRP A 149     -20.701  34.000   9.899  1.00  0.73           H  
ATOM   2357  HA  TRP A 149     -20.704  36.224  11.657  1.00  0.73           H  
ATOM   2358 1HB  TRP A 149     -22.900  35.000   9.933  1.00  0.73           H  
ATOM   2359 2HB  TRP A 149     -23.098  36.526  10.781  1.00  0.73           H  
ATOM   2360  HD1 TRP A 149     -19.915  37.424   9.964  1.00  0.73           H  
ATOM   2361  HE1 TRP A 149     -19.563  38.335   7.564  1.00  0.73           H  
ATOM   2362  HE3 TRP A 149     -24.149  35.541   7.769  1.00  0.73           H  
ATOM   2363  HZ2 TRP A 149     -20.921  38.234   5.083  1.00  0.73           H  
ATOM   2364  HZ3 TRP A 149     -24.548  35.946   5.380  1.00  0.73           H  
ATOM   2365  HH2 TRP A 149     -22.966  37.276   4.050  1.00  0.73           H  
ATOM   2366  N   GLU A 150     -22.699  33.721  12.543  1.00  0.75           N  
ATOM   2367  CA  GLU A 150     -23.465  33.237  13.678  1.00  0.75           C  
ATOM   2368  C   GLU A 150     -22.561  32.929  14.889  1.00  0.75           C  
ATOM   2369  O   GLU A 150     -22.936  33.203  16.034  1.00  0.75           O  
ATOM   2370  CB  GLU A 150     -24.299  32.024  13.296  1.00  0.75           C  
ATOM   2371  CG  GLU A 150     -25.293  31.590  14.396  1.00  0.75           C  
ATOM   2372  CD  GLU A 150     -26.354  32.662  14.666  1.00  0.75           C  
ATOM   2373  OE1 GLU A 150     -26.587  33.462  13.802  1.00  0.75           O  
ATOM   2374  OE2 GLU A 150     -26.969  32.644  15.716  1.00  0.75           O  
ATOM   2375  H   GLU A 150     -22.647  33.163  11.684  1.00  0.75           H  
ATOM   2376  HA  GLU A 150     -24.153  34.022  13.957  1.00  0.75           H  
ATOM   2377 1HB  GLU A 150     -24.867  32.244  12.391  1.00  0.75           H  
ATOM   2378 2HB  GLU A 150     -23.639  31.208  13.064  1.00  0.75           H  
ATOM   2379 1HG  GLU A 150     -25.797  30.676  14.081  1.00  0.75           H  
ATOM   2380 2HG  GLU A 150     -24.742  31.375  15.313  1.00  0.75           H  
ATOM   2381  N   ILE A 151     -21.370  32.370  14.638  1.00  0.77           N  
ATOM   2382  CA  ILE A 151     -20.421  32.073  15.712  1.00  0.77           C  
ATOM   2383  C   ILE A 151     -19.867  33.352  16.364  1.00  0.77           C  
ATOM   2384  O   ILE A 151     -19.694  33.408  17.577  1.00  0.77           O  
ATOM   2385  CB  ILE A 151     -19.226  31.211  15.229  1.00  0.77           C  
ATOM   2386  CG1 ILE A 151     -19.672  29.792  14.843  1.00  0.77           C  
ATOM   2387  CG2 ILE A 151     -18.161  31.124  16.293  1.00  0.77           C  
ATOM   2388  CD1 ILE A 151     -18.573  29.000  14.156  1.00  0.77           C  
ATOM   2389  H   ILE A 151     -21.120  32.127  13.678  1.00  0.77           H  
ATOM   2390  HA  ILE A 151     -20.940  31.502  16.470  1.00  0.77           H  
ATOM   2391  HB  ILE A 151     -18.805  31.679  14.337  1.00  0.77           H  
ATOM   2392 1HG1 ILE A 151     -19.994  29.256  15.734  1.00  0.77           H  
ATOM   2393 2HG1 ILE A 151     -20.513  29.867  14.165  1.00  0.77           H  
ATOM   2394 1HG2 ILE A 151     -17.329  30.537  15.915  1.00  0.77           H  
ATOM   2395 2HG2 ILE A 151     -17.822  32.122  16.552  1.00  0.77           H  
ATOM   2396 3HG2 ILE A 151     -18.560  30.641  17.161  1.00  0.77           H  
ATOM   2397 1HD1 ILE A 151     -18.945  28.009  13.889  1.00  0.77           H  
ATOM   2398 2HD1 ILE A 151     -18.259  29.527  13.267  1.00  0.77           H  
ATOM   2399 3HD1 ILE A 151     -17.722  28.898  14.829  1.00  0.77           H  
ATOM   2400  N   PHE A 152     -19.514  34.348  15.552  1.00  0.79           N  
ATOM   2401  CA  PHE A 152     -18.914  35.594  16.031  1.00  0.79           C  
ATOM   2402  C   PHE A 152     -19.896  36.683  16.498  1.00  0.79           C  
ATOM   2403  O   PHE A 152     -19.695  37.264  17.572  1.00  0.79           O  
ATOM   2404  CB  PHE A 152     -18.005  36.167  14.948  1.00  0.79           C  
ATOM   2405  CG  PHE A 152     -17.330  37.453  15.315  1.00  0.79           C  
ATOM   2406  CD1 PHE A 152     -16.264  37.472  16.204  1.00  0.79           C  
ATOM   2407  CD2 PHE A 152     -17.753  38.650  14.761  1.00  0.79           C  
ATOM   2408  CE1 PHE A 152     -15.639  38.658  16.532  1.00  0.79           C  
ATOM   2409  CE2 PHE A 152     -17.133  39.839  15.087  1.00  0.79           C  
ATOM   2410  CZ  PHE A 152     -16.072  39.843  15.973  1.00  0.79           C  
ATOM   2411  H   PHE A 152     -19.662  34.241  14.554  1.00  0.79           H  
ATOM   2412  HA  PHE A 152     -18.284  35.338  16.883  1.00  0.79           H  
ATOM   2413 1HB  PHE A 152     -17.242  35.436  14.694  1.00  0.79           H  
ATOM   2414 2HB  PHE A 152     -18.596  36.339  14.045  1.00  0.79           H  
ATOM   2415  HD1 PHE A 152     -15.924  36.545  16.645  1.00  0.79           H  
ATOM   2416  HD2 PHE A 152     -18.590  38.641  14.061  1.00  0.79           H  
ATOM   2417  HE1 PHE A 152     -14.804  38.659  17.232  1.00  0.79           H  
ATOM   2418  HE2 PHE A 152     -17.477  40.773  14.645  1.00  0.79           H  
ATOM   2419  HZ  PHE A 152     -15.581  40.780  16.232  1.00  0.79           H  
ATOM   2420  N   GLY A 153     -20.900  37.032  15.680  1.00  0.81           N  
ATOM   2421  CA  GLY A 153     -21.824  38.112  16.042  1.00  0.81           C  
ATOM   2422  C   GLY A 153     -23.249  37.650  16.396  1.00  0.81           C  
ATOM   2423  O   GLY A 153     -24.051  38.436  16.908  1.00  0.81           O  
ATOM   2424  H   GLY A 153     -21.060  36.535  14.809  1.00  0.81           H  
ATOM   2425 1HA  GLY A 153     -21.411  38.667  16.883  1.00  0.81           H  
ATOM   2426 2HA  GLY A 153     -21.878  38.813  15.211  1.00  0.81           H  
ATOM   2427  N   GLY A 154     -23.560  36.380  16.141  1.00  0.83           N  
ATOM   2428  CA  GLY A 154     -24.907  35.842  16.356  1.00  0.83           C  
ATOM   2429  C   GLY A 154     -25.180  35.329  17.766  1.00  0.83           C  
ATOM   2430  O   GLY A 154     -24.524  35.728  18.738  1.00  0.83           O  
ATOM   2431  H   GLY A 154     -22.866  35.784  15.695  1.00  0.83           H  
ATOM   2432 1HA  GLY A 154     -25.638  36.611  16.108  1.00  0.83           H  
ATOM   2433 2HA  GLY A 154     -25.079  35.033  15.658  1.00  0.83           H  
ATOM   2434  N   GLU A 155     -26.190  34.462  17.893  1.00  0.85           N  
ATOM   2435  CA  GLU A 155     -26.598  34.014  19.220  1.00  0.85           C  
ATOM   2436  C   GLU A 155     -25.541  33.180  19.897  1.00  0.85           C  
ATOM   2437  O   GLU A 155     -25.399  33.232  21.115  1.00  0.85           O  
ATOM   2438  CB  GLU A 155     -27.882  33.199  19.186  1.00  0.85           C  
ATOM   2439  CG  GLU A 155     -29.130  33.955  18.817  1.00  0.85           C  
ATOM   2440  CD  GLU A 155     -30.349  33.070  18.906  1.00  0.85           C  
ATOM   2441  OE1 GLU A 155     -30.457  32.373  19.909  1.00  0.85           O  
ATOM   2442  OE2 GLU A 155     -31.147  33.048  17.976  1.00  0.85           O  
ATOM   2443  H   GLU A 155     -26.659  34.088  17.061  1.00  0.85           H  
ATOM   2444  HA  GLU A 155     -26.774  34.897  19.834  1.00  0.85           H  
ATOM   2445 1HB  GLU A 155     -27.761  32.398  18.467  1.00  0.85           H  
ATOM   2446 2HB  GLU A 155     -28.043  32.735  20.161  1.00  0.85           H  
ATOM   2447 1HG  GLU A 155     -29.248  34.805  19.489  1.00  0.85           H  
ATOM   2448 2HG  GLU A 155     -29.026  34.333  17.800  1.00  0.85           H  
ATOM   2449  N   ALA A 156     -24.799  32.396  19.122  1.00  0.87           N  
ATOM   2450  CA  ALA A 156     -23.788  31.535  19.710  1.00  0.87           C  
ATOM   2451  C   ALA A 156     -22.762  32.383  20.456  1.00  0.87           C  
ATOM   2452  O   ALA A 156     -22.311  32.033  21.551  1.00  0.87           O  
ATOM   2453  CB  ALA A 156     -23.140  30.713  18.619  1.00  0.87           C  
ATOM   2454  H   ALA A 156     -24.946  32.400  18.118  1.00  0.87           H  
ATOM   2455  HA  ALA A 156     -24.273  30.872  20.424  1.00  0.87           H  
ATOM   2456 1HB  ALA A 156     -22.407  30.060  19.044  1.00  0.87           H  
ATOM   2457 2HB  ALA A 156     -23.900  30.121  18.106  1.00  0.87           H  
ATOM   2458 3HB  ALA A 156     -22.670  31.383  17.914  1.00  0.87           H  
ATOM   2459  N   SER A 157     -22.443  33.535  19.872  1.00  0.91           N  
ATOM   2460  CA  SER A 157     -21.498  34.460  20.460  1.00  0.91           C  
ATOM   2461  C   SER A 157     -22.037  34.991  21.765  1.00  0.91           C  
ATOM   2462  O   SER A 157     -21.340  35.015  22.771  1.00  0.91           O  
ATOM   2463  CB  SER A 157     -21.242  35.605  19.524  1.00  0.91           C  
ATOM   2464  OG  SER A 157     -20.298  36.500  20.039  1.00  0.91           O  
ATOM   2465  H   SER A 157     -22.863  33.771  18.981  1.00  0.91           H  
ATOM   2466  HA  SER A 157     -20.567  33.937  20.653  1.00  0.91           H  
ATOM   2467 1HB  SER A 157     -20.907  35.213  18.595  1.00  0.91           H  
ATOM   2468 2HB  SER A 157     -22.164  36.135  19.325  1.00  0.91           H  
ATOM   2469  HG  SER A 157     -19.972  36.987  19.252  1.00  0.91           H  
ATOM   2470  N   LYS A 158     -23.303  35.407  21.759  1.00  0.99           N  
ATOM   2471  CA  LYS A 158     -23.910  35.966  22.967  1.00  0.99           C  
ATOM   2472  C   LYS A 158     -23.990  34.903  24.070  1.00  0.99           C  
ATOM   2473  O   LYS A 158     -23.738  35.161  25.249  1.00  0.99           O  
ATOM   2474  CB  LYS A 158     -25.295  36.499  22.614  1.00  0.99           C  
ATOM   2475  CG  LYS A 158     -25.238  37.723  21.710  1.00  0.99           C  
ATOM   2476  CD  LYS A 158     -26.612  38.207  21.302  1.00  0.99           C  
ATOM   2477  CE  LYS A 158     -26.497  39.381  20.337  1.00  0.99           C  
ATOM   2478  NZ  LYS A 158     -27.827  39.849  19.865  1.00  0.99           N  
ATOM   2479  H   LYS A 158     -23.832  35.365  20.885  1.00  0.99           H  
ATOM   2480  HA  LYS A 158     -23.284  36.785  23.328  1.00  0.99           H  
ATOM   2481 1HB  LYS A 158     -25.866  35.721  22.106  1.00  0.99           H  
ATOM   2482 2HB  LYS A 158     -25.829  36.764  23.524  1.00  0.99           H  
ATOM   2483 1HG  LYS A 158     -24.706  38.526  22.221  1.00  0.99           H  
ATOM   2484 2HG  LYS A 158     -24.679  37.462  20.804  1.00  0.99           H  
ATOM   2485 1HD  LYS A 158     -27.149  37.394  20.810  1.00  0.99           H  
ATOM   2486 2HD  LYS A 158     -27.173  38.516  22.183  1.00  0.99           H  
ATOM   2487 1HE  LYS A 158     -25.988  40.204  20.835  1.00  0.99           H  
ATOM   2488 2HE  LYS A 158     -25.903  39.070  19.471  1.00  0.99           H  
ATOM   2489 1HZ  LYS A 158     -27.701  40.621  19.225  1.00  0.99           H  
ATOM   2490 2HZ  LYS A 158     -28.295  39.090  19.389  1.00  0.99           H  
ATOM   2491 3HZ  LYS A 158     -28.383  40.148  20.653  1.00  0.99           H  
ATOM   2492  N   ALA A 159     -24.293  33.677  23.669  1.00  1.12           N  
ATOM   2493  CA  ALA A 159     -24.377  32.527  24.558  1.00  1.12           C  
ATOM   2494  C   ALA A 159     -23.032  32.273  25.243  1.00  1.12           C  
ATOM   2495  O   ALA A 159     -22.956  31.868  26.410  1.00  1.12           O  
ATOM   2496  CB  ALA A 159     -24.813  31.330  23.758  1.00  1.12           C  
ATOM   2497  H   ALA A 159     -24.503  33.528  22.684  1.00  1.12           H  
ATOM   2498  HA  ALA A 159     -25.116  32.740  25.329  1.00  1.12           H  
ATOM   2499 1HB  ALA A 159     -24.899  30.461  24.387  1.00  1.12           H  
ATOM   2500 2HB  ALA A 159     -25.773  31.547  23.291  1.00  1.12           H  
ATOM   2501 3HB  ALA A 159     -24.084  31.146  22.998  1.00  1.12           H  
ATOM   2502  N   ALA A 160     -21.958  32.593  24.531  1.00  1.31           N  
ATOM   2503  CA  ALA A 160     -20.611  32.376  25.004  1.00  1.31           C  
ATOM   2504  C   ALA A 160     -20.177  33.392  26.056  1.00  1.31           C  
ATOM   2505  O   ALA A 160     -19.062  33.305  26.558  1.00  1.31           O  
ATOM   2506  CB  ALA A 160     -19.650  32.413  23.856  1.00  1.31           C  
ATOM   2507  H   ALA A 160     -22.081  32.919  23.570  1.00  1.31           H  
ATOM   2508  HA  ALA A 160     -20.582  31.387  25.448  1.00  1.31           H  
ATOM   2509 1HB  ALA A 160     -18.649  32.195  24.212  1.00  1.31           H  
ATOM   2510 2HB  ALA A 160     -19.963  31.670  23.135  1.00  1.31           H  
ATOM   2511 3HB  ALA A 160     -19.662  33.388  23.394  1.00  1.31           H  
ATOM   2512  N   ASP A 161     -21.040  34.356  26.406  1.00  1.52           N  
ATOM   2513  CA  ASP A 161     -20.695  35.322  27.450  1.00  1.52           C  
ATOM   2514  C   ASP A 161     -21.163  34.839  28.827  1.00  1.52           C  
ATOM   2515  O   ASP A 161     -21.124  35.583  29.810  1.00  1.52           O  
ATOM   2516  CB  ASP A 161     -21.211  36.734  27.137  1.00  1.52           C  
ATOM   2517  CG  ASP A 161     -20.427  37.414  25.980  1.00  1.52           C  
ATOM   2518  OD1 ASP A 161     -19.211  37.246  25.924  1.00  1.52           O  
ATOM   2519  OD2 ASP A 161     -21.023  38.104  25.194  1.00  1.52           O  
ATOM   2520  H   ASP A 161     -21.956  34.431  25.958  1.00  1.52           H  
ATOM   2521  HA  ASP A 161     -19.610  35.395  27.494  1.00  1.52           H  
ATOM   2522 1HB  ASP A 161     -22.265  36.674  26.854  1.00  1.52           H  
ATOM   2523 2HB  ASP A 161     -21.141  37.353  28.030  1.00  1.52           H  
ATOM   2524  N   ALA A 162     -21.581  33.573  28.879  1.00  1.73           N  
ATOM   2525  CA  ALA A 162     -21.924  32.865  30.102  1.00  1.73           C  
ATOM   2526  C   ALA A 162     -20.594  32.553  30.802  1.00  1.73           C  
ATOM   2527  O   ALA A 162     -19.589  33.200  30.515  1.00  1.73           O  
ATOM   2528  CB  ALA A 162     -22.738  31.612  29.804  1.00  1.73           C  
ATOM   2529  H   ALA A 162     -21.668  33.047  28.008  1.00  1.73           H  
ATOM   2530  HA  ALA A 162     -22.505  33.526  30.743  1.00  1.73           H  
ATOM   2531 1HB  ALA A 162     -22.985  31.093  30.725  1.00  1.73           H  
ATOM   2532 2HB  ALA A 162     -23.659  31.895  29.296  1.00  1.73           H  
ATOM   2533 3HB  ALA A 162     -22.177  30.954  29.168  1.00  1.73           H  
ATOM   2534  N   ASN A 163     -20.579  31.635  31.769  1.00  1.88           N  
ATOM   2535  CA  ASN A 163     -19.365  31.381  32.560  1.00  1.88           C  
ATOM   2536  C   ASN A 163     -18.094  31.439  31.725  1.00  1.88           C  
ATOM   2537  O   ASN A 163     -18.015  30.847  30.652  1.00  1.88           O  
ATOM   2538  CB  ASN A 163     -19.409  30.022  33.225  1.00  1.88           C  
ATOM   2539  CG  ASN A 163     -18.267  29.841  34.242  1.00  1.88           C  
ATOM   2540  OD1 ASN A 163     -17.104  29.520  33.922  1.00  1.88           O  
ATOM   2541  ND2 ASN A 163     -18.602  30.054  35.494  1.00  1.88           N  
ATOM   2542  H   ASN A 163     -21.418  31.114  31.979  1.00  1.88           H  
ATOM   2543  HA  ASN A 163     -19.288  32.154  33.326  1.00  1.88           H  
ATOM   2544 1HB  ASN A 163     -20.365  29.895  33.737  1.00  1.88           H  
ATOM   2545 2HB  ASN A 163     -19.339  29.239  32.465  1.00  1.88           H  
ATOM   2546 1HD2 ASN A 163     -17.918  29.957  36.219  1.00  1.88           H  
ATOM   2547 2HD2 ASN A 163     -19.541  30.310  35.724  1.00  1.88           H  
ATOM   2548  N   ALA A 164     -17.047  32.042  32.282  1.00  1.91           N  
ATOM   2549  CA  ALA A 164     -15.780  32.220  31.575  1.00  1.91           C  
ATOM   2550  C   ALA A 164     -15.260  30.935  30.928  1.00  1.91           C  
ATOM   2551  O   ALA A 164     -14.589  30.993  29.890  1.00  1.91           O  
ATOM   2552  CB  ALA A 164     -14.732  32.735  32.543  1.00  1.91           C  
ATOM   2553  H   ALA A 164     -17.155  32.458  33.196  1.00  1.91           H  
ATOM   2554  HA  ALA A 164     -15.941  32.956  30.787  1.00  1.91           H  
ATOM   2555 1HB  ALA A 164     -13.797  32.904  32.010  1.00  1.91           H  
ATOM   2556 2HB  ALA A 164     -15.073  33.671  32.983  1.00  1.91           H  
ATOM   2557 3HB  ALA A 164     -14.573  31.999  33.330  1.00  1.91           H  
ATOM   2558  N   GLY A 165     -15.518  29.775  31.529  1.00  1.83           N  
ATOM   2559  CA  GLY A 165     -15.030  28.539  30.942  1.00  1.83           C  
ATOM   2560  C   GLY A 165     -15.587  28.327  29.526  1.00  1.83           C  
ATOM   2561  O   GLY A 165     -14.904  27.758  28.665  1.00  1.83           O  
ATOM   2562  H   GLY A 165     -16.082  29.745  32.375  1.00  1.83           H  
ATOM   2563 1HA  GLY A 165     -13.941  28.558  30.911  1.00  1.83           H  
ATOM   2564 2HA  GLY A 165     -15.320  27.703  31.579  1.00  1.83           H  
ATOM   2565  N   VAL A 166     -16.839  28.753  29.287  1.00  1.67           N  
ATOM   2566  CA  VAL A 166     -17.456  28.550  27.984  1.00  1.67           C  
ATOM   2567  C   VAL A 166     -16.913  29.573  27.026  1.00  1.67           C  
ATOM   2568  O   VAL A 166     -16.772  29.313  25.837  1.00  1.67           O  
ATOM   2569  CB  VAL A 166     -18.981  28.675  27.983  1.00  1.67           C  
ATOM   2570  CG1 VAL A 166     -19.494  30.119  27.907  1.00  1.67           C  
ATOM   2571  CG2 VAL A 166     -19.498  27.875  26.856  1.00  1.67           C  
ATOM   2572  H   VAL A 166     -17.346  29.261  30.004  1.00  1.67           H  
ATOM   2573  HA  VAL A 166     -17.199  27.553  27.627  1.00  1.67           H  
ATOM   2574  HB  VAL A 166     -19.331  28.289  28.903  1.00  1.67           H  
ATOM   2575 1HG1 VAL A 166     -20.568  30.105  27.914  1.00  1.67           H  
ATOM   2576 2HG1 VAL A 166     -19.158  30.713  28.708  1.00  1.67           H  
ATOM   2577 3HG1 VAL A 166     -19.158  30.560  26.985  1.00  1.67           H  
ATOM   2578 1HG2 VAL A 166     -20.571  27.911  26.880  1.00  1.67           H  
ATOM   2579 2HG2 VAL A 166     -19.130  28.279  25.914  1.00  1.67           H  
ATOM   2580 3HG2 VAL A 166     -19.162  26.853  26.977  1.00  1.67           H  
ATOM   2581  N   LYS A 167     -16.604  30.758  27.549  1.00  1.49           N  
ATOM   2582  CA  LYS A 167     -16.086  31.820  26.701  1.00  1.49           C  
ATOM   2583  C   LYS A 167     -14.753  31.364  26.141  1.00  1.49           C  
ATOM   2584  O   LYS A 167     -14.462  31.529  24.952  1.00  1.49           O  
ATOM   2585  CB  LYS A 167     -15.898  33.111  27.498  1.00  1.49           C  
ATOM   2586  CG  LYS A 167     -15.395  34.325  26.693  1.00  1.49           C  
ATOM   2587  CD  LYS A 167     -16.456  34.881  25.732  1.00  1.49           C  
ATOM   2588  CE  LYS A 167     -15.974  36.158  25.046  1.00  1.49           C  
ATOM   2589  NZ  LYS A 167     -17.043  36.777  24.191  1.00  1.49           N  
ATOM   2590  H   LYS A 167     -16.770  30.909  28.548  1.00  1.49           H  
ATOM   2591  HA  LYS A 167     -16.779  31.994  25.878  1.00  1.49           H  
ATOM   2592 1HB  LYS A 167     -16.851  33.386  27.962  1.00  1.49           H  
ATOM   2593 2HB  LYS A 167     -15.189  32.937  28.300  1.00  1.49           H  
ATOM   2594 1HG  LYS A 167     -15.102  35.114  27.383  1.00  1.49           H  
ATOM   2595 2HG  LYS A 167     -14.520  34.028  26.117  1.00  1.49           H  
ATOM   2596 1HD  LYS A 167     -16.716  34.131  24.982  1.00  1.49           H  
ATOM   2597 2HD  LYS A 167     -17.359  35.131  26.294  1.00  1.49           H  
ATOM   2598 1HE  LYS A 167     -15.673  36.877  25.806  1.00  1.49           H  
ATOM   2599 2HE  LYS A 167     -15.115  35.921  24.421  1.00  1.49           H  
ATOM   2600 1HZ  LYS A 167     -16.701  37.615  23.759  1.00  1.49           H  
ATOM   2601 2HZ  LYS A 167     -17.338  36.131  23.483  1.00  1.49           H  
ATOM   2602 3HZ  LYS A 167     -17.861  37.014  24.786  1.00  1.49           H  
ATOM   2603  N   SER A 168     -13.942  30.745  27.004  1.00  1.33           N  
ATOM   2604  CA  SER A 168     -12.651  30.237  26.578  1.00  1.33           C  
ATOM   2605  C   SER A 168     -12.829  29.109  25.563  1.00  1.33           C  
ATOM   2606  O   SER A 168     -12.149  29.075  24.532  1.00  1.33           O  
ATOM   2607  CB  SER A 168     -11.879  29.720  27.776  1.00  1.33           C  
ATOM   2608  OG  SER A 168     -11.565  30.759  28.664  1.00  1.33           O  
ATOM   2609  H   SER A 168     -14.227  30.654  27.981  1.00  1.33           H  
ATOM   2610  HA  SER A 168     -12.094  31.047  26.107  1.00  1.33           H  
ATOM   2611 1HB  SER A 168     -12.475  28.966  28.293  1.00  1.33           H  
ATOM   2612 2HB  SER A 168     -10.965  29.239  27.437  1.00  1.33           H  
ATOM   2613  HG  SER A 168     -12.415  31.043  29.042  1.00  1.33           H  
ATOM   2614  N   ALA A 169     -13.784  28.205  25.832  1.00  1.19           N  
ATOM   2615  CA  ALA A 169     -14.039  27.080  24.945  1.00  1.19           C  
ATOM   2616  C   ALA A 169     -14.459  27.522  23.582  1.00  1.19           C  
ATOM   2617  O   ALA A 169     -13.893  27.129  22.565  1.00  1.19           O  
ATOM   2618  CB  ALA A 169     -15.187  26.258  25.483  1.00  1.19           C  
ATOM   2619  H   ALA A 169     -14.311  28.266  26.704  1.00  1.19           H  
ATOM   2620  HA  ALA A 169     -13.125  26.490  24.877  1.00  1.19           H  
ATOM   2621 1HB  ALA A 169     -15.366  25.396  24.841  1.00  1.19           H  
ATOM   2622 2HB  ALA A 169     -14.951  25.954  26.467  1.00  1.19           H  
ATOM   2623 3HB  ALA A 169     -16.083  26.862  25.526  1.00  1.19           H  
ATOM   2624  N   PHE A 170     -15.464  28.371  23.586  1.00  1.09           N  
ATOM   2625  CA  PHE A 170     -16.104  28.868  22.408  1.00  1.09           C  
ATOM   2626  C   PHE A 170     -15.124  29.632  21.563  1.00  1.09           C  
ATOM   2627  O   PHE A 170     -15.046  29.415  20.355  1.00  1.09           O  
ATOM   2628  CB  PHE A 170     -17.268  29.739  22.806  1.00  1.09           C  
ATOM   2629  CG  PHE A 170     -18.043  30.224  21.682  1.00  1.09           C  
ATOM   2630  CD1 PHE A 170     -18.971  29.389  21.108  1.00  1.09           C  
ATOM   2631  CD2 PHE A 170     -17.881  31.498  21.183  1.00  1.09           C  
ATOM   2632  CE1 PHE A 170     -19.728  29.810  20.078  1.00  1.09           C  
ATOM   2633  CE2 PHE A 170     -18.653  31.920  20.145  1.00  1.09           C  
ATOM   2634  CZ  PHE A 170     -19.581  31.069  19.603  1.00  1.09           C  
ATOM   2635  H   PHE A 170     -15.837  28.678  24.476  1.00  1.09           H  
ATOM   2636  HA  PHE A 170     -16.475  28.022  21.831  1.00  1.09           H  
ATOM   2637 1HB  PHE A 170     -17.932  29.184  23.469  1.00  1.09           H  
ATOM   2638 2HB  PHE A 170     -16.897  30.598  23.369  1.00  1.09           H  
ATOM   2639  HD1 PHE A 170     -19.096  28.380  21.501  1.00  1.09           H  
ATOM   2640  HD2 PHE A 170     -17.146  32.164  21.634  1.00  1.09           H  
ATOM   2641  HE1 PHE A 170     -20.455  29.139  19.638  1.00  1.09           H  
ATOM   2642  HE2 PHE A 170     -18.541  32.929  19.747  1.00  1.09           H  
ATOM   2643  HZ  PHE A 170     -20.197  31.403  18.784  1.00  1.09           H  
ATOM   2644  N   ASN A 171     -14.373  30.547  22.182  1.00  1.01           N  
ATOM   2645  CA  ASN A 171     -13.411  31.316  21.425  1.00  1.01           C  
ATOM   2646  C   ASN A 171     -12.375  30.389  20.803  1.00  1.01           C  
ATOM   2647  O   ASN A 171     -12.024  30.549  19.635  1.00  1.01           O  
ATOM   2648  CB  ASN A 171     -12.766  32.377  22.289  1.00  1.01           C  
ATOM   2649  CG  ASN A 171     -11.906  33.310  21.495  1.00  1.01           C  
ATOM   2650  OD1 ASN A 171     -12.398  33.970  20.558  1.00  1.01           O  
ATOM   2651  ND2 ASN A 171     -10.648  33.400  21.849  1.00  1.01           N  
ATOM   2652  H   ASN A 171     -14.460  30.716  23.185  1.00  1.01           H  
ATOM   2653  HA  ASN A 171     -13.935  31.814  20.611  1.00  1.01           H  
ATOM   2654 1HB  ASN A 171     -13.544  32.951  22.797  1.00  1.01           H  
ATOM   2655 2HB  ASN A 171     -12.162  31.894  23.062  1.00  1.01           H  
ATOM   2656 1HD2 ASN A 171     -10.032  34.023  21.369  1.00  1.01           H  
ATOM   2657 2HD2 ASN A 171     -10.309  32.849  22.614  1.00  1.01           H  
ATOM   2658  N   ALA A 172     -11.882  29.401  21.555  1.00  0.95           N  
ATOM   2659  CA  ALA A 172     -10.914  28.493  20.965  1.00  0.95           C  
ATOM   2660  C   ALA A 172     -11.525  27.742  19.785  1.00  0.95           C  
ATOM   2661  O   ALA A 172     -10.887  27.603  18.739  1.00  0.95           O  
ATOM   2662  CB  ALA A 172     -10.414  27.516  21.999  1.00  0.95           C  
ATOM   2663  H   ALA A 172     -12.164  29.275  22.530  1.00  0.95           H  
ATOM   2664  HA  ALA A 172     -10.077  29.082  20.594  1.00  0.95           H  
ATOM   2665 1HB  ALA A 172      -9.678  26.855  21.549  1.00  0.95           H  
ATOM   2666 2HB  ALA A 172      -9.963  28.060  22.827  1.00  0.95           H  
ATOM   2667 3HB  ALA A 172     -11.251  26.935  22.369  1.00  0.95           H  
ATOM   2668  N   LEU A 173     -12.787  27.313  19.910  1.00  0.90           N  
ATOM   2669  CA  LEU A 173     -13.425  26.589  18.818  1.00  0.90           C  
ATOM   2670  C   LEU A 173     -13.576  27.530  17.617  1.00  0.90           C  
ATOM   2671  O   LEU A 173     -13.323  27.140  16.480  1.00  0.90           O  
ATOM   2672  CB  LEU A 173     -14.798  26.054  19.267  1.00  0.90           C  
ATOM   2673  CG  LEU A 173     -14.784  24.931  20.380  1.00  0.90           C  
ATOM   2674  CD1 LEU A 173     -16.199  24.677  20.863  1.00  0.90           C  
ATOM   2675  CD2 LEU A 173     -14.156  23.670  19.852  1.00  0.90           C  
ATOM   2676  H   LEU A 173     -13.289  27.451  20.789  1.00  0.90           H  
ATOM   2677  HA  LEU A 173     -12.792  25.752  18.533  1.00  0.90           H  
ATOM   2678 1HB  LEU A 173     -15.380  26.889  19.655  1.00  0.90           H  
ATOM   2679 2HB  LEU A 173     -15.317  25.652  18.397  1.00  0.90           H  
ATOM   2680  HG  LEU A 173     -14.216  25.264  21.209  1.00  0.90           H  
ATOM   2681 1HD1 LEU A 173     -16.181  23.917  21.641  1.00  0.90           H  
ATOM   2682 2HD1 LEU A 173     -16.618  25.598  21.264  1.00  0.90           H  
ATOM   2683 3HD1 LEU A 173     -16.797  24.342  20.047  1.00  0.90           H  
ATOM   2684 1HD2 LEU A 173     -14.145  22.913  20.633  1.00  0.90           H  
ATOM   2685 2HD2 LEU A 173     -14.722  23.303  19.005  1.00  0.90           H  
ATOM   2686 3HD2 LEU A 173     -13.137  23.894  19.556  1.00  0.90           H  
ATOM   2687  N   ARG A 174     -13.931  28.796  17.875  1.00  0.87           N  
ATOM   2688  CA  ARG A 174     -14.091  29.806  16.829  1.00  0.87           C  
ATOM   2689  C   ARG A 174     -12.804  29.982  16.055  1.00  0.87           C  
ATOM   2690  O   ARG A 174     -12.808  29.994  14.824  1.00  0.87           O  
ATOM   2691  CB  ARG A 174     -14.482  31.149  17.439  1.00  0.87           C  
ATOM   2692  CG  ARG A 174     -14.707  32.316  16.479  1.00  0.87           C  
ATOM   2693  CD  ARG A 174     -15.035  33.573  17.249  1.00  0.87           C  
ATOM   2694  NE  ARG A 174     -13.866  34.129  17.972  1.00  0.87           N  
ATOM   2695  CZ  ARG A 174     -12.933  34.937  17.416  1.00  0.87           C  
ATOM   2696  NH1 ARG A 174     -13.043  35.326  16.168  1.00  0.87           N  
ATOM   2697  NH2 ARG A 174     -11.914  35.344  18.148  1.00  0.87           N  
ATOM   2698  H   ARG A 174     -14.126  29.064  18.836  1.00  0.87           H  
ATOM   2699  HA  ARG A 174     -14.875  29.481  16.146  1.00  0.87           H  
ATOM   2700 1HB  ARG A 174     -15.388  31.025  18.035  1.00  0.87           H  
ATOM   2701 2HB  ARG A 174     -13.703  31.469  18.115  1.00  0.87           H  
ATOM   2702 1HG  ARG A 174     -13.781  32.492  15.931  1.00  0.87           H  
ATOM   2703 2HG  ARG A 174     -15.502  32.102  15.776  1.00  0.87           H  
ATOM   2704 1HD  ARG A 174     -15.395  34.322  16.553  1.00  0.87           H  
ATOM   2705 2HD  ARG A 174     -15.816  33.353  17.980  1.00  0.87           H  
ATOM   2706  HE  ARG A 174     -13.704  33.867  18.955  1.00  0.87           H  
ATOM   2707 1HH1 ARG A 174     -13.831  35.023  15.616  1.00  0.87           H  
ATOM   2708 2HH1 ARG A 174     -12.345  35.934  15.765  1.00  0.87           H  
ATOM   2709 1HH2 ARG A 174     -11.853  35.022  19.117  1.00  0.87           H  
ATOM   2710 2HH2 ARG A 174     -11.210  35.948  17.758  1.00  0.87           H  
ATOM   2711  N   LEU A 175     -11.695  30.107  16.780  1.00  0.85           N  
ATOM   2712  CA  LEU A 175     -10.402  30.306  16.154  1.00  0.85           C  
ATOM   2713  C   LEU A 175     -10.007  29.095  15.326  1.00  0.85           C  
ATOM   2714  O   LEU A 175      -9.506  29.243  14.209  1.00  0.85           O  
ATOM   2715  CB  LEU A 175      -9.367  30.599  17.230  1.00  0.85           C  
ATOM   2716  CG  LEU A 175      -9.558  31.954  17.929  1.00  0.85           C  
ATOM   2717  CD1 LEU A 175      -8.614  32.048  19.103  1.00  0.85           C  
ATOM   2718  CD2 LEU A 175      -9.322  33.066  16.927  1.00  0.85           C  
ATOM   2719  H   LEU A 175     -11.760  30.087  17.800  1.00  0.85           H  
ATOM   2720  HA  LEU A 175     -10.470  31.167  15.495  1.00  0.85           H  
ATOM   2721 1HB  LEU A 175      -9.432  29.819  17.991  1.00  0.85           H  
ATOM   2722 2HB  LEU A 175      -8.375  30.574  16.786  1.00  0.85           H  
ATOM   2723  HG  LEU A 175     -10.576  32.032  18.308  1.00  0.85           H  
ATOM   2724 1HD1 LEU A 175      -8.754  33.002  19.604  1.00  0.85           H  
ATOM   2725 2HD1 LEU A 175      -8.828  31.237  19.800  1.00  0.85           H  
ATOM   2726 3HD1 LEU A 175      -7.587  31.968  18.753  1.00  0.85           H  
ATOM   2727 1HD2 LEU A 175      -9.460  34.026  17.414  1.00  0.85           H  
ATOM   2728 2HD2 LEU A 175      -8.305  32.998  16.540  1.00  0.85           H  
ATOM   2729 3HD2 LEU A 175     -10.029  32.969  16.108  1.00  0.85           H  
ATOM   2730  N   ILE A 176     -10.300  27.897  15.829  1.00  0.83           N  
ATOM   2731  CA  ILE A 176     -10.001  26.683  15.090  1.00  0.83           C  
ATOM   2732  C   ILE A 176     -10.834  26.666  13.799  1.00  0.83           C  
ATOM   2733  O   ILE A 176     -10.307  26.350  12.731  1.00  0.83           O  
ATOM   2734  CB  ILE A 176     -10.243  25.425  15.937  1.00  0.83           C  
ATOM   2735  CG1 ILE A 176      -9.253  25.319  17.087  1.00  0.83           C  
ATOM   2736  CG2 ILE A 176     -10.087  24.193  15.071  1.00  0.83           C  
ATOM   2737  CD1 ILE A 176      -9.656  24.257  18.100  1.00  0.83           C  
ATOM   2738  H   ILE A 176     -10.707  27.825  16.764  1.00  0.83           H  
ATOM   2739  HA  ILE A 176      -8.948  26.697  14.814  1.00  0.83           H  
ATOM   2740  HB  ILE A 176     -11.208  25.492  16.371  1.00  0.83           H  
ATOM   2741 1HG1 ILE A 176      -8.274  25.059  16.686  1.00  0.83           H  
ATOM   2742 2HG1 ILE A 176      -9.176  26.278  17.589  1.00  0.83           H  
ATOM   2743 1HG2 ILE A 176     -10.262  23.297  15.665  1.00  0.83           H  
ATOM   2744 2HG2 ILE A 176     -10.786  24.221  14.239  1.00  0.83           H  
ATOM   2745 3HG2 ILE A 176      -9.092  24.176  14.697  1.00  0.83           H  
ATOM   2746 1HD1 ILE A 176      -8.911  24.215  18.892  1.00  0.83           H  
ATOM   2747 2HD1 ILE A 176     -10.626  24.513  18.521  1.00  0.83           H  
ATOM   2748 3HD1 ILE A 176      -9.719  23.290  17.609  1.00  0.83           H  
ATOM   2749  N   VAL A 177     -12.130  27.042  13.875  1.00  0.83           N  
ATOM   2750  CA  VAL A 177     -12.967  27.099  12.669  1.00  0.83           C  
ATOM   2751  C   VAL A 177     -12.390  28.102  11.673  1.00  0.83           C  
ATOM   2752  O   VAL A 177     -12.246  27.801  10.489  1.00  0.83           O  
ATOM   2753  CB  VAL A 177     -14.427  27.578  12.959  1.00  0.83           C  
ATOM   2754  CG1 VAL A 177     -15.146  27.825  11.646  1.00  0.83           C  
ATOM   2755  CG2 VAL A 177     -15.230  26.569  13.743  1.00  0.83           C  
ATOM   2756  H   VAL A 177     -12.531  27.279  14.782  1.00  0.83           H  
ATOM   2757  HA  VAL A 177     -12.987  26.110  12.214  1.00  0.83           H  
ATOM   2758  HB  VAL A 177     -14.376  28.515  13.509  1.00  0.83           H  
ATOM   2759 1HG1 VAL A 177     -16.153  28.195  11.844  1.00  0.83           H  
ATOM   2760 2HG1 VAL A 177     -14.591  28.558  11.072  1.00  0.83           H  
ATOM   2761 3HG1 VAL A 177     -15.208  26.902  11.084  1.00  0.83           H  
ATOM   2762 1HG2 VAL A 177     -16.226  26.967  13.915  1.00  0.83           H  
ATOM   2763 2HG2 VAL A 177     -15.309  25.654  13.174  1.00  0.83           H  
ATOM   2764 3HG2 VAL A 177     -14.756  26.376  14.691  1.00  0.83           H  
ATOM   2765  N   LEU A 178     -12.013  29.286  12.155  1.00  0.82           N  
ATOM   2766  CA  LEU A 178     -11.466  30.321  11.288  1.00  0.82           C  
ATOM   2767  C   LEU A 178     -10.168  29.909  10.603  1.00  0.82           C  
ATOM   2768  O   LEU A 178      -9.955  30.234   9.436  1.00  0.82           O  
ATOM   2769  CB  LEU A 178     -11.242  31.598  12.095  1.00  0.82           C  
ATOM   2770  CG  LEU A 178     -12.507  32.325  12.523  1.00  0.82           C  
ATOM   2771  CD1 LEU A 178     -12.159  33.413  13.491  1.00  0.82           C  
ATOM   2772  CD2 LEU A 178     -13.160  32.904  11.299  1.00  0.82           C  
ATOM   2773  H   LEU A 178     -12.142  29.485  13.147  1.00  0.82           H  
ATOM   2774  HA  LEU A 178     -12.204  30.530  10.515  1.00  0.82           H  
ATOM   2775 1HB  LEU A 178     -10.689  31.339  12.995  1.00  0.82           H  
ATOM   2776 2HB  LEU A 178     -10.638  32.283  11.505  1.00  0.82           H  
ATOM   2777  HG  LEU A 178     -13.192  31.634  13.010  1.00  0.82           H  
ATOM   2778 1HD1 LEU A 178     -13.069  33.924  13.778  1.00  0.82           H  
ATOM   2779 2HD1 LEU A 178     -11.691  32.977  14.368  1.00  0.82           H  
ATOM   2780 3HD1 LEU A 178     -11.474  34.116  13.022  1.00  0.82           H  
ATOM   2781 1HD2 LEU A 178     -14.059  33.433  11.587  1.00  0.82           H  
ATOM   2782 2HD2 LEU A 178     -12.478  33.595  10.809  1.00  0.82           H  
ATOM   2783 3HD2 LEU A 178     -13.410  32.097  10.621  1.00  0.82           H  
ATOM   2784  N   VAL A 179      -9.305  29.172  11.291  1.00  0.82           N  
ATOM   2785  CA  VAL A 179      -8.076  28.739  10.646  1.00  0.82           C  
ATOM   2786  C   VAL A 179      -8.299  27.521   9.752  1.00  0.82           C  
ATOM   2787  O   VAL A 179      -7.929  27.532   8.574  1.00  0.82           O  
ATOM   2788  CB  VAL A 179      -6.998  28.417  11.688  1.00  0.82           C  
ATOM   2789  CG1 VAL A 179      -5.770  27.828  10.989  1.00  0.82           C  
ATOM   2790  CG2 VAL A 179      -6.629  29.683  12.441  1.00  0.82           C  
ATOM   2791  H   VAL A 179      -9.490  28.944  12.269  1.00  0.82           H  
ATOM   2792  HA  VAL A 179      -7.711  29.559  10.027  1.00  0.82           H  
ATOM   2793  HB  VAL A 179      -7.386  27.671  12.390  1.00  0.82           H  
ATOM   2794 1HG1 VAL A 179      -5.008  27.590  11.730  1.00  0.82           H  
ATOM   2795 2HG1 VAL A 179      -6.055  26.918  10.460  1.00  0.82           H  
ATOM   2796 3HG1 VAL A 179      -5.373  28.552  10.279  1.00  0.82           H  
ATOM   2797 1HG2 VAL A 179      -5.869  29.455  13.186  1.00  0.82           H  
ATOM   2798 2HG2 VAL A 179      -6.243  30.422  11.740  1.00  0.82           H  
ATOM   2799 3HG2 VAL A 179      -7.513  30.081  12.934  1.00  0.82           H  
ATOM   2800  N   GLY A 180      -8.935  26.481  10.279  1.00  0.81           N  
ATOM   2801  CA  GLY A 180      -9.130  25.261   9.511  1.00  0.81           C  
ATOM   2802  C   GLY A 180      -9.919  25.501   8.224  1.00  0.81           C  
ATOM   2803  O   GLY A 180      -9.600  24.926   7.176  1.00  0.81           O  
ATOM   2804  H   GLY A 180      -9.285  26.518  11.234  1.00  0.81           H  
ATOM   2805 1HA  GLY A 180      -8.164  24.821   9.275  1.00  0.81           H  
ATOM   2806 2HA  GLY A 180      -9.652  24.549  10.140  1.00  0.81           H  
ATOM   2807  N   TRP A 181     -10.909  26.400   8.276  1.00  0.81           N  
ATOM   2808  CA  TRP A 181     -11.720  26.676   7.104  1.00  0.81           C  
ATOM   2809  C   TRP A 181     -11.164  27.796   6.244  1.00  0.81           C  
ATOM   2810  O   TRP A 181     -11.789  28.202   5.266  1.00  0.81           O  
ATOM   2811  CB  TRP A 181     -13.189  26.862   7.489  1.00  0.81           C  
ATOM   2812  CG  TRP A 181     -13.820  25.551   7.868  1.00  0.81           C  
ATOM   2813  CD1 TRP A 181     -13.946  25.036   9.118  1.00  0.81           C  
ATOM   2814  CD2 TRP A 181     -14.388  24.558   6.966  1.00  0.81           C  
ATOM   2815  NE1 TRP A 181     -14.516  23.790   9.061  1.00  0.81           N  
ATOM   2816  CE2 TRP A 181     -14.775  23.479   7.748  1.00  0.81           C  
ATOM   2817  CE3 TRP A 181     -14.568  24.492   5.560  1.00  0.81           C  
ATOM   2818  CZ2 TRP A 181     -15.289  22.332   7.195  1.00  0.81           C  
ATOM   2819  CZ3 TRP A 181     -15.091  23.324   5.010  1.00  0.81           C  
ATOM   2820  CH2 TRP A 181     -15.428  22.273   5.813  1.00  0.81           C  
ATOM   2821  H   TRP A 181     -11.152  26.872   9.150  1.00  0.81           H  
ATOM   2822  HA  TRP A 181     -11.695  25.803   6.489  1.00  0.81           H  
ATOM   2823 1HB  TRP A 181     -13.281  27.556   8.309  1.00  0.81           H  
ATOM   2824 2HB  TRP A 181     -13.719  27.255   6.637  1.00  0.81           H  
ATOM   2825  HD1 TRP A 181     -13.613  25.529  10.024  1.00  0.81           H  
ATOM   2826  HE1 TRP A 181     -14.696  23.191   9.853  1.00  0.81           H  
ATOM   2827  HE3 TRP A 181     -14.275  25.324   4.921  1.00  0.81           H  
ATOM   2828  HZ2 TRP A 181     -15.554  21.492   7.805  1.00  0.81           H  
ATOM   2829  HZ3 TRP A 181     -15.209  23.262   3.929  1.00  0.81           H  
ATOM   2830  HH2 TRP A 181     -15.812  21.367   5.362  1.00  0.81           H  
ATOM   2831  N   ALA A 182      -9.969  28.278   6.590  1.00  0.81           N  
ATOM   2832  CA  ALA A 182      -9.245  29.209   5.748  1.00  0.81           C  
ATOM   2833  C   ALA A 182      -8.336  28.335   4.896  1.00  0.81           C  
ATOM   2834  O   ALA A 182      -8.178  28.542   3.693  1.00  0.81           O  
ATOM   2835  CB  ALA A 182      -8.456  30.222   6.555  1.00  0.81           C  
ATOM   2836  H   ALA A 182      -9.501  27.949   7.428  1.00  0.81           H  
ATOM   2837  HA  ALA A 182      -9.946  29.729   5.098  1.00  0.81           H  
ATOM   2838 1HB  ALA A 182      -7.911  30.876   5.879  1.00  0.81           H  
ATOM   2839 2HB  ALA A 182      -9.138  30.812   7.160  1.00  0.81           H  
ATOM   2840 3HB  ALA A 182      -7.753  29.703   7.205  1.00  0.81           H  
ATOM   2841  N   ILE A 183      -7.792  27.295   5.528  1.00  0.81           N  
ATOM   2842  CA  ILE A 183      -6.884  26.394   4.842  1.00  0.81           C  
ATOM   2843  C   ILE A 183      -7.611  25.645   3.729  1.00  0.81           C  
ATOM   2844  O   ILE A 183      -7.107  25.560   2.606  1.00  0.81           O  
ATOM   2845  CB  ILE A 183      -6.297  25.365   5.807  1.00  0.81           C  
ATOM   2846  CG1 ILE A 183      -5.393  26.017   6.846  1.00  0.81           C  
ATOM   2847  CG2 ILE A 183      -5.507  24.375   5.007  1.00  0.81           C  
ATOM   2848  CD1 ILE A 183      -5.051  25.068   7.998  1.00  0.81           C  
ATOM   2849  H   ILE A 183      -7.963  27.173   6.527  1.00  0.81           H  
ATOM   2850  HA  ILE A 183      -6.076  26.975   4.404  1.00  0.81           H  
ATOM   2851  HB  ILE A 183      -7.101  24.860   6.340  1.00  0.81           H  
ATOM   2852 1HG1 ILE A 183      -4.470  26.336   6.367  1.00  0.81           H  
ATOM   2853 2HG1 ILE A 183      -5.893  26.895   7.253  1.00  0.81           H  
ATOM   2854 1HG2 ILE A 183      -5.076  23.620   5.662  1.00  0.81           H  
ATOM   2855 2HG2 ILE A 183      -6.162  23.896   4.284  1.00  0.81           H  
ATOM   2856 3HG2 ILE A 183      -4.709  24.903   4.491  1.00  0.81           H  
ATOM   2857 1HD1 ILE A 183      -4.408  25.581   8.713  1.00  0.81           H  
ATOM   2858 2HD1 ILE A 183      -5.966  24.760   8.495  1.00  0.81           H  
ATOM   2859 3HD1 ILE A 183      -4.538  24.191   7.609  1.00  0.81           H  
ATOM   2860  N   TYR A 184      -8.789  25.090   4.036  1.00  0.81           N  
ATOM   2861  CA  TYR A 184      -9.565  24.375   3.022  1.00  0.81           C  
ATOM   2862  C   TYR A 184      -9.681  25.137   1.678  1.00  0.81           C  
ATOM   2863  O   TYR A 184      -9.234  24.596   0.662  1.00  0.81           O  
ATOM   2864  CB  TYR A 184     -10.948  23.957   3.525  1.00  0.81           C  
ATOM   2865  CG  TYR A 184     -10.960  22.861   4.512  1.00  0.81           C  
ATOM   2866  CD1 TYR A 184     -11.630  23.085   5.574  1.00  0.81           C  
ATOM   2867  CD2 TYR A 184     -10.336  21.678   4.361  1.00  0.81           C  
ATOM   2868  CE1 TYR A 184     -11.765  22.212   6.534  1.00  0.81           C  
ATOM   2869  CE2 TYR A 184     -10.453  20.722   5.366  1.00  0.81           C  
ATOM   2870  CZ  TYR A 184     -11.195  21.032   6.461  1.00  0.81           C  
ATOM   2871  OH  TYR A 184     -11.376  20.193   7.505  1.00  0.81           O  
ATOM   2872  H   TYR A 184      -9.141  25.161   4.996  1.00  0.81           H  
ATOM   2873  HA  TYR A 184      -9.028  23.450   2.805  1.00  0.81           H  
ATOM   2874 1HB  TYR A 184     -11.429  24.776   4.023  1.00  0.81           H  
ATOM   2875 2HB  TYR A 184     -11.574  23.665   2.684  1.00  0.81           H  
ATOM   2876  HD1 TYR A 184     -12.085  24.004   5.651  1.00  0.81           H  
ATOM   2877  HD2 TYR A 184      -9.785  21.486   3.496  1.00  0.81           H  
ATOM   2878  HE1 TYR A 184     -12.348  22.468   7.384  1.00  0.81           H  
ATOM   2879  HE2 TYR A 184      -9.964  19.744   5.280  1.00  0.81           H  
ATOM   2880  HH  TYR A 184     -11.075  19.299   7.250  1.00  0.81           H  
ATOM   2881  N   PRO A 185     -10.310  26.351   1.594  1.00  0.81           N  
ATOM   2882  CA  PRO A 185     -10.448  27.107   0.369  1.00  0.81           C  
ATOM   2883  C   PRO A 185      -9.112  27.491  -0.235  1.00  0.81           C  
ATOM   2884  O   PRO A 185      -9.021  27.632  -1.451  1.00  0.81           O  
ATOM   2885  CB  PRO A 185     -11.246  28.341   0.813  1.00  0.81           C  
ATOM   2886  CG  PRO A 185     -11.067  28.427   2.261  1.00  0.81           C  
ATOM   2887  CD  PRO A 185     -10.959  26.996   2.723  1.00  0.81           C  
ATOM   2888  HA  PRO A 185     -11.039  26.515  -0.338  1.00  0.81           H  
ATOM   2889 1HB  PRO A 185     -10.866  29.236   0.304  1.00  0.81           H  
ATOM   2890 2HB  PRO A 185     -12.285  28.223   0.529  1.00  0.81           H  
ATOM   2891 1HG  PRO A 185     -10.185  29.027   2.481  1.00  0.81           H  
ATOM   2892 2HG  PRO A 185     -11.919  28.948   2.726  1.00  0.81           H  
ATOM   2893 1HD  PRO A 185     -10.375  26.967   3.603  1.00  0.81           H  
ATOM   2894 2HD  PRO A 185     -11.971  26.609   2.877  1.00  0.81           H  
ATOM   2895  N   LEU A 186      -8.044  27.598   0.565  1.00  0.82           N  
ATOM   2896  CA  LEU A 186      -6.751  27.880  -0.047  1.00  0.82           C  
ATOM   2897  C   LEU A 186      -6.286  26.657  -0.833  1.00  0.82           C  
ATOM   2898  O   LEU A 186      -5.713  26.779  -1.919  1.00  0.82           O  
ATOM   2899  CB  LEU A 186      -5.741  28.311   1.011  1.00  0.82           C  
ATOM   2900  CG  LEU A 186      -6.036  29.688   1.619  1.00  0.82           C  
ATOM   2901  CD1 LEU A 186      -5.113  29.938   2.806  1.00  0.82           C  
ATOM   2902  CD2 LEU A 186      -5.852  30.747   0.537  1.00  0.82           C  
ATOM   2903  H   LEU A 186      -8.108  27.529   1.586  1.00  0.82           H  
ATOM   2904  HA  LEU A 186      -6.874  28.707  -0.743  1.00  0.82           H  
ATOM   2905 1HB  LEU A 186      -5.752  27.582   1.818  1.00  0.82           H  
ATOM   2906 2HB  LEU A 186      -4.748  28.330   0.571  1.00  0.82           H  
ATOM   2907  HG  LEU A 186      -7.058  29.722   1.964  1.00  0.82           H  
ATOM   2908 1HD1 LEU A 186      -5.333  30.915   3.235  1.00  0.82           H  
ATOM   2909 2HD1 LEU A 186      -5.280  29.167   3.557  1.00  0.82           H  
ATOM   2910 3HD1 LEU A 186      -4.077  29.909   2.475  1.00  0.82           H  
ATOM   2911 1HD2 LEU A 186      -6.070  31.730   0.953  1.00  0.82           H  
ATOM   2912 2HD2 LEU A 186      -4.824  30.724   0.176  1.00  0.82           H  
ATOM   2913 3HD2 LEU A 186      -6.531  30.542  -0.288  1.00  0.82           H  
ATOM   2914  N   GLY A 187      -6.570  25.470  -0.288  1.00  0.83           N  
ATOM   2915  CA  GLY A 187      -6.260  24.205  -0.945  1.00  0.83           C  
ATOM   2916  C   GLY A 187      -7.031  24.127  -2.253  1.00  0.83           C  
ATOM   2917  O   GLY A 187      -6.481  23.802  -3.303  1.00  0.83           O  
ATOM   2918  H   GLY A 187      -7.017  25.450   0.632  1.00  0.83           H  
ATOM   2919 1HA  GLY A 187      -5.191  24.133  -1.135  1.00  0.83           H  
ATOM   2920 2HA  GLY A 187      -6.545  23.376  -0.296  1.00  0.83           H  
ATOM   2921  N   TYR A 188      -8.323  24.401  -2.161  1.00  0.85           N  
ATOM   2922  CA  TYR A 188      -9.255  24.404  -3.284  1.00  0.85           C  
ATOM   2923  C   TYR A 188      -8.929  25.399  -4.419  1.00  0.85           C  
ATOM   2924  O   TYR A 188      -9.743  25.374  -5.346  1.00  0.85           O  
ATOM   2925  CB  TYR A 188     -10.667  24.712  -2.823  1.00  0.85           C  
ATOM   2926  CG  TYR A 188     -11.689  24.605  -3.924  1.00  0.85           C  
ATOM   2927  CD1 TYR A 188     -12.334  23.396  -4.157  1.00  0.85           C  
ATOM   2928  CD2 TYR A 188     -11.968  25.693  -4.723  1.00  0.85           C  
ATOM   2929  CE1 TYR A 188     -13.267  23.302  -5.161  1.00  0.85           C  
ATOM   2930  CE2 TYR A 188     -12.896  25.584  -5.722  1.00  0.85           C  
ATOM   2931  CZ  TYR A 188     -13.543  24.407  -5.934  1.00  0.85           C  
ATOM   2932  OH  TYR A 188     -14.472  24.332  -6.908  1.00  0.85           O  
ATOM   2933  H   TYR A 188      -8.678  24.637  -1.233  1.00  0.85           H  
ATOM   2934  HA  TYR A 188      -9.244  23.402  -3.699  1.00  0.85           H  
ATOM   2935 1HB  TYR A 188     -10.948  24.043  -2.011  1.00  0.85           H  
ATOM   2936 2HB  TYR A 188     -10.699  25.722  -2.442  1.00  0.85           H  
ATOM   2937  HD1 TYR A 188     -12.111  22.530  -3.540  1.00  0.85           H  
ATOM   2938  HD2 TYR A 188     -11.455  26.640  -4.556  1.00  0.85           H  
ATOM   2939  HE1 TYR A 188     -13.781  22.370  -5.338  1.00  0.85           H  
ATOM   2940  HE2 TYR A 188     -13.127  26.435  -6.353  1.00  0.85           H  
ATOM   2941  HH  TYR A 188     -14.678  25.229  -7.216  1.00  0.85           H  
ATOM   2942  N   ILE A 189      -8.594  26.588  -3.909  1.00  0.88           N  
ATOM   2943  CA  ILE A 189      -7.947  27.494  -4.844  1.00  0.88           C  
ATOM   2944  C   ILE A 189      -6.698  26.943  -5.504  1.00  0.88           C  
ATOM   2945  O   ILE A 189      -6.608  26.933  -6.734  1.00  0.88           O  
ATOM   2946  CB  ILE A 189      -7.619  28.835  -4.140  1.00  0.88           C  
ATOM   2947  CG1 ILE A 189      -8.912  29.596  -3.829  1.00  0.88           C  
ATOM   2948  CG2 ILE A 189      -6.746  29.683  -5.001  1.00  0.88           C  
ATOM   2949  CD1 ILE A 189      -8.728  30.743  -2.872  1.00  0.88           C  
ATOM   2950  H   ILE A 189      -9.319  27.084  -3.398  1.00  0.88           H  
ATOM   2951  HA  ILE A 189      -8.669  27.707  -5.609  1.00  0.88           H  
ATOM   2952  HB  ILE A 189      -7.115  28.631  -3.202  1.00  0.88           H  
ATOM   2953 1HG1 ILE A 189      -9.287  30.010  -4.750  1.00  0.88           H  
ATOM   2954 2HG1 ILE A 189      -9.651  28.907  -3.434  1.00  0.88           H  
ATOM   2955 1HG2 ILE A 189      -6.526  30.616  -4.487  1.00  0.88           H  
ATOM   2956 2HG2 ILE A 189      -5.819  29.160  -5.210  1.00  0.88           H  
ATOM   2957 3HG2 ILE A 189      -7.271  29.895  -5.925  1.00  0.88           H  
ATOM   2958 1HD1 ILE A 189      -9.671  31.246  -2.723  1.00  0.88           H  
ATOM   2959 2HD1 ILE A 189      -8.367  30.359  -1.921  1.00  0.88           H  
ATOM   2960 3HD1 ILE A 189      -8.008  31.446  -3.282  1.00  0.88           H  
ATOM   2961  N   PHE A 190      -5.778  26.393  -4.747  1.00  0.90           N  
ATOM   2962  CA  PHE A 190      -4.582  25.844  -5.356  1.00  0.90           C  
ATOM   2963  C   PHE A 190      -4.889  24.754  -6.398  1.00  0.90           C  
ATOM   2964  O   PHE A 190      -4.480  24.862  -7.562  1.00  0.90           O  
ATOM   2965  CB  PHE A 190      -3.705  25.297  -4.227  1.00  0.90           C  
ATOM   2966  CG  PHE A 190      -2.509  24.542  -4.594  1.00  0.90           C  
ATOM   2967  CD1 PHE A 190      -1.343  25.169  -4.977  1.00  0.90           C  
ATOM   2968  CD2 PHE A 190      -2.544  23.161  -4.527  1.00  0.90           C  
ATOM   2969  CE1 PHE A 190      -0.225  24.426  -5.282  1.00  0.90           C  
ATOM   2970  CE2 PHE A 190      -1.447  22.425  -4.834  1.00  0.90           C  
ATOM   2971  CZ  PHE A 190      -0.276  23.054  -5.206  1.00  0.90           C  
ATOM   2972  H   PHE A 190      -5.874  26.393  -3.730  1.00  0.90           H  
ATOM   2973  HA  PHE A 190      -4.052  26.657  -5.853  1.00  0.90           H  
ATOM   2974 1HB  PHE A 190      -3.392  26.134  -3.605  1.00  0.90           H  
ATOM   2975 2HB  PHE A 190      -4.292  24.667  -3.594  1.00  0.90           H  
ATOM   2976  HD1 PHE A 190      -1.311  26.258  -5.026  1.00  0.90           H  
ATOM   2977  HD2 PHE A 190      -3.469  22.666  -4.222  1.00  0.90           H  
ATOM   2978  HE1 PHE A 190       0.699  24.923  -5.577  1.00  0.90           H  
ATOM   2979  HE2 PHE A 190      -1.494  21.340  -4.780  1.00  0.90           H  
ATOM   2980  HZ  PHE A 190       0.612  22.464  -5.441  1.00  0.90           H  
ATOM   2981  N   GLY A 191      -5.633  23.725  -5.980  1.00  0.94           N  
ATOM   2982  CA  GLY A 191      -5.897  22.554  -6.814  1.00  0.94           C  
ATOM   2983  C   GLY A 191      -7.000  22.667  -7.859  1.00  0.94           C  
ATOM   2984  O   GLY A 191      -7.108  21.791  -8.715  1.00  0.94           O  
ATOM   2985  H   GLY A 191      -5.979  23.737  -5.025  1.00  0.94           H  
ATOM   2986 1HA  GLY A 191      -4.972  22.269  -7.313  1.00  0.94           H  
ATOM   2987 2HA  GLY A 191      -6.139  21.723  -6.159  1.00  0.94           H  
ATOM   2988  N   TYR A 192      -7.854  23.690  -7.788  1.00  1.01           N  
ATOM   2989  CA  TYR A 192      -8.923  23.774  -8.779  1.00  1.01           C  
ATOM   2990  C   TYR A 192      -8.978  25.108  -9.479  1.00  1.01           C  
ATOM   2991  O   TYR A 192      -8.731  25.189 -10.680  1.00  1.01           O  
ATOM   2992  CB  TYR A 192     -10.270  23.463  -8.134  1.00  1.01           C  
ATOM   2993  CG  TYR A 192     -10.291  22.094  -7.589  1.00  1.01           C  
ATOM   2994  CD1 TYR A 192      -9.977  21.903  -6.275  1.00  1.01           C  
ATOM   2995  CD2 TYR A 192     -10.592  21.029  -8.401  1.00  1.01           C  
ATOM   2996  CE1 TYR A 192      -9.949  20.653  -5.743  1.00  1.01           C  
ATOM   2997  CE2 TYR A 192     -10.566  19.763  -7.887  1.00  1.01           C  
ATOM   2998  CZ  TYR A 192     -10.241  19.569  -6.559  1.00  1.01           C  
ATOM   2999  OH  TYR A 192     -10.228  18.305  -6.034  1.00  1.01           O  
ATOM   3000  H   TYR A 192      -7.744  24.396  -7.074  1.00  1.01           H  
ATOM   3001  HA  TYR A 192      -8.740  23.025  -9.547  1.00  1.01           H  
ATOM   3002 1HB  TYR A 192     -10.483  24.159  -7.335  1.00  1.01           H  
ATOM   3003 2HB  TYR A 192     -11.067  23.555  -8.873  1.00  1.01           H  
ATOM   3004  HD1 TYR A 192      -9.748  22.757  -5.674  1.00  1.01           H  
ATOM   3005  HD2 TYR A 192     -10.840  21.191  -9.449  1.00  1.01           H  
ATOM   3006  HE1 TYR A 192      -9.700  20.513  -4.690  1.00  1.01           H  
ATOM   3007  HE2 TYR A 192     -10.803  18.907  -8.521  1.00  1.01           H  
ATOM   3008  HH  TYR A 192     -10.944  17.754  -6.439  1.00  1.01           H  
ATOM   3009  N   MET A 193      -9.213  26.175  -8.726  1.00  1.10           N  
ATOM   3010  CA  MET A 193      -9.371  27.487  -9.351  1.00  1.10           C  
ATOM   3011  C   MET A 193      -8.116  27.952 -10.074  1.00  1.10           C  
ATOM   3012  O   MET A 193      -8.197  28.526 -11.162  1.00  1.10           O  
ATOM   3013  CB  MET A 193      -9.764  28.488  -8.300  1.00  1.10           C  
ATOM   3014  CG  MET A 193     -11.142  28.228  -7.760  1.00  1.10           C  
ATOM   3015  SD  MET A 193     -11.524  29.193  -6.333  1.00  1.10           S  
ATOM   3016  CE  MET A 193     -11.613  30.832  -6.973  1.00  1.10           C  
ATOM   3017  H   MET A 193      -9.354  26.055  -7.720  1.00  1.10           H  
ATOM   3018  HA  MET A 193     -10.170  27.421 -10.085  1.00  1.10           H  
ATOM   3019 1HB  MET A 193      -9.037  28.510  -7.525  1.00  1.10           H  
ATOM   3020 2HB  MET A 193      -9.774  29.480  -8.748  1.00  1.10           H  
ATOM   3021 1HG  MET A 193     -11.888  28.433  -8.529  1.00  1.10           H  
ATOM   3022 2HG  MET A 193     -11.210  27.177  -7.492  1.00  1.10           H  
ATOM   3023 1HE  MET A 193     -11.851  31.522  -6.163  1.00  1.10           H  
ATOM   3024 2HE  MET A 193     -10.653  31.102  -7.413  1.00  1.10           H  
ATOM   3025 3HE  MET A 193     -12.391  30.885  -7.733  1.00  1.10           H  
ATOM   3026  N   MET A 194      -6.949  27.689  -9.487  1.00  1.23           N  
ATOM   3027  CA  MET A 194      -5.692  28.105 -10.098  1.00  1.23           C  
ATOM   3028  C   MET A 194      -5.163  27.066 -11.088  1.00  1.23           C  
ATOM   3029  O   MET A 194      -4.118  27.273 -11.708  1.00  1.23           O  
ATOM   3030  CB  MET A 194      -4.637  28.352  -9.028  1.00  1.23           C  
ATOM   3031  CG  MET A 194      -4.974  29.465  -8.063  1.00  1.23           C  
ATOM   3032  SD  MET A 194      -5.097  31.101  -8.792  1.00  1.23           S  
ATOM   3033  CE  MET A 194      -6.883  31.283  -8.939  1.00  1.23           C  
ATOM   3034  H   MET A 194      -6.929  27.238  -8.574  1.00  1.23           H  
ATOM   3035  HA  MET A 194      -5.865  29.028 -10.647  1.00  1.23           H  
ATOM   3036 1HB  MET A 194      -4.508  27.440  -8.441  1.00  1.23           H  
ATOM   3037 2HB  MET A 194      -3.683  28.579  -9.498  1.00  1.23           H  
ATOM   3038 1HG  MET A 194      -5.934  29.223  -7.651  1.00  1.23           H  
ATOM   3039 2HG  MET A 194      -4.246  29.491  -7.255  1.00  1.23           H  
ATOM   3040 1HE  MET A 194      -7.113  32.258  -9.369  1.00  1.23           H  
ATOM   3041 2HE  MET A 194      -7.271  30.513  -9.584  1.00  1.23           H  
ATOM   3042 3HE  MET A 194      -7.345  31.203  -7.956  1.00  1.23           H  
ATOM   3043  N   GLY A 195      -5.843  25.923 -11.201  1.00  1.37           N  
ATOM   3044  CA  GLY A 195      -5.437  24.868 -12.114  1.00  1.37           C  
ATOM   3045  C   GLY A 195      -4.214  24.021 -11.723  1.00  1.37           C  
ATOM   3046  O   GLY A 195      -3.623  23.395 -12.606  1.00  1.37           O  
ATOM   3047  H   GLY A 195      -6.721  25.798 -10.705  1.00  1.37           H  
ATOM   3048 1HA  GLY A 195      -6.290  24.200 -12.244  1.00  1.37           H  
ATOM   3049 2HA  GLY A 195      -5.258  25.312 -13.092  1.00  1.37           H  
ATOM   3050  N   SER A 196      -3.778  24.005 -10.457  1.00  1.50           N  
ATOM   3051  CA  SER A 196      -2.590  23.212 -10.161  1.00  1.50           C  
ATOM   3052  C   SER A 196      -2.854  21.747 -10.424  1.00  1.50           C  
ATOM   3053  O   SER A 196      -3.936  21.235 -10.154  1.00  1.50           O  
ATOM   3054  CB  SER A 196      -2.108  23.367  -8.737  1.00  1.50           C  
ATOM   3055  OG  SER A 196      -0.986  22.546  -8.507  1.00  1.50           O  
ATOM   3056  H   SER A 196      -4.245  24.496  -9.695  1.00  1.50           H  
ATOM   3057  HA  SER A 196      -1.788  23.538 -10.824  1.00  1.50           H  
ATOM   3058 1HB  SER A 196      -1.863  24.408  -8.533  1.00  1.50           H  
ATOM   3059 2HB  SER A 196      -2.893  23.076  -8.060  1.00  1.50           H  
ATOM   3060  HG  SER A 196      -0.727  22.723  -7.591  1.00  1.50           H  
ATOM   3061  N   VAL A 197      -1.840  21.057 -10.903  1.00  1.58           N  
ATOM   3062  CA  VAL A 197      -1.943  19.633 -11.156  1.00  1.58           C  
ATOM   3063  C   VAL A 197      -1.372  18.854  -9.984  1.00  1.58           C  
ATOM   3064  O   VAL A 197      -1.377  17.620  -9.958  1.00  1.58           O  
ATOM   3065  CB  VAL A 197      -1.191  19.285 -12.439  1.00  1.58           C  
ATOM   3066  CG1 VAL A 197      -1.777  20.081 -13.600  1.00  1.58           C  
ATOM   3067  CG2 VAL A 197       0.282  19.610 -12.257  1.00  1.58           C  
ATOM   3068  H   VAL A 197      -0.977  21.540 -11.108  1.00  1.58           H  
ATOM   3069  HA  VAL A 197      -2.995  19.373 -11.279  1.00  1.58           H  
ATOM   3070  HB  VAL A 197      -1.313  18.225 -12.659  1.00  1.58           H  
ATOM   3071 1HG1 VAL A 197      -1.248  19.832 -14.520  1.00  1.58           H  
ATOM   3072 2HG1 VAL A 197      -2.833  19.835 -13.711  1.00  1.58           H  
ATOM   3073 3HG1 VAL A 197      -1.675  21.150 -13.400  1.00  1.58           H  
ATOM   3074 1HG2 VAL A 197       0.826  19.364 -13.168  1.00  1.58           H  
ATOM   3075 2HG2 VAL A 197       0.392  20.673 -12.041  1.00  1.58           H  
ATOM   3076 3HG2 VAL A 197       0.684  19.029 -11.426  1.00  1.58           H  
ATOM   3077  N   ASP A 198      -0.890  19.580  -8.981  1.00  1.56           N  
ATOM   3078  CA  ASP A 198      -0.299  18.935  -7.828  1.00  1.56           C  
ATOM   3079  C   ASP A 198      -1.301  18.468  -6.798  1.00  1.56           C  
ATOM   3080  O   ASP A 198      -1.465  19.061  -5.722  1.00  1.56           O  
ATOM   3081  CB  ASP A 198       0.722  19.842  -7.166  1.00  1.56           C  
ATOM   3082  CG  ASP A 198       1.404  19.203  -5.947  1.00  1.56           C  
ATOM   3083  OD1 ASP A 198       1.064  18.087  -5.576  1.00  1.56           O  
ATOM   3084  OD2 ASP A 198       2.232  19.850  -5.346  1.00  1.56           O  
ATOM   3085  H   ASP A 198      -0.939  20.596  -9.010  1.00  1.56           H  
ATOM   3086  HA  ASP A 198       0.236  18.055  -8.184  1.00  1.56           H  
ATOM   3087 1HB  ASP A 198       1.485  20.125  -7.893  1.00  1.56           H  
ATOM   3088 2HB  ASP A 198       0.227  20.740  -6.854  1.00  1.56           H  
ATOM   3089  N   SER A 199      -1.870  17.309  -7.095  1.00  1.46           N  
ATOM   3090  CA  SER A 199      -2.830  16.645  -6.230  1.00  1.46           C  
ATOM   3091  C   SER A 199      -2.177  16.212  -4.910  1.00  1.46           C  
ATOM   3092  O   SER A 199      -2.877  15.883  -3.945  1.00  1.46           O  
ATOM   3093  CB  SER A 199      -3.421  15.448  -6.954  1.00  1.46           C  
ATOM   3094  OG  SER A 199      -2.452  14.462  -7.194  1.00  1.46           O  
ATOM   3095  H   SER A 199      -1.657  16.929  -8.021  1.00  1.46           H  
ATOM   3096  HA  SER A 199      -3.633  17.347  -6.007  1.00  1.46           H  
ATOM   3097 1HB  SER A 199      -4.234  15.023  -6.365  1.00  1.46           H  
ATOM   3098 2HB  SER A 199      -3.844  15.774  -7.904  1.00  1.46           H  
ATOM   3099  HG  SER A 199      -2.878  13.823  -7.805  1.00  1.46           H  
ATOM   3100  N   GLY A 200      -0.834  16.171  -4.891  1.00  1.30           N  
ATOM   3101  CA  GLY A 200      -0.078  15.772  -3.729  1.00  1.30           C  
ATOM   3102  C   GLY A 200      -0.294  16.779  -2.623  1.00  1.30           C  
ATOM   3103  O   GLY A 200      -0.852  16.481  -1.559  1.00  1.30           O  
ATOM   3104  H   GLY A 200      -0.303  16.531  -5.684  1.00  1.30           H  
ATOM   3105 1HA  GLY A 200      -0.377  14.787  -3.437  1.00  1.30           H  
ATOM   3106 2HA  GLY A 200       0.980  15.735  -3.989  1.00  1.30           H  
ATOM   3107  N   SER A 201       0.098  18.010  -2.926  1.00  1.13           N  
ATOM   3108  CA  SER A 201      -0.047  19.111  -1.997  1.00  1.13           C  
ATOM   3109  C   SER A 201      -1.510  19.352  -1.679  1.00  1.13           C  
ATOM   3110  O   SER A 201      -1.842  19.622  -0.532  1.00  1.13           O  
ATOM   3111  CB  SER A 201       0.593  20.373  -2.527  1.00  1.13           C  
ATOM   3112  OG  SER A 201       1.989  20.243  -2.621  1.00  1.13           O  
ATOM   3113  H   SER A 201       0.531  18.157  -3.846  1.00  1.13           H  
ATOM   3114  HA  SER A 201       0.463  18.846  -1.074  1.00  1.13           H  
ATOM   3115 1HB  SER A 201       0.198  20.580  -3.503  1.00  1.13           H  
ATOM   3116 2HB  SER A 201       0.338  21.210  -1.881  1.00  1.13           H  
ATOM   3117  HG  SER A 201       2.161  19.928  -3.549  1.00  1.13           H  
ATOM   3118  N   LEU A 202      -2.406  19.222  -2.664  1.00  0.99           N  
ATOM   3119  CA  LEU A 202      -3.822  19.452  -2.369  1.00  0.99           C  
ATOM   3120  C   LEU A 202      -4.306  18.563  -1.225  1.00  0.99           C  
ATOM   3121  O   LEU A 202      -4.903  19.052  -0.257  1.00  0.99           O  
ATOM   3122  CB  LEU A 202      -4.687  19.156  -3.590  1.00  0.99           C  
ATOM   3123  CG  LEU A 202      -6.195  19.296  -3.378  1.00  0.99           C  
ATOM   3124  CD1 LEU A 202      -6.517  20.742  -3.050  1.00  0.99           C  
ATOM   3125  CD2 LEU A 202      -6.926  18.820  -4.621  1.00  0.99           C  
ATOM   3126  H   LEU A 202      -2.099  18.999  -3.616  1.00  0.99           H  
ATOM   3127  HA  LEU A 202      -3.951  20.493  -2.081  1.00  0.99           H  
ATOM   3128 1HB  LEU A 202      -4.388  19.820  -4.401  1.00  0.99           H  
ATOM   3129 2HB  LEU A 202      -4.498  18.131  -3.895  1.00  0.99           H  
ATOM   3130  HG  LEU A 202      -6.502  18.680  -2.532  1.00  0.99           H  
ATOM   3131 1HD1 LEU A 202      -7.583  20.858  -2.892  1.00  0.99           H  
ATOM   3132 2HD1 LEU A 202      -5.983  21.043  -2.147  1.00  0.99           H  
ATOM   3133 3HD1 LEU A 202      -6.210  21.367  -3.872  1.00  0.99           H  
ATOM   3134 1HD2 LEU A 202      -7.993  18.905  -4.459  1.00  0.99           H  
ATOM   3135 2HD2 LEU A 202      -6.638  19.425  -5.477  1.00  0.99           H  
ATOM   3136 3HD2 LEU A 202      -6.675  17.775  -4.811  1.00  0.99           H  
ATOM   3137  N   ASN A 203      -4.044  17.252  -1.319  1.00  0.89           N  
ATOM   3138  CA  ASN A 203      -4.476  16.361  -0.251  1.00  0.89           C  
ATOM   3139  C   ASN A 203      -3.787  16.638   1.069  1.00  0.89           C  
ATOM   3140  O   ASN A 203      -4.419  16.560   2.121  1.00  0.89           O  
ATOM   3141  CB  ASN A 203      -4.275  14.925  -0.642  1.00  0.89           C  
ATOM   3142  CG  ASN A 203      -5.301  14.449  -1.559  1.00  0.89           C  
ATOM   3143  OD1 ASN A 203      -6.402  15.005  -1.575  1.00  0.89           O  
ATOM   3144  ND2 ASN A 203      -4.988  13.448  -2.317  1.00  0.89           N  
ATOM   3145  H   ASN A 203      -3.549  16.872  -2.133  1.00  0.89           H  
ATOM   3146  HA  ASN A 203      -5.542  16.521  -0.095  1.00  0.89           H  
ATOM   3147 1HB  ASN A 203      -3.303  14.827  -1.129  1.00  0.89           H  
ATOM   3148 2HB  ASN A 203      -4.268  14.299   0.250  1.00  0.89           H  
ATOM   3149 1HD2 ASN A 203      -5.657  13.071  -2.969  1.00  0.89           H  
ATOM   3150 2HD2 ASN A 203      -4.071  13.067  -2.240  1.00  0.89           H  
ATOM   3151  N   ILE A 204      -2.517  17.012   1.034  1.00  0.82           N  
ATOM   3152  CA  ILE A 204      -1.799  17.303   2.266  1.00  0.82           C  
ATOM   3153  C   ILE A 204      -2.396  18.524   2.963  1.00  0.82           C  
ATOM   3154  O   ILE A 204      -2.631  18.518   4.173  1.00  0.82           O  
ATOM   3155  CB  ILE A 204      -0.308  17.467   1.988  1.00  0.82           C  
ATOM   3156  CG1 ILE A 204       0.244  16.079   1.549  1.00  0.82           C  
ATOM   3157  CG2 ILE A 204       0.401  18.001   3.233  1.00  0.82           C  
ATOM   3158  CD1 ILE A 204       1.615  16.098   0.946  1.00  0.82           C  
ATOM   3159  H   ILE A 204      -2.025  17.062   0.137  1.00  0.82           H  
ATOM   3160  HA  ILE A 204      -1.913  16.447   2.934  1.00  0.82           H  
ATOM   3161  HB  ILE A 204      -0.168  18.157   1.159  1.00  0.82           H  
ATOM   3162 1HG1 ILE A 204       0.261  15.420   2.418  1.00  0.82           H  
ATOM   3163 2HG1 ILE A 204      -0.440  15.661   0.820  1.00  0.82           H  
ATOM   3164 1HG2 ILE A 204       1.463  18.111   3.027  1.00  0.82           H  
ATOM   3165 2HG2 ILE A 204      -0.020  18.971   3.501  1.00  0.82           H  
ATOM   3166 3HG2 ILE A 204       0.259  17.304   4.060  1.00  0.82           H  
ATOM   3167 1HD1 ILE A 204       1.891  15.085   0.668  1.00  0.82           H  
ATOM   3168 2HD1 ILE A 204       1.608  16.728   0.056  1.00  0.82           H  
ATOM   3169 3HD1 ILE A 204       2.330  16.489   1.666  1.00  0.82           H  
ATOM   3170  N   ILE A 205      -2.691  19.566   2.188  1.00  0.78           N  
ATOM   3171  CA  ILE A 205      -3.286  20.777   2.737  1.00  0.78           C  
ATOM   3172  C   ILE A 205      -4.614  20.431   3.397  1.00  0.78           C  
ATOM   3173  O   ILE A 205      -4.872  20.812   4.549  1.00  0.78           O  
ATOM   3174  CB  ILE A 205      -3.536  21.793   1.597  1.00  0.78           C  
ATOM   3175  CG1 ILE A 205      -2.196  22.320   1.035  1.00  0.78           C  
ATOM   3176  CG2 ILE A 205      -4.401  22.935   2.074  1.00  0.78           C  
ATOM   3177  CD1 ILE A 205      -2.343  23.057  -0.307  1.00  0.78           C  
ATOM   3178  H   ILE A 205      -2.483  19.521   1.192  1.00  0.78           H  
ATOM   3179  HA  ILE A 205      -2.615  21.202   3.480  1.00  0.78           H  
ATOM   3180  HB  ILE A 205      -4.045  21.282   0.778  1.00  0.78           H  
ATOM   3181 1HG1 ILE A 205      -1.761  23.008   1.758  1.00  0.78           H  
ATOM   3182 2HG1 ILE A 205      -1.514  21.490   0.911  1.00  0.78           H  
ATOM   3183 1HG2 ILE A 205      -4.576  23.626   1.265  1.00  0.78           H  
ATOM   3184 2HG2 ILE A 205      -5.355  22.550   2.433  1.00  0.78           H  
ATOM   3185 3HG2 ILE A 205      -3.884  23.445   2.873  1.00  0.78           H  
ATOM   3186 1HD1 ILE A 205      -1.365  23.402  -0.644  1.00  0.78           H  
ATOM   3187 2HD1 ILE A 205      -2.760  22.378  -1.051  1.00  0.78           H  
ATOM   3188 3HD1 ILE A 205      -3.003  23.910  -0.183  1.00  0.78           H  
ATOM   3189  N   TYR A 206      -5.435  19.660   2.684  1.00  0.75           N  
ATOM   3190  CA  TYR A 206      -6.708  19.231   3.222  1.00  0.75           C  
ATOM   3191  C   TYR A 206      -6.578  18.363   4.478  1.00  0.75           C  
ATOM   3192  O   TYR A 206      -7.325  18.547   5.441  1.00  0.75           O  
ATOM   3193  CB  TYR A 206      -7.473  18.436   2.181  1.00  0.75           C  
ATOM   3194  CG  TYR A 206      -8.188  19.206   1.092  1.00  0.75           C  
ATOM   3195  CD1 TYR A 206      -8.488  18.586  -0.104  1.00  0.75           C  
ATOM   3196  CD2 TYR A 206      -8.585  20.493   1.307  1.00  0.75           C  
ATOM   3197  CE1 TYR A 206      -9.217  19.258  -1.055  1.00  0.75           C  
ATOM   3198  CE2 TYR A 206      -9.329  21.166   0.356  1.00  0.75           C  
ATOM   3199  CZ  TYR A 206      -9.658  20.539  -0.818  1.00  0.75           C  
ATOM   3200  OH  TYR A 206     -10.438  21.180  -1.756  1.00  0.75           O  
ATOM   3201  H   TYR A 206      -5.171  19.372   1.738  1.00  0.75           H  
ATOM   3202  HA  TYR A 206      -7.280  20.119   3.490  1.00  0.75           H  
ATOM   3203 1HB  TYR A 206      -6.801  17.720   1.708  1.00  0.75           H  
ATOM   3204 2HB  TYR A 206      -8.212  17.884   2.709  1.00  0.75           H  
ATOM   3205  HD1 TYR A 206      -8.163  17.562  -0.287  1.00  0.75           H  
ATOM   3206  HD2 TYR A 206      -8.324  20.967   2.233  1.00  0.75           H  
ATOM   3207  HE1 TYR A 206      -9.460  18.776  -1.980  1.00  0.75           H  
ATOM   3208  HE2 TYR A 206      -9.664  22.182   0.543  1.00  0.75           H  
ATOM   3209  HH  TYR A 206     -10.663  22.058  -1.431  1.00  0.75           H  
ATOM   3210  N   ASN A 207      -5.616  17.436   4.496  1.00  0.72           N  
ATOM   3211  CA  ASN A 207      -5.457  16.553   5.646  1.00  0.72           C  
ATOM   3212  C   ASN A 207      -5.074  17.326   6.893  1.00  0.72           C  
ATOM   3213  O   ASN A 207      -5.597  17.062   7.984  1.00  0.72           O  
ATOM   3214  CB  ASN A 207      -4.413  15.496   5.364  1.00  0.72           C  
ATOM   3215  CG  ASN A 207      -4.865  14.409   4.404  1.00  0.72           C  
ATOM   3216  OD1 ASN A 207      -6.061  14.174   4.136  1.00  0.72           O  
ATOM   3217  ND2 ASN A 207      -3.894  13.722   3.888  1.00  0.72           N  
ATOM   3218  H   ASN A 207      -5.012  17.312   3.686  1.00  0.72           H  
ATOM   3219  HA  ASN A 207      -6.413  16.066   5.842  1.00  0.72           H  
ATOM   3220 1HB  ASN A 207      -3.549  15.990   4.913  1.00  0.72           H  
ATOM   3221 2HB  ASN A 207      -4.067  15.059   6.269  1.00  0.72           H  
ATOM   3222 1HD2 ASN A 207      -4.085  12.986   3.239  1.00  0.72           H  
ATOM   3223 2HD2 ASN A 207      -2.947  13.927   4.170  1.00  0.72           H  
ATOM   3224  N   LEU A 208      -4.204  18.318   6.733  1.00  0.71           N  
ATOM   3225  CA  LEU A 208      -3.793  19.114   7.870  1.00  0.71           C  
ATOM   3226  C   LEU A 208      -4.985  19.887   8.414  1.00  0.71           C  
ATOM   3227  O   LEU A 208      -5.202  19.936   9.628  1.00  0.71           O  
ATOM   3228  CB  LEU A 208      -2.687  20.068   7.430  1.00  0.71           C  
ATOM   3229  CG  LEU A 208      -1.353  19.386   7.066  1.00  0.71           C  
ATOM   3230  CD1 LEU A 208      -0.423  20.403   6.435  1.00  0.71           C  
ATOM   3231  CD2 LEU A 208      -0.744  18.781   8.310  1.00  0.71           C  
ATOM   3232  H   LEU A 208      -3.797  18.496   5.810  1.00  0.71           H  
ATOM   3233  HA  LEU A 208      -3.416  18.451   8.647  1.00  0.71           H  
ATOM   3234 1HB  LEU A 208      -3.033  20.608   6.544  1.00  0.71           H  
ATOM   3235 2HB  LEU A 208      -2.502  20.787   8.225  1.00  0.71           H  
ATOM   3236  HG  LEU A 208      -1.532  18.596   6.343  1.00  0.71           H  
ATOM   3237 1HD1 LEU A 208       0.516  19.920   6.166  1.00  0.71           H  
ATOM   3238 2HD1 LEU A 208      -0.894  20.807   5.537  1.00  0.71           H  
ATOM   3239 3HD1 LEU A 208      -0.229  21.208   7.141  1.00  0.71           H  
ATOM   3240 1HD2 LEU A 208       0.195  18.291   8.051  1.00  0.71           H  
ATOM   3241 2HD2 LEU A 208      -0.555  19.566   9.042  1.00  0.71           H  
ATOM   3242 3HD2 LEU A 208      -1.432  18.048   8.731  1.00  0.71           H  
ATOM   3243  N   ALA A 209      -5.799  20.435   7.507  1.00  0.69           N  
ATOM   3244  CA  ALA A 209      -6.992  21.165   7.904  1.00  0.69           C  
ATOM   3245  C   ALA A 209      -7.968  20.258   8.650  1.00  0.69           C  
ATOM   3246  O   ALA A 209      -8.575  20.673   9.640  1.00  0.69           O  
ATOM   3247  CB  ALA A 209      -7.643  21.746   6.687  1.00  0.69           C  
ATOM   3248  H   ALA A 209      -5.568  20.369   6.513  1.00  0.69           H  
ATOM   3249  HA  ALA A 209      -6.696  21.971   8.573  1.00  0.69           H  
ATOM   3250 1HB  ALA A 209      -8.527  22.316   6.975  1.00  0.69           H  
ATOM   3251 2HB  ALA A 209      -6.957  22.382   6.186  1.00  0.69           H  
ATOM   3252 3HB  ALA A 209      -7.908  20.942   6.035  1.00  0.69           H  
ATOM   3253  N   ASP A 210      -8.099  19.003   8.202  1.00  0.68           N  
ATOM   3254  CA  ASP A 210      -8.982  18.069   8.889  1.00  0.68           C  
ATOM   3255  C   ASP A 210      -8.492  17.733  10.288  1.00  0.68           C  
ATOM   3256  O   ASP A 210      -9.294  17.601  11.206  1.00  0.68           O  
ATOM   3257  CB  ASP A 210      -9.161  16.781   8.115  1.00  0.68           C  
ATOM   3258  CG  ASP A 210     -10.113  16.860   6.837  1.00  0.68           C  
ATOM   3259  OD1 ASP A 210     -10.837  17.800   6.676  1.00  0.68           O  
ATOM   3260  OD2 ASP A 210     -10.148  15.892   6.104  1.00  0.68           O  
ATOM   3261  H   ASP A 210      -7.596  18.711   7.363  1.00  0.68           H  
ATOM   3262  HA  ASP A 210      -9.958  18.538   8.990  1.00  0.68           H  
ATOM   3263 1HB  ASP A 210      -8.180  16.420   7.798  1.00  0.68           H  
ATOM   3264 2HB  ASP A 210      -9.553  16.063   8.817  1.00  0.68           H  
ATOM   3265  N   PHE A 211      -7.179  17.603  10.476  1.00  0.67           N  
ATOM   3266  CA  PHE A 211      -6.670  17.340  11.818  1.00  0.67           C  
ATOM   3267  C   PHE A 211      -7.166  18.461  12.727  1.00  0.67           C  
ATOM   3268  O   PHE A 211      -7.805  18.235  13.775  1.00  0.67           O  
ATOM   3269  CB  PHE A 211      -5.141  17.330  11.846  1.00  0.67           C  
ATOM   3270  CG  PHE A 211      -4.590  17.118  13.233  1.00  0.67           C  
ATOM   3271  CD1 PHE A 211      -4.311  15.850  13.702  1.00  0.67           C  
ATOM   3272  CD2 PHE A 211      -4.399  18.198  14.095  1.00  0.67           C  
ATOM   3273  CE1 PHE A 211      -3.840  15.661  14.990  1.00  0.67           C  
ATOM   3274  CE2 PHE A 211      -3.936  18.007  15.375  1.00  0.67           C  
ATOM   3275  CZ  PHE A 211      -3.656  16.739  15.824  1.00  0.67           C  
ATOM   3276  H   PHE A 211      -6.539  17.677   9.681  1.00  0.67           H  
ATOM   3277  HA  PHE A 211      -7.052  16.389  12.177  1.00  0.67           H  
ATOM   3278 1HB  PHE A 211      -4.769  16.538  11.196  1.00  0.67           H  
ATOM   3279 2HB  PHE A 211      -4.758  18.272  11.466  1.00  0.67           H  
ATOM   3280  HD1 PHE A 211      -4.464  14.992  13.043  1.00  0.67           H  
ATOM   3281  HD2 PHE A 211      -4.626  19.206  13.745  1.00  0.67           H  
ATOM   3282  HE1 PHE A 211      -3.620  14.659  15.348  1.00  0.67           H  
ATOM   3283  HE2 PHE A 211      -3.792  18.857  16.030  1.00  0.67           H  
ATOM   3284  HZ  PHE A 211      -3.290  16.589  16.839  1.00  0.67           H  
ATOM   3285  N   VAL A 212      -6.950  19.689  12.248  1.00  0.66           N  
ATOM   3286  CA  VAL A 212      -7.320  20.897  12.957  1.00  0.66           C  
ATOM   3287  C   VAL A 212      -8.810  20.945  13.264  1.00  0.66           C  
ATOM   3288  O   VAL A 212      -9.215  21.243  14.384  1.00  0.66           O  
ATOM   3289  CB  VAL A 212      -6.882  22.118  12.108  1.00  0.66           C  
ATOM   3290  CG1 VAL A 212      -7.441  23.423  12.634  1.00  0.66           C  
ATOM   3291  CG2 VAL A 212      -5.371  22.176  12.098  1.00  0.66           C  
ATOM   3292  H   VAL A 212      -6.463  19.782  11.351  1.00  0.66           H  
ATOM   3293  HA  VAL A 212      -6.773  20.907  13.888  1.00  0.66           H  
ATOM   3294  HB  VAL A 212      -7.241  21.995  11.106  1.00  0.66           H  
ATOM   3295 1HG1 VAL A 212      -7.110  24.243  11.997  1.00  0.66           H  
ATOM   3296 2HG1 VAL A 212      -8.532  23.369  12.615  1.00  0.66           H  
ATOM   3297 3HG1 VAL A 212      -7.099  23.594  13.641  1.00  0.66           H  
ATOM   3298 1HG2 VAL A 212      -5.045  23.012  11.479  1.00  0.66           H  
ATOM   3299 2HG2 VAL A 212      -5.005  22.309  13.112  1.00  0.66           H  
ATOM   3300 3HG2 VAL A 212      -4.976  21.250  11.693  1.00  0.66           H  
ATOM   3301  N   ASN A 213      -9.635  20.568  12.311  1.00  0.65           N  
ATOM   3302  CA  ASN A 213     -11.066  20.642  12.517  1.00  0.65           C  
ATOM   3303  C   ASN A 213     -11.732  19.396  13.049  1.00  0.65           C  
ATOM   3304  O   ASN A 213     -12.952  19.282  12.960  1.00  0.65           O  
ATOM   3305  CB  ASN A 213     -11.740  20.991  11.244  1.00  0.65           C  
ATOM   3306  CG  ASN A 213     -11.466  22.332  10.848  1.00  0.65           C  
ATOM   3307  OD1 ASN A 213     -11.436  23.296  11.622  1.00  0.65           O  
ATOM   3308  ND2 ASN A 213     -11.232  22.438   9.613  1.00  0.65           N  
ATOM   3309  H   ASN A 213      -9.267  20.305  11.396  1.00  0.65           H  
ATOM   3310  HA  ASN A 213     -11.244  21.437  13.238  1.00  0.65           H  
ATOM   3311 1HB  ASN A 213     -11.387  20.316  10.458  1.00  0.65           H  
ATOM   3312 2HB  ASN A 213     -12.814  20.850  11.341  1.00  0.65           H  
ATOM   3313 1HD2 ASN A 213     -11.015  23.318   9.205  1.00  0.65           H  
ATOM   3314 2HD2 ASN A 213     -11.264  21.611   9.024  1.00  0.65           H  
ATOM   3315  N   LYS A 214     -10.983  18.413  13.508  1.00  0.65           N  
ATOM   3316  CA  LYS A 214     -11.653  17.260  14.079  1.00  0.65           C  
ATOM   3317  C   LYS A 214     -11.011  16.957  15.414  1.00  0.65           C  
ATOM   3318  O   LYS A 214     -11.681  16.908  16.452  1.00  0.65           O  
ATOM   3319  CB  LYS A 214     -11.577  16.079  13.121  1.00  0.65           C  
ATOM   3320  CG  LYS A 214     -12.303  16.357  11.805  1.00  0.65           C  
ATOM   3321  CD  LYS A 214     -12.251  15.231  10.850  1.00  0.65           C  
ATOM   3322  CE  LYS A 214     -12.835  15.678   9.515  1.00  0.65           C  
ATOM   3323  NZ  LYS A 214     -12.774  14.633   8.482  1.00  0.65           N  
ATOM   3324  H   LYS A 214      -9.964  18.482  13.514  1.00  0.65           H  
ATOM   3325  HA  LYS A 214     -12.701  17.498  14.260  1.00  0.65           H  
ATOM   3326 1HB  LYS A 214     -10.553  15.886  12.910  1.00  0.65           H  
ATOM   3327 2HB  LYS A 214     -11.998  15.188  13.586  1.00  0.65           H  
ATOM   3328 1HG  LYS A 214     -13.348  16.604  12.012  1.00  0.65           H  
ATOM   3329 2HG  LYS A 214     -11.843  17.208  11.311  1.00  0.65           H  
ATOM   3330 1HD  LYS A 214     -11.225  14.900  10.698  1.00  0.65           H  
ATOM   3331 2HD  LYS A 214     -12.832  14.422  11.258  1.00  0.65           H  
ATOM   3332 1HE  LYS A 214     -13.875  15.973   9.651  1.00  0.65           H  
ATOM   3333 2HE  LYS A 214     -12.263  16.539   9.166  1.00  0.65           H  
ATOM   3334 1HZ  LYS A 214     -13.172  14.976   7.615  1.00  0.65           H  
ATOM   3335 2HZ  LYS A 214     -11.824  14.318   8.303  1.00  0.65           H  
ATOM   3336 3HZ  LYS A 214     -13.329  13.821   8.744  1.00  0.65           H  
ATOM   3337  N   ILE A 215      -9.686  16.813  15.400  1.00  0.65           N  
ATOM   3338  CA  ILE A 215      -8.966  16.469  16.601  1.00  0.65           C  
ATOM   3339  C   ILE A 215      -8.784  17.668  17.494  1.00  0.65           C  
ATOM   3340  O   ILE A 215      -9.054  17.582  18.692  1.00  0.65           O  
ATOM   3341  CB  ILE A 215      -7.643  15.777  16.267  1.00  0.65           C  
ATOM   3342  CG1 ILE A 215      -7.985  14.432  15.616  1.00  0.65           C  
ATOM   3343  CG2 ILE A 215      -6.805  15.599  17.526  1.00  0.65           C  
ATOM   3344  CD1 ILE A 215      -6.843  13.729  15.005  1.00  0.65           C  
ATOM   3345  H   ILE A 215      -9.154  16.940  14.542  1.00  0.65           H  
ATOM   3346  HA  ILE A 215      -9.562  15.741  17.151  1.00  0.65           H  
ATOM   3347  HB  ILE A 215      -7.089  16.372  15.535  1.00  0.65           H  
ATOM   3348 1HG1 ILE A 215      -8.415  13.784  16.373  1.00  0.65           H  
ATOM   3349 2HG1 ILE A 215      -8.733  14.603  14.848  1.00  0.65           H  
ATOM   3350 1HG2 ILE A 215      -5.875  15.095  17.274  1.00  0.65           H  
ATOM   3351 2HG2 ILE A 215      -6.585  16.577  17.950  1.00  0.65           H  
ATOM   3352 3HG2 ILE A 215      -7.357  15.001  18.253  1.00  0.65           H  
ATOM   3353 1HD1 ILE A 215      -7.170  12.803  14.579  1.00  0.65           H  
ATOM   3354 2HD1 ILE A 215      -6.439  14.341  14.232  1.00  0.65           H  
ATOM   3355 3HD1 ILE A 215      -6.091  13.529  15.763  1.00  0.65           H  
ATOM   3356  N   LEU A 216      -8.367  18.807  16.943  1.00  0.66           N  
ATOM   3357  CA  LEU A 216      -8.197  19.924  17.864  1.00  0.66           C  
ATOM   3358  C   LEU A 216      -9.542  20.350  18.445  1.00  0.66           C  
ATOM   3359  O   LEU A 216      -9.617  20.707  19.621  1.00  0.66           O  
ATOM   3360  CB  LEU A 216      -7.504  21.125  17.239  1.00  0.66           C  
ATOM   3361  CG  LEU A 216      -6.062  20.920  16.851  1.00  0.66           C  
ATOM   3362  CD1 LEU A 216      -5.550  22.193  16.206  1.00  0.66           C  
ATOM   3363  CD2 LEU A 216      -5.257  20.529  18.072  1.00  0.66           C  
ATOM   3364  H   LEU A 216      -8.162  18.861  15.942  1.00  0.66           H  
ATOM   3365  HA  LEU A 216      -7.571  19.588  18.687  1.00  0.66           H  
ATOM   3366 1HB  LEU A 216      -8.045  21.437  16.378  1.00  0.66           H  
ATOM   3367 2HB  LEU A 216      -7.529  21.940  17.960  1.00  0.66           H  
ATOM   3368  HG  LEU A 216      -6.002  20.122  16.110  1.00  0.66           H  
ATOM   3369 1HD1 LEU A 216      -4.516  22.054  15.894  1.00  0.66           H  
ATOM   3370 2HD1 LEU A 216      -6.152  22.435  15.356  1.00  0.66           H  
ATOM   3371 3HD1 LEU A 216      -5.610  23.009  16.924  1.00  0.66           H  
ATOM   3372 1HD2 LEU A 216      -4.215  20.375  17.795  1.00  0.66           H  
ATOM   3373 2HD2 LEU A 216      -5.318  21.321  18.818  1.00  0.66           H  
ATOM   3374 3HD2 LEU A 216      -5.660  19.612  18.481  1.00  0.66           H  
ATOM   3375  N   PHE A 217     -10.630  20.280  17.661  1.00  0.67           N  
ATOM   3376  CA  PHE A 217     -11.908  20.668  18.251  1.00  0.67           C  
ATOM   3377  C   PHE A 217     -12.243  19.728  19.388  1.00  0.67           C  
ATOM   3378  O   PHE A 217     -12.634  20.178  20.464  1.00  0.67           O  
ATOM   3379  CB  PHE A 217     -13.064  20.556  17.262  1.00  0.67           C  
ATOM   3380  CG  PHE A 217     -13.244  21.638  16.285  1.00  0.67           C  
ATOM   3381  CD1 PHE A 217     -13.063  22.947  16.572  1.00  0.67           C  
ATOM   3382  CD2 PHE A 217     -13.620  21.319  15.057  1.00  0.67           C  
ATOM   3383  CE1 PHE A 217     -13.278  23.887  15.606  1.00  0.67           C  
ATOM   3384  CE2 PHE A 217     -13.808  22.253  14.087  1.00  0.67           C  
ATOM   3385  CZ  PHE A 217     -13.633  23.523  14.363  1.00  0.67           C  
ATOM   3386  H   PHE A 217     -10.558  19.982  16.698  1.00  0.67           H  
ATOM   3387  HA  PHE A 217     -11.832  21.686  18.635  1.00  0.67           H  
ATOM   3388 1HB  PHE A 217     -12.949  19.625  16.699  1.00  0.67           H  
ATOM   3389 2HB  PHE A 217     -13.996  20.462  17.823  1.00  0.67           H  
ATOM   3390  HD1 PHE A 217     -12.755  23.238  17.551  1.00  0.67           H  
ATOM   3391  HD2 PHE A 217     -13.766  20.277  14.844  1.00  0.67           H  
ATOM   3392  HE1 PHE A 217     -13.150  24.918  15.824  1.00  0.67           H  
ATOM   3393  HE2 PHE A 217     -14.094  21.960  13.086  1.00  0.67           H  
ATOM   3394  HZ  PHE A 217     -13.768  24.250  13.595  1.00  0.67           H  
ATOM   3395  N   GLY A 218     -12.026  18.422  19.180  1.00  0.69           N  
ATOM   3396  CA  GLY A 218     -12.334  17.440  20.205  1.00  0.69           C  
ATOM   3397  C   GLY A 218     -11.524  17.678  21.470  1.00  0.69           C  
ATOM   3398  O   GLY A 218     -12.041  17.550  22.584  1.00  0.69           O  
ATOM   3399  H   GLY A 218     -11.690  18.080  18.279  1.00  0.69           H  
ATOM   3400 1HA  GLY A 218     -13.392  17.465  20.436  1.00  0.69           H  
ATOM   3401 2HA  GLY A 218     -12.130  16.456  19.803  1.00  0.69           H  
ATOM   3402  N   LEU A 219     -10.258  18.058  21.305  1.00  0.72           N  
ATOM   3403  CA  LEU A 219      -9.407  18.336  22.448  1.00  0.72           C  
ATOM   3404  C   LEU A 219      -9.879  19.574  23.207  1.00  0.72           C  
ATOM   3405  O   LEU A 219      -9.866  19.581  24.440  1.00  0.72           O  
ATOM   3406  CB  LEU A 219      -7.958  18.455  21.995  1.00  0.72           C  
ATOM   3407  CG  LEU A 219      -7.357  17.119  21.525  1.00  0.72           C  
ATOM   3408  CD1 LEU A 219      -5.993  17.358  20.923  1.00  0.72           C  
ATOM   3409  CD2 LEU A 219      -7.294  16.160  22.720  1.00  0.72           C  
ATOM   3410  H   LEU A 219      -9.875  18.127  20.360  1.00  0.72           H  
ATOM   3411  HA  LEU A 219      -9.467  17.486  23.124  1.00  0.72           H  
ATOM   3412 1HB  LEU A 219      -7.912  19.159  21.163  1.00  0.72           H  
ATOM   3413 2HB  LEU A 219      -7.357  18.838  22.815  1.00  0.72           H  
ATOM   3414  HG  LEU A 219      -7.991  16.685  20.757  1.00  0.72           H  
ATOM   3415 1HD1 LEU A 219      -5.574  16.412  20.581  1.00  0.72           H  
ATOM   3416 2HD1 LEU A 219      -6.093  18.030  20.083  1.00  0.72           H  
ATOM   3417 3HD1 LEU A 219      -5.335  17.798  21.669  1.00  0.72           H  
ATOM   3418 1HD2 LEU A 219      -6.884  15.201  22.400  1.00  0.72           H  
ATOM   3419 2HD2 LEU A 219      -6.659  16.585  23.499  1.00  0.72           H  
ATOM   3420 3HD2 LEU A 219      -8.292  16.013  23.114  1.00  0.72           H  
ATOM   3421  N   ILE A 220     -10.364  20.599  22.501  1.00  0.75           N  
ATOM   3422  CA  ILE A 220     -10.895  21.769  23.200  1.00  0.75           C  
ATOM   3423  C   ILE A 220     -12.145  21.386  23.967  1.00  0.75           C  
ATOM   3424  O   ILE A 220     -12.321  21.759  25.126  1.00  0.75           O  
ATOM   3425  CB  ILE A 220     -11.252  22.928  22.252  1.00  0.75           C  
ATOM   3426  CG1 ILE A 220     -10.015  23.480  21.576  1.00  0.75           C  
ATOM   3427  CG2 ILE A 220     -12.005  24.033  23.017  1.00  0.75           C  
ATOM   3428  CD1 ILE A 220      -8.983  24.004  22.523  1.00  0.75           C  
ATOM   3429  H   ILE A 220     -10.343  20.574  21.479  1.00  0.75           H  
ATOM   3430  HA  ILE A 220     -10.149  22.120  23.910  1.00  0.75           H  
ATOM   3431  HB  ILE A 220     -11.890  22.541  21.463  1.00  0.75           H  
ATOM   3432 1HG1 ILE A 220      -9.566  22.704  20.976  1.00  0.75           H  
ATOM   3433 2HG1 ILE A 220     -10.322  24.293  20.926  1.00  0.75           H  
ATOM   3434 1HG2 ILE A 220     -12.271  24.829  22.331  1.00  0.75           H  
ATOM   3435 2HG2 ILE A 220     -12.913  23.620  23.457  1.00  0.75           H  
ATOM   3436 3HG2 ILE A 220     -11.371  24.436  23.805  1.00  0.75           H  
ATOM   3437 1HD1 ILE A 220      -8.135  24.389  21.955  1.00  0.75           H  
ATOM   3438 2HD1 ILE A 220      -9.412  24.805  23.124  1.00  0.75           H  
ATOM   3439 3HD1 ILE A 220      -8.648  23.199  23.174  1.00  0.75           H  
ATOM   3440  N   ILE A 221     -12.993  20.577  23.350  1.00  0.78           N  
ATOM   3441  CA  ILE A 221     -14.225  20.162  23.992  1.00  0.78           C  
ATOM   3442  C   ILE A 221     -13.884  19.414  25.273  1.00  0.78           C  
ATOM   3443  O   ILE A 221     -14.452  19.696  26.334  1.00  0.78           O  
ATOM   3444  CB  ILE A 221     -15.006  19.257  23.032  1.00  0.78           C  
ATOM   3445  CG1 ILE A 221     -15.476  20.106  21.833  1.00  0.78           C  
ATOM   3446  CG2 ILE A 221     -16.159  18.516  23.748  1.00  0.78           C  
ATOM   3447  CD1 ILE A 221     -15.983  19.335  20.712  1.00  0.78           C  
ATOM   3448  H   ILE A 221     -12.796  20.281  22.393  1.00  0.78           H  
ATOM   3449  HA  ILE A 221     -14.815  21.042  24.236  1.00  0.78           H  
ATOM   3450  HB  ILE A 221     -14.334  18.514  22.631  1.00  0.78           H  
ATOM   3451 1HG1 ILE A 221     -16.218  20.732  22.108  1.00  0.78           H  
ATOM   3452 2HG1 ILE A 221     -14.658  20.708  21.500  1.00  0.78           H  
ATOM   3453 1HG2 ILE A 221     -16.670  17.868  23.032  1.00  0.78           H  
ATOM   3454 2HG2 ILE A 221     -15.757  17.908  24.555  1.00  0.78           H  
ATOM   3455 3HG2 ILE A 221     -16.866  19.218  24.162  1.00  0.78           H  
ATOM   3456 1HD1 ILE A 221     -16.285  20.023  19.926  1.00  0.78           H  
ATOM   3457 2HD1 ILE A 221     -15.225  18.678  20.332  1.00  0.78           H  
ATOM   3458 3HD1 ILE A 221     -16.838  18.744  21.032  1.00  0.78           H  
ATOM   3459  N   TRP A 222     -12.928  18.492  25.175  1.00  0.81           N  
ATOM   3460  CA  TRP A 222     -12.454  17.728  26.311  1.00  0.81           C  
ATOM   3461  C   TRP A 222     -11.815  18.561  27.410  1.00  0.81           C  
ATOM   3462  O   TRP A 222     -12.168  18.402  28.578  1.00  0.81           O  
ATOM   3463  CB  TRP A 222     -11.501  16.632  25.862  1.00  0.81           C  
ATOM   3464  CG  TRP A 222     -10.869  15.956  26.996  1.00  0.81           C  
ATOM   3465  CD1 TRP A 222     -11.384  14.993  27.787  1.00  0.81           C  
ATOM   3466  CD2 TRP A 222      -9.535  16.175  27.455  1.00  0.81           C  
ATOM   3467  NE1 TRP A 222     -10.466  14.621  28.726  1.00  0.81           N  
ATOM   3468  CE2 TRP A 222      -9.333  15.330  28.538  1.00  0.81           C  
ATOM   3469  CE3 TRP A 222      -8.509  17.005  27.037  1.00  0.81           C  
ATOM   3470  CZ2 TRP A 222      -8.140  15.294  29.226  1.00  0.81           C  
ATOM   3471  CZ3 TRP A 222      -7.310  16.973  27.719  1.00  0.81           C  
ATOM   3472  CH2 TRP A 222      -7.128  16.143  28.791  1.00  0.81           C  
ATOM   3473  H   TRP A 222     -12.519  18.303  24.260  1.00  0.81           H  
ATOM   3474  HA  TRP A 222     -13.317  17.237  26.751  1.00  0.81           H  
ATOM   3475 1HB  TRP A 222     -12.018  15.916  25.243  1.00  0.81           H  
ATOM   3476 2HB  TRP A 222     -10.718  17.073  25.250  1.00  0.81           H  
ATOM   3477  HD1 TRP A 222     -12.378  14.587  27.702  1.00  0.81           H  
ATOM   3478  HE1 TRP A 222     -10.585  13.902  29.464  1.00  0.81           H  
ATOM   3479  HE3 TRP A 222      -8.655  17.668  26.182  1.00  0.81           H  
ATOM   3480  HZ2 TRP A 222      -7.985  14.627  30.078  1.00  0.81           H  
ATOM   3481  HZ3 TRP A 222      -6.509  17.633  27.381  1.00  0.81           H  
ATOM   3482  HH2 TRP A 222      -6.167  16.144  29.307  1.00  0.81           H  
ATOM   3483  N   ASN A 223     -10.905  19.478  27.078  1.00  0.85           N  
ATOM   3484  CA  ASN A 223     -10.260  20.228  28.149  1.00  0.85           C  
ATOM   3485  C   ASN A 223     -11.273  21.037  28.928  1.00  0.85           C  
ATOM   3486  O   ASN A 223     -11.174  21.173  30.151  1.00  0.85           O  
ATOM   3487  CB  ASN A 223      -9.217  21.178  27.592  1.00  0.85           C  
ATOM   3488  CG  ASN A 223      -7.929  20.527  27.170  1.00  0.85           C  
ATOM   3489  OD1 ASN A 223      -7.068  20.237  28.012  1.00  0.85           O  
ATOM   3490  ND2 ASN A 223      -7.776  20.294  25.899  1.00  0.85           N  
ATOM   3491  H   ASN A 223     -10.636  19.619  26.106  1.00  0.85           H  
ATOM   3492  HA  ASN A 223      -9.790  19.522  28.837  1.00  0.85           H  
ATOM   3493 1HB  ASN A 223      -9.644  21.684  26.719  1.00  0.85           H  
ATOM   3494 2HB  ASN A 223      -8.998  21.946  28.332  1.00  0.85           H  
ATOM   3495 1HD2 ASN A 223      -6.942  19.862  25.563  1.00  0.85           H  
ATOM   3496 2HD2 ASN A 223      -8.523  20.529  25.256  1.00  0.85           H  
ATOM   3497  N   VAL A 224     -12.278  21.537  28.235  1.00  0.89           N  
ATOM   3498  CA  VAL A 224     -13.296  22.332  28.869  1.00  0.89           C  
ATOM   3499  C   VAL A 224     -14.218  21.468  29.699  1.00  0.89           C  
ATOM   3500  O   VAL A 224     -14.561  21.838  30.822  1.00  0.89           O  
ATOM   3501  CB  VAL A 224     -14.036  23.085  27.811  1.00  0.89           C  
ATOM   3502  CG1 VAL A 224     -15.209  23.828  28.425  1.00  0.89           C  
ATOM   3503  CG2 VAL A 224     -13.002  23.994  27.139  1.00  0.89           C  
ATOM   3504  H   VAL A 224     -12.318  21.401  27.221  1.00  0.89           H  
ATOM   3505  HA  VAL A 224     -12.810  23.054  29.521  1.00  0.89           H  
ATOM   3506  HB  VAL A 224     -14.430  22.370  27.080  1.00  0.89           H  
ATOM   3507 1HG1 VAL A 224     -15.770  24.349  27.671  1.00  0.89           H  
ATOM   3508 2HG1 VAL A 224     -15.840  23.105  28.904  1.00  0.89           H  
ATOM   3509 3HG1 VAL A 224     -14.847  24.540  29.169  1.00  0.89           H  
ATOM   3510 1HG2 VAL A 224     -13.419  24.507  26.339  1.00  0.89           H  
ATOM   3511 2HG2 VAL A 224     -12.610  24.697  27.871  1.00  0.89           H  
ATOM   3512 3HG2 VAL A 224     -12.189  23.399  26.764  1.00  0.89           H  
ATOM   3513  N   ALA A 225     -14.618  20.313  29.164  1.00  0.95           N  
ATOM   3514  CA  ALA A 225     -15.473  19.402  29.900  1.00  0.95           C  
ATOM   3515  C   ALA A 225     -14.808  18.985  31.203  1.00  0.95           C  
ATOM   3516  O   ALA A 225     -15.458  18.892  32.248  1.00  0.95           O  
ATOM   3517  CB  ALA A 225     -15.755  18.179  29.056  1.00  0.95           C  
ATOM   3518  H   ALA A 225     -14.332  20.060  28.218  1.00  0.95           H  
ATOM   3519  HA  ALA A 225     -16.400  19.918  30.140  1.00  0.95           H  
ATOM   3520 1HB  ALA A 225     -16.404  17.502  29.603  1.00  0.95           H  
ATOM   3521 2HB  ALA A 225     -16.234  18.474  28.126  1.00  0.95           H  
ATOM   3522 3HB  ALA A 225     -14.816  17.676  28.828  1.00  0.95           H  
ATOM   3523  N   VAL A 226     -13.493  18.773  31.165  1.00  1.03           N  
ATOM   3524  CA  VAL A 226     -12.764  18.411  32.367  1.00  1.03           C  
ATOM   3525  C   VAL A 226     -12.744  19.566  33.360  1.00  1.03           C  
ATOM   3526  O   VAL A 226     -12.992  19.371  34.557  1.00  1.03           O  
ATOM   3527  CB  VAL A 226     -11.334  17.977  32.025  1.00  1.03           C  
ATOM   3528  CG1 VAL A 226     -10.524  17.793  33.297  1.00  1.03           C  
ATOM   3529  CG2 VAL A 226     -11.380  16.672  31.263  1.00  1.03           C  
ATOM   3530  H   VAL A 226     -12.995  18.836  30.275  1.00  1.03           H  
ATOM   3531  HA  VAL A 226     -13.269  17.564  32.828  1.00  1.03           H  
ATOM   3532  HB  VAL A 226     -10.856  18.748  31.414  1.00  1.03           H  
ATOM   3533 1HG1 VAL A 226      -9.512  17.487  33.039  1.00  1.03           H  
ATOM   3534 2HG1 VAL A 226     -10.490  18.736  33.846  1.00  1.03           H  
ATOM   3535 3HG1 VAL A 226     -10.989  17.028  33.919  1.00  1.03           H  
ATOM   3536 1HG2 VAL A 226     -10.369  16.372  31.020  1.00  1.03           H  
ATOM   3537 2HG2 VAL A 226     -11.849  15.904  31.875  1.00  1.03           H  
ATOM   3538 3HG2 VAL A 226     -11.950  16.793  30.352  1.00  1.03           H  
ATOM   3539  N   ARG A 227     -12.472  20.783  32.879  1.00  1.16           N  
ATOM   3540  CA  ARG A 227     -12.449  21.935  33.771  1.00  1.16           C  
ATOM   3541  C   ARG A 227     -13.818  22.189  34.405  1.00  1.16           C  
ATOM   3542  O   ARG A 227     -13.912  22.417  35.614  1.00  1.16           O  
ATOM   3543  CB  ARG A 227     -12.015  23.170  32.997  1.00  1.16           C  
ATOM   3544  CG  ARG A 227     -10.544  23.190  32.590  1.00  1.16           C  
ATOM   3545  CD  ARG A 227     -10.243  24.335  31.685  1.00  1.16           C  
ATOM   3546  NE  ARG A 227      -8.855  24.342  31.248  1.00  1.16           N  
ATOM   3547  CZ  ARG A 227      -8.350  25.178  30.318  1.00  1.16           C  
ATOM   3548  NH1 ARG A 227      -9.126  26.072  29.739  1.00  1.16           N  
ATOM   3549  NH2 ARG A 227      -7.072  25.102  29.987  1.00  1.16           N  
ATOM   3550  H   ARG A 227     -12.252  20.911  31.889  1.00  1.16           H  
ATOM   3551  HA  ARG A 227     -11.726  21.742  34.563  1.00  1.16           H  
ATOM   3552 1HB  ARG A 227     -12.607  23.245  32.085  1.00  1.16           H  
ATOM   3553 2HB  ARG A 227     -12.213  24.060  33.591  1.00  1.16           H  
ATOM   3554 1HG  ARG A 227      -9.934  23.303  33.485  1.00  1.16           H  
ATOM   3555 2HG  ARG A 227     -10.278  22.263  32.098  1.00  1.16           H  
ATOM   3556 1HD  ARG A 227     -10.876  24.260  30.799  1.00  1.16           H  
ATOM   3557 2HD  ARG A 227     -10.445  25.272  32.199  1.00  1.16           H  
ATOM   3558  HE  ARG A 227      -8.227  23.669  31.668  1.00  1.16           H  
ATOM   3559 1HH1 ARG A 227     -10.104  26.132  29.991  1.00  1.16           H  
ATOM   3560 2HH1 ARG A 227      -8.745  26.699  29.045  1.00  1.16           H  
ATOM   3561 1HH2 ARG A 227      -6.475  24.416  30.430  1.00  1.16           H  
ATOM   3562 2HH2 ARG A 227      -6.692  25.727  29.292  1.00  1.16           H  
ATOM   3563  N   GLU A 228     -14.891  22.067  33.618  1.00  1.35           N  
ATOM   3564  CA  GLU A 228     -16.223  22.302  34.161  1.00  1.35           C  
ATOM   3565  C   GLU A 228     -16.583  21.204  35.150  1.00  1.35           C  
ATOM   3566  O   GLU A 228     -17.128  21.483  36.221  1.00  1.35           O  
ATOM   3567  CB  GLU A 228     -17.285  22.358  33.059  1.00  1.35           C  
ATOM   3568  CG  GLU A 228     -18.712  22.687  33.574  1.00  1.35           C  
ATOM   3569  CD  GLU A 228     -18.866  24.073  34.114  1.00  1.35           C  
ATOM   3570  OE1 GLU A 228     -18.123  24.931  33.711  1.00  1.35           O  
ATOM   3571  OE2 GLU A 228     -19.733  24.277  34.935  1.00  1.35           O  
ATOM   3572  H   GLU A 228     -14.776  21.857  32.628  1.00  1.35           H  
ATOM   3573  HA  GLU A 228     -16.218  23.254  34.692  1.00  1.35           H  
ATOM   3574 1HB  GLU A 228     -17.004  23.106  32.316  1.00  1.35           H  
ATOM   3575 2HB  GLU A 228     -17.322  21.392  32.545  1.00  1.35           H  
ATOM   3576 1HG  GLU A 228     -19.418  22.572  32.781  1.00  1.35           H  
ATOM   3577 2HG  GLU A 228     -18.969  21.970  34.354  1.00  1.35           H  
ATOM   3578  N   SER A 229     -16.241  19.954  34.817  1.00  1.65           N  
ATOM   3579  CA  SER A 229     -16.540  18.836  35.692  1.00  1.65           C  
ATOM   3580  C   SER A 229     -15.804  19.021  37.013  1.00  1.65           C  
ATOM   3581  O   SER A 229     -16.371  18.803  38.085  1.00  1.65           O  
ATOM   3582  CB  SER A 229     -16.095  17.536  35.045  1.00  1.65           C  
ATOM   3583  OG  SER A 229     -16.818  17.287  33.856  1.00  1.65           O  
ATOM   3584  H   SER A 229     -15.796  19.762  33.920  1.00  1.65           H  
ATOM   3585  HA  SER A 229     -17.613  18.808  35.878  1.00  1.65           H  
ATOM   3586 1HB  SER A 229     -15.030  17.591  34.818  1.00  1.65           H  
ATOM   3587 2HB  SER A 229     -16.241  16.714  35.743  1.00  1.65           H  
ATOM   3588  HG  SER A 229     -16.544  18.007  33.236  1.00  1.65           H  
ATOM   3589  N   SER A 230     -14.552  19.474  36.942  1.00  2.09           N  
ATOM   3590  CA  SER A 230     -13.769  19.662  38.143  1.00  2.09           C  
ATOM   3591  C   SER A 230     -14.415  20.719  39.032  1.00  2.09           C  
ATOM   3592  O   SER A 230     -14.592  20.490  40.233  1.00  2.09           O  
ATOM   3593  CB  SER A 230     -12.365  20.088  37.759  1.00  2.09           C  
ATOM   3594  OG  SER A 230     -11.723  19.073  37.027  1.00  2.09           O  
ATOM   3595  H   SER A 230     -14.118  19.642  36.035  1.00  2.09           H  
ATOM   3596  HA  SER A 230     -13.729  18.720  38.688  1.00  2.09           H  
ATOM   3597 1HB  SER A 230     -12.410  20.997  37.162  1.00  2.09           H  
ATOM   3598 2HB  SER A 230     -11.795  20.314  38.656  1.00  2.09           H  
ATOM   3599  HG  SER A 230     -12.226  19.014  36.179  1.00  2.09           H  
ATOM   3600  N   ASP A 231     -14.847  21.840  38.433  1.00  2.72           N  
ATOM   3601  CA  ASP A 231     -15.508  22.896  39.198  1.00  2.72           C  
ATOM   3602  C   ASP A 231     -16.837  22.415  39.783  1.00  2.72           C  
ATOM   3603  O   ASP A 231     -17.226  22.815  40.879  1.00  2.72           O  
ATOM   3604  CB  ASP A 231     -15.722  24.150  38.343  1.00  2.72           C  
ATOM   3605  CG  ASP A 231     -14.411  24.938  38.060  1.00  2.72           C  
ATOM   3606  OD1 ASP A 231     -13.413  24.645  38.680  1.00  2.72           O  
ATOM   3607  OD2 ASP A 231     -14.443  25.848  37.261  1.00  2.72           O  
ATOM   3608  H   ASP A 231     -14.680  21.974  37.433  1.00  2.72           H  
ATOM   3609  HA  ASP A 231     -14.858  23.167  40.031  1.00  2.72           H  
ATOM   3610 1HB  ASP A 231     -16.161  23.852  37.382  1.00  2.72           H  
ATOM   3611 2HB  ASP A 231     -16.434  24.809  38.834  1.00  2.72           H  
ATOM   3612  N   ALA A 232     -17.551  21.565  39.040  1.00  3.51           N  
ATOM   3613  CA  ALA A 232     -18.816  21.005  39.499  1.00  3.51           C  
ATOM   3614  C   ALA A 232     -18.629  20.169  40.766  1.00  3.51           C  
ATOM   3615  O   ALA A 232     -19.497  20.146  41.642  1.00  3.51           O  
ATOM   3616  CB  ALA A 232     -19.441  20.141  38.410  1.00  3.51           C  
ATOM   3617  H   ALA A 232     -17.212  21.307  38.115  1.00  3.51           H  
ATOM   3618  HA  ALA A 232     -19.485  21.832  39.731  1.00  3.51           H  
ATOM   3619 1HB  ALA A 232     -20.395  19.753  38.757  1.00  3.51           H  
ATOM   3620 2HB  ALA A 232     -19.589  20.745  37.513  1.00  3.51           H  
ATOM   3621 3HB  ALA A 232     -18.782  19.315  38.180  1.00  3.51           H  
ATOM   3622  N   LEU A 233     -17.491  19.477  40.854  1.00  4.42           N  
ATOM   3623  CA  LEU A 233     -17.200  18.594  41.976  1.00  4.42           C  
ATOM   3624  C   LEU A 233     -16.531  19.250  43.194  1.00  4.42           C  
ATOM   3625  O   LEU A 233     -16.834  18.867  44.329  1.00  4.42           O  
ATOM   3626  CB  LEU A 233     -16.322  17.455  41.468  1.00  4.42           C  
ATOM   3627  CG  LEU A 233     -16.987  16.557  40.419  1.00  4.42           C  
ATOM   3628  CD1 LEU A 233     -15.971  15.567  39.891  1.00  4.42           C  
ATOM   3629  CD2 LEU A 233     -18.176  15.860  41.044  1.00  4.42           C  
ATOM   3630  H   LEU A 233     -16.830  19.525  40.075  1.00  4.42           H  
ATOM   3631  HA  LEU A 233     -18.146  18.172  42.309  1.00  4.42           H  
ATOM   3632 1HB  LEU A 233     -15.430  17.892  41.012  1.00  4.42           H  
ATOM   3633 2HB  LEU A 233     -16.017  16.839  42.310  1.00  4.42           H  
ATOM   3634  HG  LEU A 233     -17.332  17.161  39.590  1.00  4.42           H  
ATOM   3635 1HD1 LEU A 233     -16.438  14.934  39.137  1.00  4.42           H  
ATOM   3636 2HD1 LEU A 233     -15.139  16.113  39.442  1.00  4.42           H  
ATOM   3637 3HD1 LEU A 233     -15.605  14.949  40.708  1.00  4.42           H  
ATOM   3638 1HD2 LEU A 233     -18.658  15.228  40.299  1.00  4.42           H  
ATOM   3639 2HD2 LEU A 233     -17.842  15.247  41.881  1.00  4.42           H  
ATOM   3640 3HD2 LEU A 233     -18.886  16.608  41.401  1.00  4.42           H  
ATOM   3641  N   GLU A 234     -15.628  20.210  42.980  1.00  5.30           N  
ATOM   3642  CA  GLU A 234     -14.918  20.820  44.107  1.00  5.30           C  
ATOM   3643  C   GLU A 234     -14.383  22.216  43.790  1.00  5.30           C  
ATOM   3644  O   GLU A 234     -14.973  23.209  44.217  1.00  5.30           O  
ATOM   3645  OXT GLU A 234     -13.201  22.320  43.463  1.00  5.30           O  
ATOM   3646  CB  GLU A 234     -13.760  19.913  44.560  1.00  5.30           C  
ATOM   3647  CG  GLU A 234     -13.000  20.413  45.796  1.00  5.30           C  
ATOM   3648  CD  GLU A 234     -11.915  19.456  46.275  1.00  5.30           C  
ATOM   3649  OE1 GLU A 234     -11.743  18.420  45.676  1.00  5.30           O  
ATOM   3650  OE2 GLU A 234     -11.265  19.771  47.246  1.00  5.30           O  
ATOM   3651  H   GLU A 234     -15.408  20.491  42.023  1.00  5.30           H  
ATOM   3652  HA  GLU A 234     -15.621  20.918  44.934  1.00  5.30           H  
ATOM   3653 1HB  GLU A 234     -14.143  18.918  44.787  1.00  5.30           H  
ATOM   3654 2HB  GLU A 234     -13.044  19.808  43.745  1.00  5.30           H  
ATOM   3655 1HG  GLU A 234     -12.542  21.373  45.562  1.00  5.30           H  
ATOM   3656 2HG  GLU A 234     -13.715  20.573  46.602  1.00  5.30           H  
TER    3657
ENDMDL

REMARK ID 681494 MODEL 2 2025-07-19_00000232_full_19
PFRMAT TS
TARGET 2025-07-19_00000232_full_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   MET A   1       1.843  -1.543  -2.874  1.00  3.27           N  
ATOM      2  CA  MET A   1       1.950  -1.338  -1.433  1.00  3.27           C  
ATOM      3  C   MET A   1       2.319   0.093  -1.035  1.00  3.27           C  
ATOM      4  O   MET A   1       1.472   0.840  -0.559  1.00  3.27           O  
ATOM      5  CB  MET A   1       2.911  -2.359  -0.830  1.00  3.27           C  
ATOM      6  CG  MET A   1       2.344  -3.774  -0.798  1.00  3.27           C  
ATOM      7  SD  MET A   1       0.884  -3.897   0.285  1.00  3.27           S  
ATOM      8  CE  MET A   1       1.691  -3.800   1.878  1.00  3.27           C  
ATOM      9 1H   MET A   1       1.714  -2.528  -3.060  1.00  3.27           H  
ATOM     10 2H   MET A   1       1.049  -1.031  -3.229  1.00  3.27           H  
ATOM     11 3H   MET A   1       2.684  -1.225  -3.330  1.00  3.27           H  
ATOM     12  HA  MET A   1       0.979  -1.552  -1.010  1.00  3.27           H  
ATOM     13 1HB  MET A   1       3.834  -2.378  -1.402  1.00  3.27           H  
ATOM     14 2HB  MET A   1       3.160  -2.073   0.192  1.00  3.27           H  
ATOM     15 1HG  MET A   1       2.058  -4.080  -1.804  1.00  3.27           H  
ATOM     16 2HG  MET A   1       3.103  -4.465  -0.430  1.00  3.27           H  
ATOM     17 1HE  MET A   1       0.952  -3.837   2.676  1.00  3.27           H  
ATOM     18 2HE  MET A   1       2.383  -4.641   1.985  1.00  3.27           H  
ATOM     19 3HE  MET A   1       2.250  -2.884   1.940  1.00  3.27           H  
ATOM     20  N   LEU A   2       3.571   0.496  -1.246  1.00  3.00           N  
ATOM     21  CA  LEU A   2       4.032   1.823  -0.790  1.00  3.00           C  
ATOM     22  C   LEU A   2       3.590   3.016  -1.652  1.00  3.00           C  
ATOM     23  O   LEU A   2       3.715   4.169  -1.241  1.00  3.00           O  
ATOM     24  CB  LEU A   2       5.563   1.810  -0.657  1.00  3.00           C  
ATOM     25  CG  LEU A   2       6.081   1.349   0.728  1.00  3.00           C  
ATOM     26  CD1 LEU A   2       5.486  -0.008   1.065  1.00  3.00           C  
ATOM     27  CD2 LEU A   2       7.621   1.286   0.724  1.00  3.00           C  
ATOM     28  H   LEU A   2       4.249  -0.118  -1.671  1.00  3.00           H  
ATOM     29  HA  LEU A   2       3.623   1.982   0.211  1.00  3.00           H  
ATOM     30 1HB  LEU A   2       5.979   1.150  -1.416  1.00  3.00           H  
ATOM     31 2HB  LEU A   2       5.933   2.822  -0.835  1.00  3.00           H  
ATOM     32  HG  LEU A   2       5.751   2.060   1.479  1.00  3.00           H  
ATOM     33 1HD1 LEU A   2       5.832  -0.313   2.045  1.00  3.00           H  
ATOM     34 2HD1 LEU A   2       4.405   0.073   1.075  1.00  3.00           H  
ATOM     35 3HD1 LEU A   2       5.793  -0.741   0.322  1.00  3.00           H  
ATOM     36 1HD2 LEU A   2       7.980   0.971   1.703  1.00  3.00           H  
ATOM     37 2HD2 LEU A   2       7.956   0.573  -0.028  1.00  3.00           H  
ATOM     38 3HD2 LEU A   2       8.020   2.267   0.494  1.00  3.00           H  
ATOM     39  N   GLN A   3       3.092   2.750  -2.846  1.00  2.67           N  
ATOM     40  CA  GLN A   3       2.651   3.808  -3.747  1.00  2.67           C  
ATOM     41  C   GLN A   3       3.743   4.880  -3.871  1.00  2.67           C  
ATOM     42  O   GLN A   3       4.901   4.549  -4.126  1.00  2.67           O  
ATOM     43  CB  GLN A   3       1.335   4.414  -3.219  1.00  2.67           C  
ATOM     44  CG  GLN A   3       0.157   3.438  -3.198  1.00  2.67           C  
ATOM     45  CD  GLN A   3      -1.112   4.067  -2.638  1.00  2.67           C  
ATOM     46  OE1 GLN A   3      -1.060   4.990  -1.818  1.00  2.67           O  
ATOM     47  NE2 GLN A   3      -2.265   3.572  -3.083  1.00  2.67           N  
ATOM     48  H   GLN A   3       3.013   1.793  -3.135  1.00  2.67           H  
ATOM     49  HA  GLN A   3       2.477   3.383  -4.734  1.00  2.67           H  
ATOM     50 1HB  GLN A   3       1.471   4.812  -2.214  1.00  2.67           H  
ATOM     51 2HB  GLN A   3       1.025   5.230  -3.866  1.00  2.67           H  
ATOM     52 1HG  GLN A   3      -0.045   3.105  -4.215  1.00  2.67           H  
ATOM     53 2HG  GLN A   3       0.417   2.585  -2.568  1.00  2.67           H  
ATOM     54 1HE2 GLN A   3      -3.131   3.947  -2.753  1.00  2.67           H  
ATOM     55 2HE2 GLN A   3      -2.265   2.826  -3.748  1.00  2.67           H  
ATOM     56  N   ALA A   4       3.379   6.158  -3.703  1.00  2.31           N  
ATOM     57  CA  ALA A   4       4.360   7.241  -3.780  1.00  2.31           C  
ATOM     58  C   ALA A   4       4.433   8.070  -2.494  1.00  2.31           C  
ATOM     59  O   ALA A   4       5.509   8.506  -2.085  1.00  2.31           O  
ATOM     60  CB  ALA A   4       4.027   8.154  -4.947  1.00  2.31           C  
ATOM     61  H   ALA A   4       2.419   6.376  -3.511  1.00  2.31           H  
ATOM     62  HA  ALA A   4       5.341   6.796  -3.945  1.00  2.31           H  
ATOM     63 1HB  ALA A   4       4.781   8.938  -5.018  1.00  2.31           H  
ATOM     64 2HB  ALA A   4       4.014   7.577  -5.871  1.00  2.31           H  
ATOM     65 3HB  ALA A   4       3.050   8.607  -4.788  1.00  2.31           H  
ATOM     66  N   GLY A   5       3.279   8.324  -1.874  1.00  1.96           N  
ATOM     67  CA  GLY A   5       3.205   9.216  -0.716  1.00  1.96           C  
ATOM     68  C   GLY A   5       3.306   8.510   0.635  1.00  1.96           C  
ATOM     69  O   GLY A   5       3.176   9.141   1.690  1.00  1.96           O  
ATOM     70  H   GLY A   5       2.428   7.918  -2.224  1.00  1.96           H  
ATOM     71 1HA  GLY A   5       4.000   9.958  -0.791  1.00  1.96           H  
ATOM     72 2HA  GLY A   5       2.268   9.769  -0.760  1.00  1.96           H  
ATOM     73  N   ASP A   6       3.548   7.208   0.635  1.00  1.64           N  
ATOM     74  CA  ASP A   6       3.561   6.494   1.902  1.00  1.64           C  
ATOM     75  C   ASP A   6       4.868   6.631   2.658  1.00  1.64           C  
ATOM     76  O   ASP A   6       5.670   5.699   2.726  1.00  1.64           O  
ATOM     77  CB  ASP A   6       3.272   5.027   1.662  1.00  1.64           C  
ATOM     78  CG  ASP A   6       3.150   4.252   2.891  1.00  1.64           C  
ATOM     79  OD1 ASP A   6       3.262   4.825   3.949  1.00  1.64           O  
ATOM     80  OD2 ASP A   6       2.968   3.079   2.801  1.00  1.64           O  
ATOM     81  H   ASP A   6       3.691   6.708  -0.235  1.00  1.64           H  
ATOM     82  HA  ASP A   6       2.765   6.899   2.527  1.00  1.64           H  
ATOM     83 1HB  ASP A   6       2.368   4.908   1.062  1.00  1.64           H  
ATOM     84 2HB  ASP A   6       4.099   4.606   1.097  1.00  1.64           H  
ATOM     85  N   PHE A   7       5.026   7.775   3.310  1.00  1.38           N  
ATOM     86  CA  PHE A   7       6.251   8.112   4.029  1.00  1.38           C  
ATOM     87  C   PHE A   7       6.598   7.055   5.078  1.00  1.38           C  
ATOM     88  O   PHE A   7       7.762   6.678   5.207  1.00  1.38           O  
ATOM     89  CB  PHE A   7       6.144   9.509   4.637  1.00  1.38           C  
ATOM     90  CG  PHE A   7       7.409  10.011   5.269  1.00  1.38           C  
ATOM     91  CD1 PHE A   7       8.461  10.419   4.458  1.00  1.38           C  
ATOM     92  CD2 PHE A   7       7.548  10.140   6.626  1.00  1.38           C  
ATOM     93  CE1 PHE A   7       9.627  10.915   4.998  1.00  1.38           C  
ATOM     94  CE2 PHE A   7       8.722  10.648   7.169  1.00  1.38           C  
ATOM     95  CZ  PHE A   7       9.756  11.027   6.356  1.00  1.38           C  
ATOM     96  H   PHE A   7       4.282   8.463   3.190  1.00  1.38           H  
ATOM     97  HA  PHE A   7       7.067   8.138   3.305  1.00  1.38           H  
ATOM     98 1HB  PHE A   7       5.843  10.216   3.865  1.00  1.38           H  
ATOM     99 2HB  PHE A   7       5.366   9.509   5.399  1.00  1.38           H  
ATOM    100  HD1 PHE A   7       8.357  10.336   3.375  1.00  1.38           H  
ATOM    101  HD2 PHE A   7       6.722   9.843   7.271  1.00  1.38           H  
ATOM    102  HE1 PHE A   7      10.444  11.223   4.344  1.00  1.38           H  
ATOM    103  HE2 PHE A   7       8.830  10.752   8.240  1.00  1.38           H  
ATOM    104  HZ  PHE A   7      10.673  11.423   6.789  1.00  1.38           H  
ATOM    105  N   VAL A   8       5.607   6.596   5.850  1.00  1.17           N  
ATOM    106  CA  VAL A   8       5.866   5.572   6.862  1.00  1.17           C  
ATOM    107  C   VAL A   8       6.272   4.251   6.233  1.00  1.17           C  
ATOM    108  O   VAL A   8       7.202   3.599   6.712  1.00  1.17           O  
ATOM    109  CB  VAL A   8       4.669   5.334   7.769  1.00  1.17           C  
ATOM    110  CG1 VAL A   8       4.931   4.144   8.645  1.00  1.17           C  
ATOM    111  CG2 VAL A   8       4.435   6.502   8.634  1.00  1.17           C  
ATOM    112  H   VAL A   8       4.665   6.926   5.692  1.00  1.17           H  
ATOM    113  HA  VAL A   8       6.686   5.907   7.485  1.00  1.17           H  
ATOM    114  HB  VAL A   8       3.817   5.136   7.166  1.00  1.17           H  
ATOM    115 1HG1 VAL A   8       4.074   3.966   9.290  1.00  1.17           H  
ATOM    116 2HG1 VAL A   8       5.093   3.288   8.011  1.00  1.17           H  
ATOM    117 3HG1 VAL A   8       5.814   4.328   9.256  1.00  1.17           H  
ATOM    118 1HG2 VAL A   8       3.587   6.270   9.262  1.00  1.17           H  
ATOM    119 2HG2 VAL A   8       5.306   6.681   9.256  1.00  1.17           H  
ATOM    120 3HG2 VAL A   8       4.229   7.382   8.028  1.00  1.17           H  
ATOM    121  N   GLY A   9       5.587   3.820   5.176  1.00  1.03           N  
ATOM    122  CA  GLY A   9       5.972   2.568   4.541  1.00  1.03           C  
ATOM    123  C   GLY A   9       7.422   2.663   4.064  1.00  1.03           C  
ATOM    124  O   GLY A   9       8.207   1.719   4.237  1.00  1.03           O  
ATOM    125  H   GLY A   9       4.794   4.347   4.794  1.00  1.03           H  
ATOM    126 1HA  GLY A   9       5.856   1.747   5.243  1.00  1.03           H  
ATOM    127 2HA  GLY A   9       5.307   2.376   3.701  1.00  1.03           H  
ATOM    128  N   VAL A  10       7.791   3.833   3.523  1.00  0.93           N  
ATOM    129  CA  VAL A  10       9.148   4.089   3.065  1.00  0.93           C  
ATOM    130  C   VAL A  10      10.127   4.092   4.226  1.00  0.93           C  
ATOM    131  O   VAL A  10      11.196   3.494   4.129  1.00  0.93           O  
ATOM    132  CB  VAL A  10       9.238   5.421   2.302  1.00  0.93           C  
ATOM    133  CG1 VAL A  10      10.691   5.750   2.029  1.00  0.93           C  
ATOM    134  CG2 VAL A  10       8.473   5.301   0.976  1.00  0.93           C  
ATOM    135  H   VAL A  10       7.080   4.559   3.401  1.00  0.93           H  
ATOM    136  HA  VAL A  10       9.431   3.291   2.380  1.00  0.93           H  
ATOM    137  HB  VAL A  10       8.810   6.215   2.909  1.00  0.93           H  
ATOM    138 1HG1 VAL A  10      10.754   6.695   1.495  1.00  0.93           H  
ATOM    139 2HG1 VAL A  10      11.221   5.833   2.975  1.00  0.93           H  
ATOM    140 3HG1 VAL A  10      11.140   4.960   1.429  1.00  0.93           H  
ATOM    141 1HG2 VAL A  10       8.532   6.244   0.436  1.00  0.93           H  
ATOM    142 2HG2 VAL A  10       8.917   4.511   0.376  1.00  0.93           H  
ATOM    143 3HG2 VAL A  10       7.431   5.062   1.169  1.00  0.93           H  
ATOM    144  N   SER A  11       9.769   4.750   5.327  1.00  0.87           N  
ATOM    145  CA  SER A  11      10.626   4.798   6.500  1.00  0.87           C  
ATOM    146  C   SER A  11      10.887   3.385   7.018  1.00  0.87           C  
ATOM    147  O   SER A  11      12.028   3.035   7.328  1.00  0.87           O  
ATOM    148  CB  SER A  11       9.995   5.659   7.572  1.00  0.87           C  
ATOM    149  OG  SER A  11      10.807   5.738   8.712  1.00  0.87           O  
ATOM    150  H   SER A  11       8.883   5.249   5.344  1.00  0.87           H  
ATOM    151  HA  SER A  11      11.579   5.242   6.213  1.00  0.87           H  
ATOM    152 1HB  SER A  11       9.806   6.656   7.173  1.00  0.87           H  
ATOM    153 2HB  SER A  11       9.032   5.229   7.841  1.00  0.87           H  
ATOM    154  HG  SER A  11      11.472   6.402   8.511  1.00  0.87           H  
ATOM    155  N   PHE A  12       9.846   2.538   7.087  1.00  0.83           N  
ATOM    156  CA  PHE A  12      10.082   1.172   7.544  1.00  0.83           C  
ATOM    157  C   PHE A  12      11.065   0.472   6.618  1.00  0.83           C  
ATOM    158  O   PHE A  12      11.961  -0.240   7.082  1.00  0.83           O  
ATOM    159  CB  PHE A  12       8.810   0.326   7.527  1.00  0.83           C  
ATOM    160  CG  PHE A  12       7.859   0.383   8.694  1.00  0.83           C  
ATOM    161  CD1 PHE A  12       6.574   0.883   8.551  1.00  0.83           C  
ATOM    162  CD2 PHE A  12       8.234  -0.129   9.919  1.00  0.83           C  
ATOM    163  CE1 PHE A  12       5.690   0.879   9.615  1.00  0.83           C  
ATOM    164  CE2 PHE A  12       7.358  -0.133  10.984  1.00  0.83           C  
ATOM    165  CZ  PHE A  12       6.081   0.375  10.831  1.00  0.83           C  
ATOM    166  H   PHE A  12       8.910   2.854   6.834  1.00  0.83           H  
ATOM    167  HA  PHE A  12      10.497   1.201   8.551  1.00  0.83           H  
ATOM    168 1HB  PHE A  12       8.242   0.583   6.633  1.00  0.83           H  
ATOM    169 2HB  PHE A  12       9.118  -0.706   7.419  1.00  0.83           H  
ATOM    170  HD1 PHE A  12       6.264   1.275   7.584  1.00  0.83           H  
ATOM    171  HD2 PHE A  12       9.235  -0.536  10.027  1.00  0.83           H  
ATOM    172  HE1 PHE A  12       4.685   1.272   9.489  1.00  0.83           H  
ATOM    173  HE2 PHE A  12       7.670  -0.542  11.944  1.00  0.83           H  
ATOM    174  HZ  PHE A  12       5.386   0.369  11.670  1.00  0.83           H  
ATOM    175  N   TRP A  13      10.927   0.693   5.305  1.00  0.79           N  
ATOM    176  CA  TRP A  13      11.834   0.084   4.341  1.00  0.79           C  
ATOM    177  C   TRP A  13      13.263   0.546   4.576  1.00  0.79           C  
ATOM    178  O   TRP A  13      14.184  -0.271   4.653  1.00  0.79           O  
ATOM    179  CB  TRP A  13      11.438   0.428   2.907  1.00  0.79           C  
ATOM    180  CG  TRP A  13      12.334  -0.189   1.894  1.00  0.79           C  
ATOM    181  CD1 TRP A  13      13.330   0.426   1.194  1.00  0.79           C  
ATOM    182  CD2 TRP A  13      12.314  -1.562   1.449  1.00  0.79           C  
ATOM    183  NE1 TRP A  13      13.934  -0.475   0.345  1.00  0.79           N  
ATOM    184  CE2 TRP A  13      13.323  -1.696   0.491  1.00  0.79           C  
ATOM    185  CE3 TRP A  13      11.532  -2.671   1.779  1.00  0.79           C  
ATOM    186  CZ2 TRP A  13      13.575  -2.901  -0.141  1.00  0.79           C  
ATOM    187  CZ3 TRP A  13      11.778  -3.877   1.142  1.00  0.79           C  
ATOM    188  CH2 TRP A  13      12.775  -3.990   0.209  1.00  0.79           C  
ATOM    189  H   TRP A  13      10.156   1.273   4.965  1.00  0.79           H  
ATOM    190  HA  TRP A  13      11.793  -0.996   4.465  1.00  0.79           H  
ATOM    191 1HB  TRP A  13      10.413   0.108   2.721  1.00  0.79           H  
ATOM    192 2HB  TRP A  13      11.470   1.499   2.763  1.00  0.79           H  
ATOM    193  HD1 TRP A  13      13.607   1.475   1.295  1.00  0.79           H  
ATOM    194  HE1 TRP A  13      14.699  -0.273  -0.283  1.00  0.79           H  
ATOM    195  HE3 TRP A  13      10.746  -2.585   2.520  1.00  0.79           H  
ATOM    196  HZ2 TRP A  13      14.361  -3.010  -0.889  1.00  0.79           H  
ATOM    197  HZ3 TRP A  13      11.161  -4.736   1.406  1.00  0.79           H  
ATOM    198  HH2 TRP A  13      12.944  -4.954  -0.271  1.00  0.79           H  
ATOM    199  N   LEU A  14      13.454   1.858   4.711  1.00  0.76           N  
ATOM    200  CA  LEU A  14      14.793   2.400   4.867  1.00  0.76           C  
ATOM    201  C   LEU A  14      15.453   1.880   6.132  1.00  0.76           C  
ATOM    202  O   LEU A  14      16.645   1.548   6.122  1.00  0.76           O  
ATOM    203  CB  LEU A  14      14.723   3.924   4.905  1.00  0.76           C  
ATOM    204  CG  LEU A  14      14.311   4.576   3.579  1.00  0.76           C  
ATOM    205  CD1 LEU A  14      14.107   6.061   3.799  1.00  0.76           C  
ATOM    206  CD2 LEU A  14      15.365   4.300   2.535  1.00  0.76           C  
ATOM    207  H   LEU A  14      12.651   2.485   4.661  1.00  0.76           H  
ATOM    208  HA  LEU A  14      15.390   2.090   4.012  1.00  0.76           H  
ATOM    209 1HB  LEU A  14      13.992   4.215   5.661  1.00  0.76           H  
ATOM    210 2HB  LEU A  14      15.696   4.314   5.191  1.00  0.76           H  
ATOM    211  HG  LEU A  14      13.370   4.154   3.244  1.00  0.76           H  
ATOM    212 1HD1 LEU A  14      13.800   6.528   2.864  1.00  0.76           H  
ATOM    213 2HD1 LEU A  14      13.331   6.208   4.550  1.00  0.76           H  
ATOM    214 3HD1 LEU A  14      15.037   6.509   4.142  1.00  0.76           H  
ATOM    215 1HD2 LEU A  14      15.066   4.755   1.591  1.00  0.76           H  
ATOM    216 2HD2 LEU A  14      16.317   4.720   2.858  1.00  0.76           H  
ATOM    217 3HD2 LEU A  14      15.467   3.222   2.403  1.00  0.76           H  
ATOM    218  N   VAL A  15      14.680   1.767   7.212  1.00  0.72           N  
ATOM    219  CA  VAL A  15      15.225   1.225   8.440  1.00  0.72           C  
ATOM    220  C   VAL A  15      15.540  -0.241   8.267  1.00  0.72           C  
ATOM    221  O   VAL A  15      16.594  -0.694   8.700  1.00  0.72           O  
ATOM    222  CB  VAL A  15      14.287   1.387   9.636  1.00  0.72           C  
ATOM    223  CG1 VAL A  15      14.849   0.634  10.797  1.00  0.72           C  
ATOM    224  CG2 VAL A  15      14.173   2.822  10.009  1.00  0.72           C  
ATOM    225  H   VAL A  15      13.705   2.072   7.180  1.00  0.72           H  
ATOM    226  HA  VAL A  15      16.148   1.755   8.667  1.00  0.72           H  
ATOM    227  HB  VAL A  15      13.300   0.977   9.391  1.00  0.72           H  
ATOM    228 1HG1 VAL A  15      14.187   0.741  11.657  1.00  0.72           H  
ATOM    229 2HG1 VAL A  15      14.937  -0.412  10.529  1.00  0.72           H  
ATOM    230 3HG1 VAL A  15      15.828   1.035  11.039  1.00  0.72           H  
ATOM    231 1HG2 VAL A  15      13.528   2.885  10.861  1.00  0.72           H  
ATOM    232 2HG2 VAL A  15      15.158   3.214  10.262  1.00  0.72           H  
ATOM    233 3HG2 VAL A  15      13.757   3.389   9.177  1.00  0.72           H  
ATOM    234  N   SER A  16      14.642  -0.991   7.631  1.00  0.69           N  
ATOM    235  CA  SER A  16      14.852  -2.415   7.468  1.00  0.69           C  
ATOM    236  C   SER A  16      16.155  -2.664   6.736  1.00  0.69           C  
ATOM    237  O   SER A  16      16.954  -3.502   7.154  1.00  0.69           O  
ATOM    238  CB  SER A  16      13.741  -2.999   6.642  1.00  0.69           C  
ATOM    239  OG  SER A  16      12.517  -2.841   7.268  1.00  0.69           O  
ATOM    240  H   SER A  16      13.778  -0.579   7.280  1.00  0.69           H  
ATOM    241  HA  SER A  16      14.888  -2.887   8.449  1.00  0.69           H  
ATOM    242 1HB  SER A  16      13.719  -2.550   5.655  1.00  0.69           H  
ATOM    243 2HB  SER A  16      13.939  -4.039   6.529  1.00  0.69           H  
ATOM    244  HG  SER A  16      12.391  -1.875   7.371  1.00  0.69           H  
ATOM    245  N   VAL A  17      16.405  -1.885   5.682  1.00  0.66           N  
ATOM    246  CA  VAL A  17      17.628  -2.031   4.918  1.00  0.66           C  
ATOM    247  C   VAL A  17      18.841  -1.663   5.767  1.00  0.66           C  
ATOM    248  O   VAL A  17      19.852  -2.374   5.741  1.00  0.66           O  
ATOM    249  CB  VAL A  17      17.575  -1.179   3.641  1.00  0.66           C  
ATOM    250  CG1 VAL A  17      18.938  -1.197   2.958  1.00  0.66           C  
ATOM    251  CG2 VAL A  17      16.476  -1.741   2.698  1.00  0.66           C  
ATOM    252  H   VAL A  17      15.703  -1.202   5.392  1.00  0.66           H  
ATOM    253  HA  VAL A  17      17.720  -3.074   4.618  1.00  0.66           H  
ATOM    254  HB  VAL A  17      17.338  -0.143   3.907  1.00  0.66           H  
ATOM    255 1HG1 VAL A  17      18.899  -0.586   2.057  1.00  0.66           H  
ATOM    256 2HG1 VAL A  17      19.690  -0.795   3.638  1.00  0.66           H  
ATOM    257 3HG1 VAL A  17      19.198  -2.221   2.691  1.00  0.66           H  
ATOM    258 1HG2 VAL A  17      16.427  -1.136   1.796  1.00  0.66           H  
ATOM    259 2HG2 VAL A  17      16.713  -2.769   2.432  1.00  0.66           H  
ATOM    260 3HG2 VAL A  17      15.512  -1.716   3.197  1.00  0.66           H  
ATOM    261  N   ALA A  18      18.745  -0.563   6.532  1.00  0.63           N  
ATOM    262  CA  ALA A  18      19.844  -0.157   7.403  1.00  0.63           C  
ATOM    263  C   ALA A  18      20.156  -1.245   8.423  1.00  0.63           C  
ATOM    264  O   ALA A  18      21.330  -1.505   8.715  1.00  0.63           O  
ATOM    265  CB  ALA A  18      19.479   1.123   8.142  1.00  0.63           C  
ATOM    266  H   ALA A  18      17.903   0.011   6.500  1.00  0.63           H  
ATOM    267  HA  ALA A  18      20.723   0.010   6.788  1.00  0.63           H  
ATOM    268 1HB  ALA A  18      20.309   1.423   8.772  1.00  0.63           H  
ATOM    269 2HB  ALA A  18      19.263   1.906   7.419  1.00  0.63           H  
ATOM    270 3HB  ALA A  18      18.601   0.945   8.758  1.00  0.63           H  
ATOM    271  N   MET A  19      19.116  -1.906   8.935  1.00  0.61           N  
ATOM    272  CA  MET A  19      19.294  -2.967   9.905  1.00  0.61           C  
ATOM    273  C   MET A  19      19.950  -4.166   9.223  1.00  0.61           C  
ATOM    274  O   MET A  19      20.870  -4.769   9.773  1.00  0.61           O  
ATOM    275  CB  MET A  19      17.938  -3.352  10.506  1.00  0.61           C  
ATOM    276  CG  MET A  19      17.214  -2.311  11.386  1.00  0.61           C  
ATOM    277  SD  MET A  19      17.868  -2.013  13.041  1.00  0.61           S  
ATOM    278  CE  MET A  19      17.120  -0.396  13.398  1.00  0.61           C  
ATOM    279  H   MET A  19      18.172  -1.634   8.663  1.00  0.61           H  
ATOM    280  HA  MET A  19      19.958  -2.623  10.690  1.00  0.61           H  
ATOM    281 1HB  MET A  19      17.256  -3.590   9.698  1.00  0.61           H  
ATOM    282 2HB  MET A  19      18.057  -4.248  11.110  1.00  0.61           H  
ATOM    283 1HG  MET A  19      17.225  -1.371  10.874  1.00  0.61           H  
ATOM    284 2HG  MET A  19      16.201  -2.632  11.467  1.00  0.61           H  
ATOM    285 1HE  MET A  19      17.413  -0.052  14.371  1.00  0.61           H  
ATOM    286 2HE  MET A  19      17.454   0.321  12.658  1.00  0.61           H  
ATOM    287 3HE  MET A  19      16.043  -0.466  13.365  1.00  0.61           H  
ATOM    288  N   VAL A  20      19.560  -4.491   7.994  1.00  0.60           N  
ATOM    289  CA  VAL A  20      20.204  -5.625   7.347  1.00  0.60           C  
ATOM    290  C   VAL A  20      21.677  -5.332   7.113  1.00  0.60           C  
ATOM    291  O   VAL A  20      22.547  -6.165   7.385  1.00  0.60           O  
ATOM    292  CB  VAL A  20      19.544  -5.975   6.005  1.00  0.60           C  
ATOM    293  CG1 VAL A  20      20.391  -7.025   5.292  1.00  0.60           C  
ATOM    294  CG2 VAL A  20      18.143  -6.512   6.247  1.00  0.60           C  
ATOM    295  H   VAL A  20      18.795  -3.991   7.538  1.00  0.60           H  
ATOM    296  HA  VAL A  20      20.117  -6.490   8.003  1.00  0.60           H  
ATOM    297  HB  VAL A  20      19.499  -5.082   5.378  1.00  0.60           H  
ATOM    298 1HG1 VAL A  20      19.932  -7.274   4.336  1.00  0.60           H  
ATOM    299 2HG1 VAL A  20      21.392  -6.630   5.123  1.00  0.60           H  
ATOM    300 3HG1 VAL A  20      20.452  -7.923   5.908  1.00  0.60           H  
ATOM    301 1HG2 VAL A  20      17.677  -6.759   5.294  1.00  0.60           H  
ATOM    302 2HG2 VAL A  20      18.197  -7.404   6.869  1.00  0.60           H  
ATOM    303 3HG2 VAL A  20      17.555  -5.764   6.744  1.00  0.60           H  
ATOM    304  N   ALA A  21      21.981  -4.138   6.616  1.00  0.59           N  
ATOM    305  CA  ALA A  21      23.369  -3.801   6.370  1.00  0.59           C  
ATOM    306  C   ALA A  21      24.183  -3.854   7.658  1.00  0.59           C  
ATOM    307  O   ALA A  21      25.287  -4.411   7.681  1.00  0.59           O  
ATOM    308  CB  ALA A  21      23.448  -2.417   5.770  1.00  0.59           C  
ATOM    309  H   ALA A  21      21.240  -3.469   6.400  1.00  0.59           H  
ATOM    310  HA  ALA A  21      23.782  -4.532   5.676  1.00  0.59           H  
ATOM    311 1HB  ALA A  21      24.485  -2.165   5.567  1.00  0.59           H  
ATOM    312 2HB  ALA A  21      22.874  -2.392   4.844  1.00  0.59           H  
ATOM    313 3HB  ALA A  21      23.027  -1.697   6.475  1.00  0.59           H  
ATOM    314  N   ALA A  22      23.617  -3.305   8.741  1.00  0.58           N  
ATOM    315  CA  ALA A  22      24.258  -3.307  10.043  1.00  0.58           C  
ATOM    316  C   ALA A  22      24.432  -4.732  10.567  1.00  0.58           C  
ATOM    317  O   ALA A  22      25.466  -5.063  11.143  1.00  0.58           O  
ATOM    318  CB  ALA A  22      23.455  -2.454  11.001  1.00  0.58           C  
ATOM    319  H   ALA A  22      22.709  -2.846   8.660  1.00  0.58           H  
ATOM    320  HA  ALA A  22      25.248  -2.869   9.937  1.00  0.58           H  
ATOM    321 1HB  ALA A  22      23.935  -2.423  11.966  1.00  0.58           H  
ATOM    322 2HB  ALA A  22      23.381  -1.443  10.601  1.00  0.58           H  
ATOM    323 3HB  ALA A  22      22.471  -2.854  11.093  1.00  0.58           H  
ATOM    324  N   THR A  23      23.458  -5.604  10.313  1.00  0.58           N  
ATOM    325  CA  THR A  23      23.526  -6.981  10.784  1.00  0.58           C  
ATOM    326  C   THR A  23      24.733  -7.673  10.200  1.00  0.58           C  
ATOM    327  O   THR A  23      25.530  -8.290  10.917  1.00  0.58           O  
ATOM    328  CB  THR A  23      22.301  -7.783  10.327  1.00  0.58           C  
ATOM    329  OG1 THR A  23      21.117  -7.222  10.865  1.00  0.58           O  
ATOM    330  CG2 THR A  23      22.425  -9.182  10.758  1.00  0.58           C  
ATOM    331  H   THR A  23      22.619  -5.296   9.828  1.00  0.58           H  
ATOM    332  HA  THR A  23      23.600  -6.985  11.870  1.00  0.58           H  
ATOM    333  HB  THR A  23      22.236  -7.757   9.249  1.00  0.58           H  
ATOM    334  HG1 THR A  23      21.087  -6.267  10.631  1.00  0.58           H  
ATOM    335 1HG2 THR A  23      21.568  -9.740  10.419  1.00  0.58           H  
ATOM    336 2HG2 THR A  23      23.324  -9.595  10.319  1.00  0.58           H  
ATOM    337 3HG2 THR A  23      22.489  -9.226  11.841  1.00  0.58           H  
ATOM    338  N   VAL A  24      24.883  -7.528   8.887  1.00  0.59           N  
ATOM    339  CA  VAL A  24      25.973  -8.154   8.168  1.00  0.59           C  
ATOM    340  C   VAL A  24      27.298  -7.585   8.637  1.00  0.59           C  
ATOM    341  O   VAL A  24      28.241  -8.335   8.905  1.00  0.59           O  
ATOM    342  CB  VAL A  24      25.792  -7.946   6.666  1.00  0.59           C  
ATOM    343  CG1 VAL A  24      27.006  -8.433   5.943  1.00  0.59           C  
ATOM    344  CG2 VAL A  24      24.539  -8.691   6.208  1.00  0.59           C  
ATOM    345  H   VAL A  24      24.186  -6.984   8.371  1.00  0.59           H  
ATOM    346  HA  VAL A  24      25.958  -9.223   8.376  1.00  0.59           H  
ATOM    347  HB  VAL A  24      25.679  -6.878   6.459  1.00  0.59           H  
ATOM    348 1HG1 VAL A  24      26.884  -8.278   4.874  1.00  0.59           H  
ATOM    349 2HG1 VAL A  24      27.875  -7.878   6.296  1.00  0.59           H  
ATOM    350 3HG1 VAL A  24      27.140  -9.495   6.146  1.00  0.59           H  
ATOM    351 1HG2 VAL A  24      24.396  -8.541   5.140  1.00  0.59           H  
ATOM    352 2HG2 VAL A  24      24.653  -9.754   6.416  1.00  0.59           H  
ATOM    353 3HG2 VAL A  24      23.673  -8.309   6.747  1.00  0.59           H  
ATOM    354  N   PHE A  25      27.346  -6.261   8.793  1.00  0.60           N  
ATOM    355  CA  PHE A  25      28.527  -5.583   9.288  1.00  0.60           C  
ATOM    356  C   PHE A  25      28.963  -6.152  10.622  1.00  0.60           C  
ATOM    357  O   PHE A  25      30.111  -6.567  10.763  1.00  0.60           O  
ATOM    358  CB  PHE A  25      28.217  -4.095   9.457  1.00  0.60           C  
ATOM    359  CG  PHE A  25      29.259  -3.258  10.120  1.00  0.60           C  
ATOM    360  CD1 PHE A  25      30.346  -2.764   9.428  1.00  0.60           C  
ATOM    361  CD2 PHE A  25      29.128  -2.949  11.468  1.00  0.60           C  
ATOM    362  CE1 PHE A  25      31.272  -1.969  10.071  1.00  0.60           C  
ATOM    363  CE2 PHE A  25      30.056  -2.166  12.105  1.00  0.60           C  
ATOM    364  CZ  PHE A  25      31.119  -1.673  11.398  1.00  0.60           C  
ATOM    365  H   PHE A  25      26.534  -5.693   8.546  1.00  0.60           H  
ATOM    366  HA  PHE A  25      29.334  -5.714   8.567  1.00  0.60           H  
ATOM    367 1HB  PHE A  25      28.004  -3.664   8.481  1.00  0.60           H  
ATOM    368 2HB  PHE A  25      27.324  -3.995  10.035  1.00  0.60           H  
ATOM    369  HD1 PHE A  25      30.462  -3.000   8.371  1.00  0.60           H  
ATOM    370  HD2 PHE A  25      28.270  -3.338  12.013  1.00  0.60           H  
ATOM    371  HE1 PHE A  25      32.128  -1.576   9.524  1.00  0.60           H  
ATOM    372  HE2 PHE A  25      29.947  -1.930  13.162  1.00  0.60           H  
ATOM    373  HZ  PHE A  25      31.840  -1.053  11.883  1.00  0.60           H  
ATOM    374  N   PHE A  26      28.043  -6.234  11.586  1.00  0.62           N  
ATOM    375  CA  PHE A  26      28.410  -6.720  12.908  1.00  0.62           C  
ATOM    376  C   PHE A  26      28.886  -8.164  12.849  1.00  0.62           C  
ATOM    377  O   PHE A  26      29.862  -8.533  13.513  1.00  0.62           O  
ATOM    378  CB  PHE A  26      27.223  -6.639  13.869  1.00  0.62           C  
ATOM    379  CG  PHE A  26      26.810  -5.226  14.216  1.00  0.62           C  
ATOM    380  CD1 PHE A  26      25.486  -4.821  14.071  1.00  0.62           C  
ATOM    381  CD2 PHE A  26      27.737  -4.294  14.630  1.00  0.62           C  
ATOM    382  CE1 PHE A  26      25.107  -3.527  14.335  1.00  0.62           C  
ATOM    383  CE2 PHE A  26      27.366  -2.997  14.888  1.00  0.62           C  
ATOM    384  CZ  PHE A  26      26.042  -2.610  14.734  1.00  0.62           C  
ATOM    385  H   PHE A  26      27.093  -5.913  11.407  1.00  0.62           H  
ATOM    386  HA  PHE A  26      29.219  -6.100  13.288  1.00  0.62           H  
ATOM    387 1HB  PHE A  26      26.364  -7.138  13.413  1.00  0.62           H  
ATOM    388 2HB  PHE A  26      27.456  -7.167  14.793  1.00  0.62           H  
ATOM    389  HD1 PHE A  26      24.744  -5.545  13.735  1.00  0.62           H  
ATOM    390  HD2 PHE A  26      28.766  -4.593  14.736  1.00  0.62           H  
ATOM    391  HE1 PHE A  26      24.063  -3.233  14.216  1.00  0.62           H  
ATOM    392  HE2 PHE A  26      28.114  -2.271  15.209  1.00  0.62           H  
ATOM    393  HZ  PHE A  26      25.743  -1.579  14.933  1.00  0.62           H  
ATOM    394  N   PHE A  27      28.224  -8.992  12.037  1.00  0.66           N  
ATOM    395  CA  PHE A  27      28.634 -10.380  11.943  1.00  0.66           C  
ATOM    396  C   PHE A  27      30.037 -10.509  11.363  1.00  0.66           C  
ATOM    397  O   PHE A  27      30.834 -11.318  11.835  1.00  0.66           O  
ATOM    398  CB  PHE A  27      27.634 -11.191  11.124  1.00  0.66           C  
ATOM    399  CG  PHE A  27      26.343 -11.471  11.881  1.00  0.66           C  
ATOM    400  CD1 PHE A  27      26.336 -11.590  13.277  1.00  0.66           C  
ATOM    401  CD2 PHE A  27      25.151 -11.634  11.208  1.00  0.66           C  
ATOM    402  CE1 PHE A  27      25.162 -11.852  13.959  1.00  0.66           C  
ATOM    403  CE2 PHE A  27      23.981 -11.900  11.897  1.00  0.66           C  
ATOM    404  CZ  PHE A  27      23.992 -12.002  13.261  1.00  0.66           C  
ATOM    405  H   PHE A  27      27.418  -8.663  11.501  1.00  0.66           H  
ATOM    406  HA  PHE A  27      28.652 -10.794  12.951  1.00  0.66           H  
ATOM    407 1HB  PHE A  27      27.386 -10.641  10.213  1.00  0.66           H  
ATOM    408 2HB  PHE A  27      28.080 -12.139  10.831  1.00  0.66           H  
ATOM    409  HD1 PHE A  27      27.268 -11.470  13.828  1.00  0.66           H  
ATOM    410  HD2 PHE A  27      25.139 -11.549  10.121  1.00  0.66           H  
ATOM    411  HE1 PHE A  27      25.162 -11.935  15.049  1.00  0.66           H  
ATOM    412  HE2 PHE A  27      23.043 -12.024  11.353  1.00  0.66           H  
ATOM    413  HZ  PHE A  27      23.082 -12.197  13.778  1.00  0.66           H  
ATOM    414  N   TYR A  28      30.364  -9.696  10.360  1.00  0.72           N  
ATOM    415  CA  TYR A  28      31.695  -9.774   9.775  1.00  0.72           C  
ATOM    416  C   TYR A  28      32.752  -9.180  10.698  1.00  0.72           C  
ATOM    417  O   TYR A  28      33.823  -9.753  10.891  1.00  0.72           O  
ATOM    418  CB  TYR A  28      31.735  -9.078   8.418  1.00  0.72           C  
ATOM    419  CG  TYR A  28      30.972  -9.813   7.358  1.00  0.72           C  
ATOM    420  CD1 TYR A  28      30.608  -9.172   6.190  1.00  0.72           C  
ATOM    421  CD2 TYR A  28      30.619 -11.133   7.564  1.00  0.72           C  
ATOM    422  CE1 TYR A  28      29.904  -9.859   5.220  1.00  0.72           C  
ATOM    423  CE2 TYR A  28      29.911 -11.818   6.606  1.00  0.72           C  
ATOM    424  CZ  TYR A  28      29.554 -11.186   5.434  1.00  0.72           C  
ATOM    425  OH  TYR A  28      28.845 -11.868   4.472  1.00  0.72           O  
ATOM    426  H   TYR A  28      29.677  -9.041   9.983  1.00  0.72           H  
ATOM    427  HA  TYR A  28      31.944 -10.823   9.631  1.00  0.72           H  
ATOM    428 1HB  TYR A  28      31.303  -8.076   8.517  1.00  0.72           H  
ATOM    429 2HB  TYR A  28      32.766  -8.963   8.090  1.00  0.72           H  
ATOM    430  HD1 TYR A  28      30.881  -8.129   6.032  1.00  0.72           H  
ATOM    431  HD2 TYR A  28      30.901 -11.628   8.486  1.00  0.72           H  
ATOM    432  HE1 TYR A  28      29.619  -9.357   4.297  1.00  0.72           H  
ATOM    433  HE2 TYR A  28      29.635 -12.858   6.774  1.00  0.72           H  
ATOM    434  HH  TYR A  28      28.687 -11.289   3.722  1.00  0.72           H  
ATOM    435  N   GLU A  29      32.450  -8.055  11.329  1.00  0.79           N  
ATOM    436  CA  GLU A  29      33.414  -7.418  12.214  1.00  0.79           C  
ATOM    437  C   GLU A  29      33.713  -8.298  13.419  1.00  0.79           C  
ATOM    438  O   GLU A  29      34.856  -8.361  13.886  1.00  0.79           O  
ATOM    439  CB  GLU A  29      32.930  -6.039  12.621  1.00  0.79           C  
ATOM    440  CG  GLU A  29      32.975  -5.011  11.488  1.00  0.79           C  
ATOM    441  CD  GLU A  29      34.400  -4.703  11.013  1.00  0.79           C  
ATOM    442  OE1 GLU A  29      35.222  -4.360  11.843  1.00  0.79           O  
ATOM    443  OE2 GLU A  29      34.659  -4.804   9.834  1.00  0.79           O  
ATOM    444  H   GLU A  29      31.548  -7.612  11.173  1.00  0.79           H  
ATOM    445  HA  GLU A  29      34.343  -7.288  11.660  1.00  0.79           H  
ATOM    446 1HB  GLU A  29      31.896  -6.106  12.952  1.00  0.79           H  
ATOM    447 2HB  GLU A  29      33.529  -5.685  13.446  1.00  0.79           H  
ATOM    448 1HG  GLU A  29      32.398  -5.385  10.644  1.00  0.79           H  
ATOM    449 2HG  GLU A  29      32.504  -4.106  11.833  1.00  0.79           H  
ATOM    450  N   GLY A  30      32.714  -9.047  13.875  1.00  0.88           N  
ATOM    451  CA  GLY A  30      32.865  -9.966  14.989  1.00  0.88           C  
ATOM    452  C   GLY A  30      33.918 -11.054  14.713  1.00  0.88           C  
ATOM    453  O   GLY A  30      34.398 -11.694  15.644  1.00  0.88           O  
ATOM    454  H   GLY A  30      31.783  -8.948  13.465  1.00  0.88           H  
ATOM    455 1HA  GLY A  30      33.127  -9.411  15.885  1.00  0.88           H  
ATOM    456 2HA  GLY A  30      31.901 -10.437  15.181  1.00  0.88           H  
ATOM    457  N   MET A  31      34.299 -11.255  13.440  1.00  0.97           N  
ATOM    458  CA  MET A  31      35.295 -12.249  13.063  1.00  0.97           C  
ATOM    459  C   MET A  31      36.724 -11.710  13.245  1.00  0.97           C  
ATOM    460  O   MET A  31      37.690 -12.475  13.190  1.00  0.97           O  
ATOM    461  CB  MET A  31      35.069 -12.647  11.607  1.00  0.97           C  
ATOM    462  CG  MET A  31      33.716 -13.301  11.352  1.00  0.97           C  
ATOM    463  SD  MET A  31      33.400 -13.662   9.609  1.00  0.97           S  
ATOM    464  CE  MET A  31      31.682 -14.185   9.687  1.00  0.97           C  
ATOM    465  H   MET A  31      33.898 -10.694  12.689  1.00  0.97           H  
ATOM    466  HA  MET A  31      35.177 -13.120  13.704  1.00  0.97           H  
ATOM    467 1HB  MET A  31      35.160 -11.776  10.970  1.00  0.97           H  
ATOM    468 2HB  MET A  31      35.842 -13.351  11.304  1.00  0.97           H  
ATOM    469 1HG  MET A  31      33.643 -14.226  11.917  1.00  0.97           H  
ATOM    470 2HG  MET A  31      32.940 -12.626  11.704  1.00  0.97           H  
ATOM    471 1HE  MET A  31      31.330 -14.435   8.687  1.00  0.97           H  
ATOM    472 2HE  MET A  31      31.598 -15.060  10.333  1.00  0.97           H  
ATOM    473 3HE  MET A  31      31.075 -13.376  10.097  1.00  0.97           H  
ATOM    474  N   SER A  32      36.851 -10.388  13.436  1.00  1.07           N  
ATOM    475  CA  SER A  32      38.143  -9.727  13.628  1.00  1.07           C  
ATOM    476  C   SER A  32      38.316  -9.303  15.091  1.00  1.07           C  
ATOM    477  O   SER A  32      39.424  -9.302  15.630  1.00  1.07           O  
ATOM    478  CB  SER A  32      38.245  -8.503  12.735  1.00  1.07           C  
ATOM    479  OG  SER A  32      38.215  -8.854  11.375  1.00  1.07           O  
ATOM    480  H   SER A  32      36.016  -9.812  13.474  1.00  1.07           H  
ATOM    481  HA  SER A  32      38.939 -10.427  13.373  1.00  1.07           H  
ATOM    482 1HB  SER A  32      37.419  -7.821  12.956  1.00  1.07           H  
ATOM    483 2HB  SER A  32      39.171  -7.977  12.956  1.00  1.07           H  
ATOM    484  HG  SER A  32      37.299  -9.078  11.182  1.00  1.07           H  
ATOM    485  N   VAL A  33      37.197  -8.950  15.716  1.00  1.15           N  
ATOM    486  CA  VAL A  33      37.117  -8.487  17.103  1.00  1.15           C  
ATOM    487  C   VAL A  33      37.495  -9.563  18.136  1.00  1.15           C  
ATOM    488  O   VAL A  33      37.097 -10.723  18.019  1.00  1.15           O  
ATOM    489  CB  VAL A  33      35.702  -7.933  17.368  1.00  1.15           C  
ATOM    490  CG1 VAL A  33      35.511  -7.662  18.799  1.00  1.15           C  
ATOM    491  CG2 VAL A  33      35.502  -6.597  16.598  1.00  1.15           C  
ATOM    492  H   VAL A  33      36.334  -8.968  15.177  1.00  1.15           H  
ATOM    493  HA  VAL A  33      37.818  -7.658  17.218  1.00  1.15           H  
ATOM    494  HB  VAL A  33      34.969  -8.666  17.053  1.00  1.15           H  
ATOM    495 1HG1 VAL A  33      34.509  -7.277  18.962  1.00  1.15           H  
ATOM    496 2HG1 VAL A  33      35.633  -8.588  19.349  1.00  1.15           H  
ATOM    497 3HG1 VAL A  33      36.249  -6.934  19.133  1.00  1.15           H  
ATOM    498 1HG2 VAL A  33      34.500  -6.210  16.787  1.00  1.15           H  
ATOM    499 2HG2 VAL A  33      36.240  -5.868  16.941  1.00  1.15           H  
ATOM    500 3HG2 VAL A  33      35.628  -6.758  15.535  1.00  1.15           H  
ATOM    501  N   LYS A  34      38.288  -9.172  19.144  1.00  1.18           N  
ATOM    502  CA  LYS A  34      38.736 -10.082  20.202  1.00  1.18           C  
ATOM    503  C   LYS A  34      37.558 -10.891  20.753  1.00  1.18           C  
ATOM    504  O   LYS A  34      36.489 -10.336  21.024  1.00  1.18           O  
ATOM    505  CB  LYS A  34      39.393  -9.306  21.354  1.00  1.18           C  
ATOM    506  CG  LYS A  34      40.018 -10.182  22.443  1.00  1.18           C  
ATOM    507  CD  LYS A  34      40.604  -9.361  23.586  1.00  1.18           C  
ATOM    508  CE  LYS A  34      41.343 -10.268  24.565  1.00  1.18           C  
ATOM    509  NZ  LYS A  34      41.716  -9.566  25.819  1.00  1.18           N  
ATOM    510  H   LYS A  34      38.590  -8.201  19.197  1.00  1.18           H  
ATOM    511  HA  LYS A  34      39.462 -10.777  19.778  1.00  1.18           H  
ATOM    512 1HB  LYS A  34      40.185  -8.671  20.952  1.00  1.18           H  
ATOM    513 2HB  LYS A  34      38.660  -8.649  21.819  1.00  1.18           H  
ATOM    514 1HG  LYS A  34      39.267 -10.840  22.864  1.00  1.18           H  
ATOM    515 2HG  LYS A  34      40.806 -10.794  22.008  1.00  1.18           H  
ATOM    516 1HD  LYS A  34      41.289  -8.607  23.193  1.00  1.18           H  
ATOM    517 2HD  LYS A  34      39.797  -8.856  24.125  1.00  1.18           H  
ATOM    518 1HE  LYS A  34      40.716 -11.122  24.807  1.00  1.18           H  
ATOM    519 2HE  LYS A  34      42.252 -10.623  24.084  1.00  1.18           H  
ATOM    520 1HZ  LYS A  34      42.198 -10.206  26.429  1.00  1.18           H  
ATOM    521 2HZ  LYS A  34      42.300  -8.775  25.626  1.00  1.18           H  
ATOM    522 3HZ  LYS A  34      40.843  -9.257  26.286  1.00  1.18           H  
ATOM    523  N   LYS A  35      37.775 -12.195  20.959  1.00  1.17           N  
ATOM    524  CA  LYS A  35      36.756 -13.136  21.450  1.00  1.17           C  
ATOM    525  C   LYS A  35      35.899 -12.592  22.607  1.00  1.17           C  
ATOM    526  O   LYS A  35      34.690 -12.818  22.650  1.00  1.17           O  
ATOM    527  CB  LYS A  35      37.442 -14.436  21.898  1.00  1.17           C  
ATOM    528  CG  LYS A  35      36.492 -15.520  22.386  1.00  1.17           C  
ATOM    529  CD  LYS A  35      37.250 -16.797  22.745  1.00  1.17           C  
ATOM    530  CE  LYS A  35      36.310 -17.873  23.272  1.00  1.17           C  
ATOM    531  NZ  LYS A  35      37.041 -19.124  23.620  1.00  1.17           N  
ATOM    532  H   LYS A  35      38.685 -12.565  20.719  1.00  1.17           H  
ATOM    533  HA  LYS A  35      36.090 -13.368  20.621  1.00  1.17           H  
ATOM    534 1HB  LYS A  35      38.021 -14.846  21.071  1.00  1.17           H  
ATOM    535 2HB  LYS A  35      38.136 -14.218  22.710  1.00  1.17           H  
ATOM    536 1HG  LYS A  35      35.962 -15.162  23.271  1.00  1.17           H  
ATOM    537 2HG  LYS A  35      35.760 -15.743  21.611  1.00  1.17           H  
ATOM    538 1HD  LYS A  35      37.765 -17.177  21.862  1.00  1.17           H  
ATOM    539 2HD  LYS A  35      37.994 -16.573  23.510  1.00  1.17           H  
ATOM    540 1HE  LYS A  35      35.805 -17.500  24.162  1.00  1.17           H  
ATOM    541 2HE  LYS A  35      35.565 -18.100  22.511  1.00  1.17           H  
ATOM    542 1HZ  LYS A  35      36.386 -19.812  23.965  1.00  1.17           H  
ATOM    543 2HZ  LYS A  35      37.504 -19.484  22.798  1.00  1.17           H  
ATOM    544 3HZ  LYS A  35      37.728 -18.927  24.334  1.00  1.17           H  
ATOM    545  N   GLU A  36      36.519 -11.857  23.525  1.00  1.12           N  
ATOM    546  CA  GLU A  36      35.850 -11.289  24.698  1.00  1.12           C  
ATOM    547  C   GLU A  36      34.722 -10.316  24.325  1.00  1.12           C  
ATOM    548  O   GLU A  36      33.760 -10.148  25.078  1.00  1.12           O  
ATOM    549  CB  GLU A  36      36.882 -10.573  25.574  1.00  1.12           C  
ATOM    550  CG  GLU A  36      37.853 -11.521  26.283  1.00  1.12           C  
ATOM    551  CD  GLU A  36      38.947 -10.813  27.077  1.00  1.12           C  
ATOM    552  OE1 GLU A  36      39.114  -9.618  26.925  1.00  1.12           O  
ATOM    553  OE2 GLU A  36      39.655 -11.481  27.793  1.00  1.12           O  
ATOM    554  H   GLU A  36      37.504 -11.699  23.408  1.00  1.12           H  
ATOM    555  HA  GLU A  36      35.414 -12.107  25.270  1.00  1.12           H  
ATOM    556 1HB  GLU A  36      37.468  -9.890  24.957  1.00  1.12           H  
ATOM    557 2HB  GLU A  36      36.371  -9.973  26.329  1.00  1.12           H  
ATOM    558 1HG  GLU A  36      37.286 -12.155  26.963  1.00  1.12           H  
ATOM    559 2HG  GLU A  36      38.315 -12.165  25.534  1.00  1.12           H  
ATOM    560  N   TRP A  37      34.876  -9.639  23.190  1.00  1.05           N  
ATOM    561  CA  TRP A  37      33.917  -8.665  22.693  1.00  1.05           C  
ATOM    562  C   TRP A  37      33.062  -9.237  21.566  1.00  1.05           C  
ATOM    563  O   TRP A  37      31.984  -8.708  21.263  1.00  1.05           O  
ATOM    564  CB  TRP A  37      34.666  -7.460  22.178  1.00  1.05           C  
ATOM    565  CG  TRP A  37      35.309  -6.661  23.220  1.00  1.05           C  
ATOM    566  CD1 TRP A  37      36.530  -6.887  23.772  1.00  1.05           C  
ATOM    567  CD2 TRP A  37      34.814  -5.453  23.823  1.00  1.05           C  
ATOM    568  NE1 TRP A  37      36.810  -5.924  24.693  1.00  1.05           N  
ATOM    569  CE2 TRP A  37      35.774  -5.035  24.732  1.00  1.05           C  
ATOM    570  CE3 TRP A  37      33.650  -4.695  23.661  1.00  1.05           C  
ATOM    571  CZ2 TRP A  37      35.612  -3.918  25.481  1.00  1.05           C  
ATOM    572  CZ3 TRP A  37      33.509  -3.552  24.408  1.00  1.05           C  
ATOM    573  CH2 TRP A  37      34.469  -3.180  25.303  1.00  1.05           C  
ATOM    574  H   TRP A  37      35.680  -9.847  22.607  1.00  1.05           H  
ATOM    575  HA  TRP A  37      33.267  -8.365  23.514  1.00  1.05           H  
ATOM    576 1HB  TRP A  37      35.452  -7.800  21.522  1.00  1.05           H  
ATOM    577 2HB  TRP A  37      33.990  -6.832  21.608  1.00  1.05           H  
ATOM    578  HD1 TRP A  37      37.182  -7.721  23.523  1.00  1.05           H  
ATOM    579  HE1 TRP A  37      37.651  -5.867  25.259  1.00  1.05           H  
ATOM    580  HE3 TRP A  37      32.877  -4.995  22.950  1.00  1.05           H  
ATOM    581  HZ2 TRP A  37      36.363  -3.604  26.186  1.00  1.05           H  
ATOM    582  HZ3 TRP A  37      32.614  -2.952  24.268  1.00  1.05           H  
ATOM    583  HH2 TRP A  37      34.334  -2.269  25.889  1.00  1.05           H  
ATOM    584  N   LYS A  38      33.512 -10.354  20.987  1.00  0.96           N  
ATOM    585  CA  LYS A  38      32.804 -11.000  19.884  1.00  0.96           C  
ATOM    586  C   LYS A  38      31.355 -11.286  20.263  1.00  0.96           C  
ATOM    587  O   LYS A  38      30.450 -11.172  19.430  1.00  0.96           O  
ATOM    588  CB  LYS A  38      33.511 -12.279  19.451  1.00  0.96           C  
ATOM    589  CG  LYS A  38      32.864 -12.987  18.278  1.00  0.96           C  
ATOM    590  CD  LYS A  38      33.694 -14.180  17.826  1.00  0.96           C  
ATOM    591  CE  LYS A  38      33.048 -14.879  16.646  1.00  0.96           C  
ATOM    592  NZ  LYS A  38      33.849 -16.040  16.189  1.00  0.96           N  
ATOM    593  H   LYS A  38      34.416 -10.724  21.279  1.00  0.96           H  
ATOM    594  HA  LYS A  38      32.801 -10.318  19.033  1.00  0.96           H  
ATOM    595 1HB  LYS A  38      34.545 -12.038  19.173  1.00  0.96           H  
ATOM    596 2HB  LYS A  38      33.549 -12.974  20.285  1.00  0.96           H  
ATOM    597 1HG  LYS A  38      31.874 -13.337  18.573  1.00  0.96           H  
ATOM    598 2HG  LYS A  38      32.749 -12.292  17.451  1.00  0.96           H  
ATOM    599 1HD  LYS A  38      34.687 -13.828  17.529  1.00  0.96           H  
ATOM    600 2HD  LYS A  38      33.806 -14.884  18.649  1.00  0.96           H  
ATOM    601 1HE  LYS A  38      32.055 -15.222  16.933  1.00  0.96           H  
ATOM    602 2HE  LYS A  38      32.954 -14.169  15.821  1.00  0.96           H  
ATOM    603 1HZ  LYS A  38      33.390 -16.474  15.404  1.00  0.96           H  
ATOM    604 2HZ  LYS A  38      34.768 -15.723  15.911  1.00  0.96           H  
ATOM    605 3HZ  LYS A  38      33.936 -16.707  16.941  1.00  0.96           H  
ATOM    606  N   LEU A  39      31.117 -11.668  21.517  1.00  0.88           N  
ATOM    607  CA  LEU A  39      29.746 -11.927  21.929  1.00  0.88           C  
ATOM    608  C   LEU A  39      28.896 -10.658  21.817  1.00  0.88           C  
ATOM    609  O   LEU A  39      27.764 -10.715  21.336  1.00  0.88           O  
ATOM    610  CB  LEU A  39      29.668 -12.484  23.348  1.00  0.88           C  
ATOM    611  CG  LEU A  39      28.243 -12.765  23.824  1.00  0.88           C  
ATOM    612  CD1 LEU A  39      27.588 -13.775  22.895  1.00  0.88           C  
ATOM    613  CD2 LEU A  39      28.280 -13.288  25.253  1.00  0.88           C  
ATOM    614  H   LEU A  39      31.888 -11.763  22.168  1.00  0.88           H  
ATOM    615  HA  LEU A  39      29.326 -12.675  21.258  1.00  0.88           H  
ATOM    616 1HB  LEU A  39      30.238 -13.411  23.397  1.00  0.88           H  
ATOM    617 2HB  LEU A  39      30.117 -11.763  24.034  1.00  0.88           H  
ATOM    618  HG  LEU A  39      27.665 -11.852  23.779  1.00  0.88           H  
ATOM    619 1HD1 LEU A  39      26.567 -13.963  23.227  1.00  0.88           H  
ATOM    620 2HD1 LEU A  39      27.571 -13.376  21.881  1.00  0.88           H  
ATOM    621 3HD1 LEU A  39      28.153 -14.706  22.910  1.00  0.88           H  
ATOM    622 1HD2 LEU A  39      27.263 -13.481  25.594  1.00  0.88           H  
ATOM    623 2HD2 LEU A  39      28.856 -14.212  25.286  1.00  0.88           H  
ATOM    624 3HD2 LEU A  39      28.747 -12.551  25.902  1.00  0.88           H  
ATOM    625  N   SER A  40      29.415  -9.506  22.270  1.00  0.81           N  
ATOM    626  CA  SER A  40      28.622  -8.278  22.191  1.00  0.81           C  
ATOM    627  C   SER A  40      28.354  -7.899  20.726  1.00  0.81           C  
ATOM    628  O   SER A  40      27.293  -7.363  20.397  1.00  0.81           O  
ATOM    629  CB  SER A  40      29.338  -7.134  22.909  1.00  0.81           C  
ATOM    630  OG  SER A  40      30.508  -6.741  22.247  1.00  0.81           O  
ATOM    631  H   SER A  40      30.358  -9.478  22.634  1.00  0.81           H  
ATOM    632  HA  SER A  40      27.664  -8.454  22.683  1.00  0.81           H  
ATOM    633 1HB  SER A  40      28.663  -6.282  23.004  1.00  0.81           H  
ATOM    634 2HB  SER A  40      29.588  -7.451  23.914  1.00  0.81           H  
ATOM    635  HG  SER A  40      30.953  -7.559  21.967  1.00  0.81           H  
ATOM    636  N   MET A  41      29.279  -8.261  19.827  1.00  0.75           N  
ATOM    637  CA  MET A  41      29.098  -7.987  18.401  1.00  0.75           C  
ATOM    638  C   MET A  41      28.014  -8.889  17.828  1.00  0.75           C  
ATOM    639  O   MET A  41      27.149  -8.445  17.064  1.00  0.75           O  
ATOM    640  CB  MET A  41      30.402  -8.238  17.652  1.00  0.75           C  
ATOM    641  CG  MET A  41      31.524  -7.270  17.950  1.00  0.75           C  
ATOM    642  SD  MET A  41      31.121  -5.641  17.455  1.00  0.75           S  
ATOM    643  CE  MET A  41      31.090  -6.005  15.715  1.00  0.75           C  
ATOM    644  H   MET A  41      30.144  -8.687  20.162  1.00  0.75           H  
ATOM    645  HA  MET A  41      28.787  -6.951  18.274  1.00  0.75           H  
ATOM    646 1HB  MET A  41      30.762  -9.232  17.878  1.00  0.75           H  
ATOM    647 2HB  MET A  41      30.207  -8.208  16.577  1.00  0.75           H  
ATOM    648 1HG  MET A  41      31.734  -7.271  19.022  1.00  0.75           H  
ATOM    649 2HG  MET A  41      32.422  -7.580  17.422  1.00  0.75           H  
ATOM    650 1HE  MET A  41      30.866  -5.110  15.151  1.00  0.75           H  
ATOM    651 2HE  MET A  41      32.063  -6.388  15.415  1.00  0.75           H  
ATOM    652 3HE  MET A  41      30.334  -6.763  15.511  1.00  0.75           H  
ATOM    653  N   THR A  42      28.032 -10.153  18.257  1.00  0.71           N  
ATOM    654  CA  THR A  42      27.081 -11.142  17.793  1.00  0.71           C  
ATOM    655  C   THR A  42      25.687 -10.750  18.238  1.00  0.71           C  
ATOM    656  O   THR A  42      24.740 -10.771  17.447  1.00  0.71           O  
ATOM    657  CB  THR A  42      27.431 -12.534  18.343  1.00  0.71           C  
ATOM    658  OG1 THR A  42      28.746 -12.905  17.893  1.00  0.71           O  
ATOM    659  CG2 THR A  42      26.407 -13.546  17.856  1.00  0.71           C  
ATOM    660  H   THR A  42      28.771 -10.451  18.893  1.00  0.71           H  
ATOM    661  HA  THR A  42      27.106 -11.170  16.704  1.00  0.71           H  
ATOM    662  HB  THR A  42      27.425 -12.507  19.430  1.00  0.71           H  
ATOM    663  HG1 THR A  42      29.398 -12.289  18.307  1.00  0.71           H  
ATOM    664 1HG2 THR A  42      26.655 -14.530  18.247  1.00  0.71           H  
ATOM    665 2HG2 THR A  42      25.420 -13.252  18.207  1.00  0.71           H  
ATOM    666 3HG2 THR A  42      26.411 -13.576  16.767  1.00  0.71           H  
ATOM    667  N   ILE A  43      25.565 -10.352  19.502  1.00  0.68           N  
ATOM    668  CA  ILE A  43      24.277  -9.962  20.029  1.00  0.68           C  
ATOM    669  C   ILE A  43      23.776  -8.728  19.303  1.00  0.68           C  
ATOM    670  O   ILE A  43      22.611  -8.683  18.933  1.00  0.68           O  
ATOM    671  CB  ILE A  43      24.293  -9.732  21.536  1.00  0.68           C  
ATOM    672  CG1 ILE A  43      24.537 -11.046  22.260  1.00  0.68           C  
ATOM    673  CG2 ILE A  43      22.935  -9.168  21.948  1.00  0.68           C  
ATOM    674  CD1 ILE A  43      24.833 -10.841  23.691  1.00  0.68           C  
ATOM    675  H   ILE A  43      26.383 -10.353  20.112  1.00  0.68           H  
ATOM    676  HA  ILE A  43      23.573 -10.770  19.838  1.00  0.68           H  
ATOM    677  HB  ILE A  43      25.093  -9.041  21.800  1.00  0.68           H  
ATOM    678 1HG1 ILE A  43      23.658 -11.681  22.167  1.00  0.68           H  
ATOM    679 2HG1 ILE A  43      25.385 -11.557  21.800  1.00  0.68           H  
ATOM    680 1HG2 ILE A  43      22.910  -9.000  23.025  1.00  0.68           H  
ATOM    681 2HG2 ILE A  43      22.763  -8.225  21.432  1.00  0.68           H  
ATOM    682 3HG2 ILE A  43      22.160  -9.872  21.673  1.00  0.68           H  
ATOM    683 1HD1 ILE A  43      25.011 -11.799  24.177  1.00  0.68           H  
ATOM    684 2HD1 ILE A  43      25.715 -10.220  23.764  1.00  0.68           H  
ATOM    685 3HD1 ILE A  43      23.992 -10.341  24.160  1.00  0.68           H  
ATOM    686  N   ALA A  44      24.644  -7.734  19.055  1.00  0.66           N  
ATOM    687  CA  ALA A  44      24.206  -6.549  18.318  1.00  0.66           C  
ATOM    688  C   ALA A  44      23.658  -6.966  16.943  1.00  0.66           C  
ATOM    689  O   ALA A  44      22.644  -6.433  16.466  1.00  0.66           O  
ATOM    690  CB  ALA A  44      25.366  -5.564  18.165  1.00  0.66           C  
ATOM    691  H   ALA A  44      25.603  -7.775  19.399  1.00  0.66           H  
ATOM    692  HA  ALA A  44      23.402  -6.073  18.878  1.00  0.66           H  
ATOM    693 1HB  ALA A  44      25.024  -4.681  17.630  1.00  0.66           H  
ATOM    694 2HB  ALA A  44      25.728  -5.276  19.157  1.00  0.66           H  
ATOM    695 3HB  ALA A  44      26.173  -6.037  17.607  1.00  0.66           H  
ATOM    696  N   GLY A  45      24.303  -7.955  16.313  1.00  0.65           N  
ATOM    697  CA  GLY A  45      23.842  -8.488  15.034  1.00  0.65           C  
ATOM    698  C   GLY A  45      22.448  -9.128  15.148  1.00  0.65           C  
ATOM    699  O   GLY A  45      21.632  -9.018  14.234  1.00  0.65           O  
ATOM    700  H   GLY A  45      25.155  -8.339  16.725  1.00  0.65           H  
ATOM    701 1HA  GLY A  45      23.820  -7.692  14.294  1.00  0.65           H  
ATOM    702 2HA  GLY A  45      24.559  -9.226  14.685  1.00  0.65           H  
ATOM    703  N   LEU A  46      22.172  -9.765  16.293  1.00  0.64           N  
ATOM    704  CA  LEU A  46      20.909 -10.467  16.573  1.00  0.64           C  
ATOM    705  C   LEU A  46      19.861  -9.663  17.336  1.00  0.64           C  
ATOM    706  O   LEU A  46      19.333 -10.296  18.250  1.00  0.64           O  
ATOM    707  CB  LEU A  46      21.209 -11.716  17.382  1.00  0.64           C  
ATOM    708  CG  LEU A  46      22.060 -12.737  16.661  1.00  0.64           C  
ATOM    709  CD1 LEU A  46      22.401 -13.865  17.596  1.00  0.64           C  
ATOM    710  CD2 LEU A  46      21.278 -13.240  15.457  1.00  0.64           C  
ATOM    711  H   LEU A  46      22.916  -9.816  16.990  1.00  0.64           H  
ATOM    712  HA  LEU A  46      20.479 -10.764  15.621  1.00  0.64           H  
ATOM    713 1HB  LEU A  46      21.740 -11.417  18.284  1.00  0.64           H  
ATOM    714 2HB  LEU A  46      20.272 -12.189  17.667  1.00  0.64           H  
ATOM    715  HG  LEU A  46      22.989 -12.275  16.334  1.00  0.64           H  
ATOM    716 1HD1 LEU A  46      23.017 -14.596  17.073  1.00  0.64           H  
ATOM    717 2HD1 LEU A  46      22.953 -13.467  18.449  1.00  0.64           H  
ATOM    718 3HD1 LEU A  46      21.487 -14.340  17.943  1.00  0.64           H  
ATOM    719 1HD2 LEU A  46      21.872 -13.975  14.914  1.00  0.64           H  
ATOM    720 2HD2 LEU A  46      20.350 -13.701  15.792  1.00  0.64           H  
ATOM    721 3HD2 LEU A  46      21.047 -12.399  14.801  1.00  0.64           H  
ATOM    722  N   VAL A  47      20.278  -8.438  17.583  1.00  0.64           N  
ATOM    723  CA  VAL A  47      19.266  -7.415  17.733  1.00  0.64           C  
ATOM    724  C   VAL A  47      18.815  -6.865  16.423  1.00  0.64           C  
ATOM    725  O   VAL A  47      17.620  -6.819  16.119  1.00  0.64           O  
ATOM    726  CB  VAL A  47      19.786  -6.236  18.563  1.00  0.64           C  
ATOM    727  CG1 VAL A  47      18.770  -5.139  18.496  1.00  0.64           C  
ATOM    728  CG2 VAL A  47      19.958  -6.675  20.010  1.00  0.64           C  
ATOM    729  H   VAL A  47      20.978  -8.386  18.312  1.00  0.64           H  
ATOM    730  HA  VAL A  47      18.408  -7.856  18.242  1.00  0.64           H  
ATOM    731  HB  VAL A  47      20.737  -5.874  18.169  1.00  0.64           H  
ATOM    732 1HG1 VAL A  47      19.096  -4.295  19.096  1.00  0.64           H  
ATOM    733 2HG1 VAL A  47      18.640  -4.815  17.466  1.00  0.64           H  
ATOM    734 3HG1 VAL A  47      17.839  -5.530  18.853  1.00  0.64           H  
ATOM    735 1HG2 VAL A  47      20.309  -5.838  20.614  1.00  0.64           H  
ATOM    736 2HG2 VAL A  47      19.003  -7.017  20.386  1.00  0.64           H  
ATOM    737 3HG2 VAL A  47      20.685  -7.482  20.064  1.00  0.64           H  
ATOM    738  N   THR A  48      19.792  -6.477  15.642  1.00  0.64           N  
ATOM    739  CA  THR A  48      19.570  -5.807  14.401  1.00  0.64           C  
ATOM    740  C   THR A  48      18.806  -6.700  13.418  1.00  0.64           C  
ATOM    741  O   THR A  48      17.853  -6.251  12.780  1.00  0.64           O  
ATOM    742  CB  THR A  48      20.914  -5.395  13.854  1.00  0.64           C  
ATOM    743  OG1 THR A  48      21.593  -4.557  14.804  1.00  0.64           O  
ATOM    744  CG2 THR A  48      20.711  -4.656  12.695  1.00  0.64           C  
ATOM    745  H   THR A  48      20.757  -6.601  15.958  1.00  0.64           H  
ATOM    746  HA  THR A  48      18.977  -4.913  14.588  1.00  0.64           H  
ATOM    747  HB  THR A  48      21.514  -6.282  13.638  1.00  0.64           H  
ATOM    748  HG1 THR A  48      21.907  -5.122  15.553  1.00  0.64           H  
ATOM    749 1HG2 THR A  48      21.659  -4.385  12.310  1.00  0.64           H  
ATOM    750 2HG2 THR A  48      20.177  -5.268  12.001  1.00  0.64           H  
ATOM    751 3HG2 THR A  48      20.136  -3.779  12.921  1.00  0.64           H  
ATOM    752  N   LEU A  49      19.184  -7.981  13.335  1.00  0.65           N  
ATOM    753  CA  LEU A  49      18.521  -8.939  12.460  1.00  0.65           C  
ATOM    754  C   LEU A  49      17.060  -9.093  12.810  1.00  0.65           C  
ATOM    755  O   LEU A  49      16.189  -9.072  11.937  1.00  0.65           O  
ATOM    756  CB  LEU A  49      19.170 -10.313  12.589  1.00  0.65           C  
ATOM    757  CG  LEU A  49      18.529 -11.418  11.781  1.00  0.65           C  
ATOM    758  CD1 LEU A  49      18.583 -11.065  10.303  1.00  0.65           C  
ATOM    759  CD2 LEU A  49      19.266 -12.709  12.065  1.00  0.65           C  
ATOM    760  H   LEU A  49      19.993  -8.296  13.864  1.00  0.65           H  
ATOM    761  HA  LEU A  49      18.609  -8.588  11.434  1.00  0.65           H  
ATOM    762 1HB  LEU A  49      20.207 -10.237  12.301  1.00  0.65           H  
ATOM    763 2HB  LEU A  49      19.135 -10.608  13.632  1.00  0.65           H  
ATOM    764  HG  LEU A  49      17.485 -11.524  12.067  1.00  0.65           H  
ATOM    765 1HD1 LEU A  49      18.119 -11.861   9.724  1.00  0.65           H  
ATOM    766 2HD1 LEU A  49      18.046 -10.130  10.133  1.00  0.65           H  
ATOM    767 3HD1 LEU A  49      19.617 -10.950   9.996  1.00  0.65           H  
ATOM    768 1HD2 LEU A  49      18.814 -13.520  11.493  1.00  0.65           H  
ATOM    769 2HD2 LEU A  49      20.315 -12.601  11.780  1.00  0.65           H  
ATOM    770 3HD2 LEU A  49      19.201 -12.933  13.128  1.00  0.65           H  
ATOM    771  N   VAL A  50      16.792  -9.246  14.100  1.00  0.65           N  
ATOM    772  CA  VAL A  50      15.444  -9.467  14.575  1.00  0.65           C  
ATOM    773  C   VAL A  50      14.624  -8.265  14.178  1.00  0.65           C  
ATOM    774  O   VAL A  50      13.525  -8.394  13.626  1.00  0.65           O  
ATOM    775  CB  VAL A  50      15.453  -9.604  16.117  1.00  0.65           C  
ATOM    776  CG1 VAL A  50      14.033  -9.657  16.661  1.00  0.65           C  
ATOM    777  CG2 VAL A  50      16.269 -10.833  16.504  1.00  0.65           C  
ATOM    778  H   VAL A  50      17.550  -9.214  14.765  1.00  0.65           H  
ATOM    779  HA  VAL A  50      15.033 -10.364  14.112  1.00  0.65           H  
ATOM    780  HB  VAL A  50      15.921  -8.717  16.546  1.00  0.65           H  
ATOM    781 1HG1 VAL A  50      14.057  -9.723  17.745  1.00  0.65           H  
ATOM    782 2HG1 VAL A  50      13.509  -8.746  16.369  1.00  0.65           H  
ATOM    783 3HG1 VAL A  50      13.516 -10.524  16.255  1.00  0.65           H  
ATOM    784 1HG2 VAL A  50      16.308 -10.920  17.592  1.00  0.65           H  
ATOM    785 2HG2 VAL A  50      15.806 -11.723  16.082  1.00  0.65           H  
ATOM    786 3HG2 VAL A  50      17.284 -10.730  16.114  1.00  0.65           H  
ATOM    787  N   ALA A  51      15.198  -7.089  14.415  1.00  0.67           N  
ATOM    788  CA  ALA A  51      14.538  -5.854  14.083  1.00  0.67           C  
ATOM    789  C   ALA A  51      14.261  -5.748  12.590  1.00  0.67           C  
ATOM    790  O   ALA A  51      13.160  -5.376  12.198  1.00  0.67           O  
ATOM    791  CB  ALA A  51      15.402  -4.709  14.548  1.00  0.67           C  
ATOM    792  H   ALA A  51      16.108  -7.047  14.872  1.00  0.67           H  
ATOM    793  HA  ALA A  51      13.587  -5.828  14.616  1.00  0.67           H  
ATOM    794 1HB  ALA A  51      14.918  -3.785  14.363  1.00  0.67           H  
ATOM    795 2HB  ALA A  51      15.561  -4.836  15.611  1.00  0.67           H  
ATOM    796 3HB  ALA A  51      16.353  -4.729  14.035  1.00  0.67           H  
ATOM    797  N   ALA A  52      15.222  -6.137  11.743  1.00  0.68           N  
ATOM    798  CA  ALA A  52      15.019  -6.033  10.301  1.00  0.68           C  
ATOM    799  C   ALA A  52      13.831  -6.862   9.861  1.00  0.68           C  
ATOM    800  O   ALA A  52      12.977  -6.408   9.095  1.00  0.68           O  
ATOM    801  CB  ALA A  52      16.247  -6.511   9.558  1.00  0.68           C  
ATOM    802  H   ALA A  52      16.119  -6.454  12.108  1.00  0.68           H  
ATOM    803  HA  ALA A  52      14.829  -4.991  10.057  1.00  0.68           H  
ATOM    804 1HB  ALA A  52      16.074  -6.410   8.491  1.00  0.68           H  
ATOM    805 2HB  ALA A  52      17.110  -5.941   9.840  1.00  0.68           H  
ATOM    806 3HB  ALA A  52      16.426  -7.558   9.800  1.00  0.68           H  
ATOM    807  N   ILE A  53      13.733  -8.061  10.422  1.00  0.70           N  
ATOM    808  CA  ILE A  53      12.663  -8.976  10.076  1.00  0.70           C  
ATOM    809  C   ILE A  53      11.332  -8.384  10.486  1.00  0.70           C  
ATOM    810  O   ILE A  53      10.376  -8.348   9.699  1.00  0.70           O  
ATOM    811  CB  ILE A  53      12.900 -10.318  10.777  1.00  0.70           C  
ATOM    812  CG1 ILE A  53      14.156 -10.992  10.169  1.00  0.70           C  
ATOM    813  CG2 ILE A  53      11.674 -11.188  10.657  1.00  0.70           C  
ATOM    814  CD1 ILE A  53      14.676 -12.158  10.976  1.00  0.70           C  
ATOM    815  H   ILE A  53      14.462  -8.365  11.074  1.00  0.70           H  
ATOM    816  HA  ILE A  53      12.661  -9.132   9.003  1.00  0.70           H  
ATOM    817  HB  ILE A  53      13.109 -10.141  11.830  1.00  0.70           H  
ATOM    818 1HG1 ILE A  53      13.918 -11.342   9.168  1.00  0.70           H  
ATOM    819 2HG1 ILE A  53      14.951 -10.249  10.095  1.00  0.70           H  
ATOM    820 1HG2 ILE A  53      11.845 -12.132  11.168  1.00  0.70           H  
ATOM    821 2HG2 ILE A  53      10.836 -10.675  11.117  1.00  0.70           H  
ATOM    822 3HG2 ILE A  53      11.459 -11.375   9.606  1.00  0.70           H  
ATOM    823 1HD1 ILE A  53      15.559 -12.572  10.491  1.00  0.70           H  
ATOM    824 2HD1 ILE A  53      14.941 -11.809  11.976  1.00  0.70           H  
ATOM    825 3HD1 ILE A  53      13.908 -12.923  11.049  1.00  0.70           H  
ATOM    826  N   HIS A  54      11.288  -7.865  11.699  1.00  0.73           N  
ATOM    827  CA  HIS A  54      10.083  -7.279  12.222  1.00  0.73           C  
ATOM    828  C   HIS A  54       9.677  -6.013  11.472  1.00  0.73           C  
ATOM    829  O   HIS A  54       8.488  -5.799  11.248  1.00  0.73           O  
ATOM    830  CB  HIS A  54      10.260  -7.065  13.714  1.00  0.73           C  
ATOM    831  CG  HIS A  54      10.198  -8.383  14.458  1.00  0.73           C  
ATOM    832  ND1 HIS A  54      10.699  -8.550  15.719  1.00  0.73           N  
ATOM    833  CD2 HIS A  54       9.695  -9.585  14.090  1.00  0.73           C  
ATOM    834  CE1 HIS A  54      10.508  -9.795  16.109  1.00  0.73           C  
ATOM    835  NE2 HIS A  54       9.894 -10.449  15.139  1.00  0.73           N  
ATOM    836  H   HIS A  54      12.118  -7.909  12.299  1.00  0.73           H  
ATOM    837  HA  HIS A  54       9.270  -7.992  12.101  1.00  0.73           H  
ATOM    838 1HB  HIS A  54      11.232  -6.599  13.909  1.00  0.73           H  
ATOM    839 2HB  HIS A  54       9.489  -6.407  14.097  1.00  0.73           H  
ATOM    840  HD1 HIS A  54      11.194  -7.837  16.253  1.00  0.73           H  
ATOM    841  HD2 HIS A  54       9.209  -9.933  13.185  1.00  0.73           H  
ATOM    842  HE1 HIS A  54      10.844 -10.116  17.087  1.00  0.73           H  
ATOM    843  N   TYR A  55      10.633  -5.186  11.040  1.00  0.76           N  
ATOM    844  CA  TYR A  55      10.256  -3.989  10.291  1.00  0.76           C  
ATOM    845  C   TYR A  55       9.650  -4.375   8.963  1.00  0.76           C  
ATOM    846  O   TYR A  55       8.678  -3.757   8.526  1.00  0.76           O  
ATOM    847  CB  TYR A  55      11.431  -3.070  10.036  1.00  0.76           C  
ATOM    848  CG  TYR A  55      11.916  -2.448  11.207  1.00  0.76           C  
ATOM    849  CD1 TYR A  55      13.216  -2.580  11.515  1.00  0.76           C  
ATOM    850  CD2 TYR A  55      11.062  -1.781  12.024  1.00  0.76           C  
ATOM    851  CE1 TYR A  55      13.670  -2.069  12.645  1.00  0.76           C  
ATOM    852  CE2 TYR A  55      11.529  -1.264  13.169  1.00  0.76           C  
ATOM    853  CZ  TYR A  55      12.836  -1.428  13.470  1.00  0.76           C  
ATOM    854  OH  TYR A  55      13.312  -0.963  14.597  1.00  0.76           O  
ATOM    855  H   TYR A  55      11.610  -5.375  11.251  1.00  0.76           H  
ATOM    856  HA  TYR A  55       9.506  -3.444  10.852  1.00  0.76           H  
ATOM    857 1HB  TYR A  55      12.248  -3.654   9.605  1.00  0.76           H  
ATOM    858 2HB  TYR A  55      11.150  -2.295   9.325  1.00  0.76           H  
ATOM    859  HD1 TYR A  55      13.879  -3.117  10.849  1.00  0.76           H  
ATOM    860  HD2 TYR A  55      10.024  -1.684  11.763  1.00  0.76           H  
ATOM    861  HE1 TYR A  55      14.696  -2.180  12.913  1.00  0.76           H  
ATOM    862  HE2 TYR A  55      10.869  -0.739  13.852  1.00  0.76           H  
ATOM    863  HH  TYR A  55      12.605  -0.460  15.057  1.00  0.76           H  
ATOM    864  N   TYR A  56      10.186  -5.419   8.319  1.00  0.81           N  
ATOM    865  CA  TYR A  56       9.613  -5.837   7.053  1.00  0.81           C  
ATOM    866  C   TYR A  56       8.163  -6.279   7.279  1.00  0.81           C  
ATOM    867  O   TYR A  56       7.267  -5.928   6.502  1.00  0.81           O  
ATOM    868  CB  TYR A  56      10.430  -6.979   6.417  1.00  0.81           C  
ATOM    869  CG  TYR A  56      11.801  -6.584   5.763  1.00  0.81           C  
ATOM    870  CD1 TYR A  56      12.979  -7.201   6.194  1.00  0.81           C  
ATOM    871  CD2 TYR A  56      11.869  -5.637   4.735  1.00  0.81           C  
ATOM    872  CE1 TYR A  56      14.198  -6.886   5.620  1.00  0.81           C  
ATOM    873  CE2 TYR A  56      13.106  -5.325   4.160  1.00  0.81           C  
ATOM    874  CZ  TYR A  56      14.256  -5.947   4.597  1.00  0.81           C  
ATOM    875  OH  TYR A  56      15.463  -5.629   4.025  1.00  0.81           O  
ATOM    876  H   TYR A  56      11.009  -5.897   8.697  1.00  0.81           H  
ATOM    877  HA  TYR A  56       9.605  -4.984   6.376  1.00  0.81           H  
ATOM    878 1HB  TYR A  56      10.637  -7.726   7.187  1.00  0.81           H  
ATOM    879 2HB  TYR A  56       9.823  -7.468   5.658  1.00  0.81           H  
ATOM    880  HD1 TYR A  56      12.936  -7.938   6.991  1.00  0.81           H  
ATOM    881  HD2 TYR A  56      10.965  -5.143   4.384  1.00  0.81           H  
ATOM    882  HE1 TYR A  56      15.105  -7.377   5.970  1.00  0.81           H  
ATOM    883  HE2 TYR A  56      13.172  -4.591   3.367  1.00  0.81           H  
ATOM    884  HH  TYR A  56      15.356  -4.853   3.468  1.00  0.81           H  
ATOM    885  N   TYR A  57       7.913  -6.994   8.388  1.00  0.87           N  
ATOM    886  CA  TYR A  57       6.556  -7.445   8.676  1.00  0.87           C  
ATOM    887  C   TYR A  57       5.640  -6.264   8.994  1.00  0.87           C  
ATOM    888  O   TYR A  57       4.517  -6.181   8.486  1.00  0.87           O  
ATOM    889  CB  TYR A  57       6.548  -8.408   9.865  1.00  0.87           C  
ATOM    890  CG  TYR A  57       7.238  -9.718   9.622  1.00  0.87           C  
ATOM    891  CD1 TYR A  57       7.600 -10.502  10.701  1.00  0.87           C  
ATOM    892  CD2 TYR A  57       7.531 -10.131   8.334  1.00  0.87           C  
ATOM    893  CE1 TYR A  57       8.239 -11.704  10.501  1.00  0.87           C  
ATOM    894  CE2 TYR A  57       8.177 -11.336   8.130  1.00  0.87           C  
ATOM    895  CZ  TYR A  57       8.528 -12.123   9.208  1.00  0.87           C  
ATOM    896  OH  TYR A  57       9.170 -13.328   9.006  1.00  0.87           O  
ATOM    897  H   TYR A  57       8.687  -7.265   8.998  1.00  0.87           H  
ATOM    898  HA  TYR A  57       6.160  -7.950   7.795  1.00  0.87           H  
ATOM    899 1HB  TYR A  57       7.025  -7.927  10.718  1.00  0.87           H  
ATOM    900 2HB  TYR A  57       5.530  -8.618  10.142  1.00  0.87           H  
ATOM    901  HD1 TYR A  57       7.373 -10.166  11.710  1.00  0.87           H  
ATOM    902  HD2 TYR A  57       7.253  -9.508   7.482  1.00  0.87           H  
ATOM    903  HE1 TYR A  57       8.518 -12.321  11.355  1.00  0.87           H  
ATOM    904  HE2 TYR A  57       8.408 -11.665   7.118  1.00  0.87           H  
ATOM    905  HH  TYR A  57       9.351 -13.740   9.855  1.00  0.87           H  
ATOM    906  N   MET A  58       6.141  -5.314   9.789  1.00  0.93           N  
ATOM    907  CA  MET A  58       5.354  -4.150  10.167  1.00  0.93           C  
ATOM    908  C   MET A  58       5.059  -3.272   8.983  1.00  0.93           C  
ATOM    909  O   MET A  58       3.984  -2.685   8.905  1.00  0.93           O  
ATOM    910  CB  MET A  58       6.014  -3.371  11.285  1.00  0.93           C  
ATOM    911  CG  MET A  58       5.951  -4.064  12.629  1.00  0.93           C  
ATOM    912  SD  MET A  58       6.521  -3.021  13.970  1.00  0.93           S  
ATOM    913  CE  MET A  58       8.271  -3.152  13.797  1.00  0.93           C  
ATOM    914  H   MET A  58       7.077  -5.424  10.170  1.00  0.93           H  
ATOM    915  HA  MET A  58       4.402  -4.500  10.545  1.00  0.93           H  
ATOM    916 1HB  MET A  58       7.059  -3.194  11.034  1.00  0.93           H  
ATOM    917 2HB  MET A  58       5.526  -2.410  11.383  1.00  0.93           H  
ATOM    918 1HG  MET A  58       4.922  -4.350  12.823  1.00  0.93           H  
ATOM    919 2HG  MET A  58       6.555  -4.968  12.610  1.00  0.93           H  
ATOM    920 1HE  MET A  58       8.767  -2.543  14.553  1.00  0.93           H  
ATOM    921 2HE  MET A  58       8.574  -4.191  13.907  1.00  0.93           H  
ATOM    922 3HE  MET A  58       8.533  -2.813  12.826  1.00  0.93           H  
ATOM    923  N   ARG A  59       5.979  -3.204   8.033  1.00  1.00           N  
ATOM    924  CA  ARG A  59       5.732  -2.442   6.832  1.00  1.00           C  
ATOM    925  C   ARG A  59       4.509  -3.022   6.144  1.00  1.00           C  
ATOM    926  O   ARG A  59       3.540  -2.314   5.882  1.00  1.00           O  
ATOM    927  CB  ARG A  59       6.923  -2.515   5.902  1.00  1.00           C  
ATOM    928  CG  ARG A  59       6.810  -1.736   4.610  1.00  1.00           C  
ATOM    929  CD  ARG A  59       8.015  -1.951   3.764  1.00  1.00           C  
ATOM    930  NE  ARG A  59       8.212  -3.367   3.480  1.00  1.00           N  
ATOM    931  CZ  ARG A  59       7.502  -4.084   2.593  1.00  1.00           C  
ATOM    932  NH1 ARG A  59       6.544  -3.525   1.896  1.00  1.00           N  
ATOM    933  NH2 ARG A  59       7.757  -5.369   2.428  1.00  1.00           N  
ATOM    934  H   ARG A  59       6.876  -3.669   8.152  1.00  1.00           H  
ATOM    935  HA  ARG A  59       5.538  -1.405   7.098  1.00  1.00           H  
ATOM    936 1HB  ARG A  59       7.809  -2.200   6.420  1.00  1.00           H  
ATOM    937 2HB  ARG A  59       7.083  -3.553   5.624  1.00  1.00           H  
ATOM    938 1HG  ARG A  59       5.930  -2.072   4.058  1.00  1.00           H  
ATOM    939 2HG  ARG A  59       6.726  -0.669   4.825  1.00  1.00           H  
ATOM    940 1HD  ARG A  59       7.911  -1.419   2.820  1.00  1.00           H  
ATOM    941 2HD  ARG A  59       8.896  -1.581   4.293  1.00  1.00           H  
ATOM    942  HE  ARG A  59       8.926  -3.852   4.002  1.00  1.00           H  
ATOM    943 1HH1 ARG A  59       6.321  -2.551   2.025  1.00  1.00           H  
ATOM    944 2HH1 ARG A  59       6.007  -4.098   1.257  1.00  1.00           H  
ATOM    945 1HH2 ARG A  59       8.476  -5.819   2.965  1.00  1.00           H  
ATOM    946 2HH2 ARG A  59       7.196  -5.911   1.782  1.00  1.00           H  
ATOM    947  N   ASP A  60       4.508  -4.337   5.900  1.00  1.07           N  
ATOM    948  CA  ASP A  60       3.342  -4.938   5.257  1.00  1.07           C  
ATOM    949  C   ASP A  60       2.050  -4.778   6.063  1.00  1.07           C  
ATOM    950  O   ASP A  60       0.989  -4.513   5.491  1.00  1.07           O  
ATOM    951  CB  ASP A  60       3.568  -6.430   4.970  1.00  1.07           C  
ATOM    952  CG  ASP A  60       4.482  -6.749   3.747  1.00  1.07           C  
ATOM    953  OD1 ASP A  60       4.729  -5.881   2.930  1.00  1.07           O  
ATOM    954  OD2 ASP A  60       4.912  -7.877   3.644  1.00  1.07           O  
ATOM    955  H   ASP A  60       5.318  -4.911   6.155  1.00  1.07           H  
ATOM    956  HA  ASP A  60       3.201  -4.435   4.305  1.00  1.07           H  
ATOM    957 1HB  ASP A  60       4.021  -6.886   5.858  1.00  1.07           H  
ATOM    958 2HB  ASP A  60       2.605  -6.914   4.820  1.00  1.07           H  
ATOM    959  N   TYR A  61       2.128  -4.878   7.394  1.00  1.16           N  
ATOM    960  CA  TYR A  61       0.911  -4.775   8.195  1.00  1.16           C  
ATOM    961  C   TYR A  61       0.366  -3.350   8.212  1.00  1.16           C  
ATOM    962  O   TYR A  61      -0.841  -3.124   8.024  1.00  1.16           O  
ATOM    963  CB  TYR A  61       1.191  -5.163   9.657  1.00  1.16           C  
ATOM    964  CG  TYR A  61       1.563  -6.619   9.920  1.00  1.16           C  
ATOM    965  CD1 TYR A  61       2.561  -6.911  10.850  1.00  1.16           C  
ATOM    966  CD2 TYR A  61       0.927  -7.645   9.258  1.00  1.16           C  
ATOM    967  CE1 TYR A  61       2.912  -8.212  11.115  1.00  1.16           C  
ATOM    968  CE2 TYR A  61       1.281  -8.958   9.525  1.00  1.16           C  
ATOM    969  CZ  TYR A  61       2.270  -9.239  10.451  1.00  1.16           C  
ATOM    970  OH  TYR A  61       2.618 -10.546  10.715  1.00  1.16           O  
ATOM    971  H   TYR A  61       3.021  -5.092   7.838  1.00  1.16           H  
ATOM    972  HA  TYR A  61       0.152  -5.429   7.768  1.00  1.16           H  
ATOM    973 1HB  TYR A  61       2.005  -4.542  10.030  1.00  1.16           H  
ATOM    974 2HB  TYR A  61       0.315  -4.929  10.259  1.00  1.16           H  
ATOM    975  HD1 TYR A  61       3.063  -6.106  11.374  1.00  1.16           H  
ATOM    976  HD2 TYR A  61       0.147  -7.424   8.531  1.00  1.16           H  
ATOM    977  HE1 TYR A  61       3.690  -8.428  11.847  1.00  1.16           H  
ATOM    978  HE2 TYR A  61       0.777  -9.772   9.005  1.00  1.16           H  
ATOM    979  HH  TYR A  61       3.302 -10.564  11.388  1.00  1.16           H  
ATOM    980  N   TRP A  62       1.259  -2.381   8.433  1.00  1.25           N  
ATOM    981  CA  TRP A  62       0.870  -0.986   8.540  1.00  1.25           C  
ATOM    982  C   TRP A  62       0.330  -0.513   7.214  1.00  1.25           C  
ATOM    983  O   TRP A  62      -0.759   0.053   7.131  1.00  1.25           O  
ATOM    984  CB  TRP A  62       2.074  -0.101   8.902  1.00  1.25           C  
ATOM    985  CG  TRP A  62       1.698   1.343   9.211  1.00  1.25           C  
ATOM    986  CD1 TRP A  62       1.362   1.809  10.433  1.00  1.25           C  
ATOM    987  CD2 TRP A  62       1.569   2.473   8.314  1.00  1.25           C  
ATOM    988  NE1 TRP A  62       1.036   3.143  10.366  1.00  1.25           N  
ATOM    989  CE2 TRP A  62       1.154   3.565   9.090  1.00  1.25           C  
ATOM    990  CE3 TRP A  62       1.752   2.644   6.956  1.00  1.25           C  
ATOM    991  CZ2 TRP A  62       0.924   4.815   8.543  1.00  1.25           C  
ATOM    992  CZ3 TRP A  62       1.510   3.882   6.400  1.00  1.25           C  
ATOM    993  CH2 TRP A  62       1.108   4.949   7.169  1.00  1.25           C  
ATOM    994  H   TRP A  62       2.239  -2.616   8.554  1.00  1.25           H  
ATOM    995  HA  TRP A  62       0.095  -0.888   9.301  1.00  1.25           H  
ATOM    996 1HB  TRP A  62       2.584  -0.520   9.771  1.00  1.25           H  
ATOM    997 2HB  TRP A  62       2.791  -0.107   8.077  1.00  1.25           H  
ATOM    998  HD1 TRP A  62       1.347   1.206  11.339  1.00  1.25           H  
ATOM    999  HE1 TRP A  62       0.737   3.720  11.136  1.00  1.25           H  
ATOM   1000  HE3 TRP A  62       2.069   1.820   6.345  1.00  1.25           H  
ATOM   1001  HZ2 TRP A  62       0.600   5.666   9.152  1.00  1.25           H  
ATOM   1002  HZ3 TRP A  62       1.646   3.988   5.334  1.00  1.25           H  
ATOM   1003  HH2 TRP A  62       0.933   5.911   6.691  1.00  1.25           H  
ATOM   1004  N   VAL A  63       1.075  -0.796   6.153  1.00  1.37           N  
ATOM   1005  CA  VAL A  63       0.704  -0.305   4.852  1.00  1.37           C  
ATOM   1006  C   VAL A  63      -0.595  -0.920   4.402  1.00  1.37           C  
ATOM   1007  O   VAL A  63      -1.489  -0.204   3.958  1.00  1.37           O  
ATOM   1008  CB  VAL A  63       1.825  -0.592   3.852  1.00  1.37           C  
ATOM   1009  CG1 VAL A  63       1.380  -0.246   2.468  1.00  1.37           C  
ATOM   1010  CG2 VAL A  63       3.064   0.217   4.229  1.00  1.37           C  
ATOM   1011  H   VAL A  63       1.942  -1.326   6.247  1.00  1.37           H  
ATOM   1012  HA  VAL A  63       0.568   0.775   4.911  1.00  1.37           H  
ATOM   1013  HB  VAL A  63       2.061  -1.650   3.883  1.00  1.37           H  
ATOM   1014 1HG1 VAL A  63       2.175  -0.462   1.780  1.00  1.37           H  
ATOM   1015 2HG1 VAL A  63       0.515  -0.836   2.220  1.00  1.37           H  
ATOM   1016 3HG1 VAL A  63       1.134   0.817   2.410  1.00  1.37           H  
ATOM   1017 1HG2 VAL A  63       3.860   0.009   3.530  1.00  1.37           H  
ATOM   1018 2HG2 VAL A  63       2.817   1.264   4.194  1.00  1.37           H  
ATOM   1019 3HG2 VAL A  63       3.390  -0.031   5.230  1.00  1.37           H  
ATOM   1020  N   ALA A  64      -0.744  -2.238   4.547  1.00  1.51           N  
ATOM   1021  CA  ALA A  64      -1.983  -2.863   4.134  1.00  1.51           C  
ATOM   1022  C   ALA A  64      -3.177  -2.307   4.903  1.00  1.51           C  
ATOM   1023  O   ALA A  64      -4.237  -2.069   4.318  1.00  1.51           O  
ATOM   1024  CB  ALA A  64      -1.898  -4.355   4.345  1.00  1.51           C  
ATOM   1025  H   ALA A  64      -0.004  -2.828   4.931  1.00  1.51           H  
ATOM   1026  HA  ALA A  64      -2.131  -2.658   3.077  1.00  1.51           H  
ATOM   1027 1HB  ALA A  64      -2.819  -4.825   4.014  1.00  1.51           H  
ATOM   1028 2HB  ALA A  64      -1.059  -4.757   3.780  1.00  1.51           H  
ATOM   1029 3HB  ALA A  64      -1.746  -4.554   5.409  1.00  1.51           H  
ATOM   1030  N   SER A  65      -3.006  -2.044   6.204  1.00  1.68           N  
ATOM   1031  CA  SER A  65      -4.110  -1.531   6.999  1.00  1.68           C  
ATOM   1032  C   SER A  65      -4.554  -0.168   6.484  1.00  1.68           C  
ATOM   1033  O   SER A  65      -5.754   0.092   6.318  1.00  1.68           O  
ATOM   1034  CB  SER A  65      -3.678  -1.427   8.448  1.00  1.68           C  
ATOM   1035  OG  SER A  65      -3.403  -2.702   8.981  1.00  1.68           O  
ATOM   1036  H   SER A  65      -2.119  -2.244   6.671  1.00  1.68           H  
ATOM   1037  HA  SER A  65      -4.946  -2.224   6.923  1.00  1.68           H  
ATOM   1038 1HB  SER A  65      -2.788  -0.800   8.522  1.00  1.68           H  
ATOM   1039 2HB  SER A  65      -4.465  -0.942   9.027  1.00  1.68           H  
ATOM   1040  HG  SER A  65      -2.547  -2.980   8.573  1.00  1.68           H  
ATOM   1041  N   VAL A  66      -3.580   0.669   6.151  1.00  1.88           N  
ATOM   1042  CA  VAL A  66      -3.859   1.998   5.646  1.00  1.88           C  
ATOM   1043  C   VAL A  66      -4.510   1.927   4.262  1.00  1.88           C  
ATOM   1044  O   VAL A  66      -5.510   2.602   4.000  1.00  1.88           O  
ATOM   1045  CB  VAL A  66      -2.566   2.811   5.657  1.00  1.88           C  
ATOM   1046  CG1 VAL A  66      -2.761   4.149   4.990  1.00  1.88           C  
ATOM   1047  CG2 VAL A  66      -2.149   2.983   7.112  1.00  1.88           C  
ATOM   1048  H   VAL A  66      -2.608   0.386   6.301  1.00  1.88           H  
ATOM   1049  HA  VAL A  66      -4.553   2.482   6.328  1.00  1.88           H  
ATOM   1050  HB  VAL A  66      -1.789   2.270   5.111  1.00  1.88           H  
ATOM   1051 1HG1 VAL A  66      -1.823   4.705   5.019  1.00  1.88           H  
ATOM   1052 2HG1 VAL A  66      -3.062   3.994   3.953  1.00  1.88           H  
ATOM   1053 3HG1 VAL A  66      -3.535   4.709   5.516  1.00  1.88           H  
ATOM   1054 1HG2 VAL A  66      -1.247   3.534   7.159  1.00  1.88           H  
ATOM   1055 2HG2 VAL A  66      -2.908   3.502   7.652  1.00  1.88           H  
ATOM   1056 3HG2 VAL A  66      -2.005   2.020   7.574  1.00  1.88           H  
ATOM   1057  N   LEU A  67      -3.987   1.066   3.387  1.00  2.12           N  
ATOM   1058  CA  LEU A  67      -4.533   0.897   2.041  1.00  2.12           C  
ATOM   1059  C   LEU A  67      -5.969   0.383   2.090  1.00  2.12           C  
ATOM   1060  O   LEU A  67      -6.792   0.714   1.235  1.00  2.12           O  
ATOM   1061  CB  LEU A  67      -3.687  -0.096   1.251  1.00  2.12           C  
ATOM   1062  CG  LEU A  67      -2.276   0.354   0.885  1.00  2.12           C  
ATOM   1063  CD1 LEU A  67      -1.553  -0.809   0.297  1.00  2.12           C  
ATOM   1064  CD2 LEU A  67      -2.321   1.508  -0.094  1.00  2.12           C  
ATOM   1065  H   LEU A  67      -3.166   0.523   3.655  1.00  2.12           H  
ATOM   1066  HA  LEU A  67      -4.523   1.862   1.540  1.00  2.12           H  
ATOM   1067 1HB  LEU A  67      -3.595  -1.005   1.845  1.00  2.12           H  
ATOM   1068 2HB  LEU A  67      -4.211  -0.342   0.330  1.00  2.12           H  
ATOM   1069  HG  LEU A  67      -1.753   0.675   1.770  1.00  2.12           H  
ATOM   1070 1HD1 LEU A  67      -0.570  -0.483   0.062  1.00  2.12           H  
ATOM   1071 2HD1 LEU A  67      -1.513  -1.620   1.017  1.00  2.12           H  
ATOM   1072 3HD1 LEU A  67      -2.059  -1.145  -0.603  1.00  2.12           H  
ATOM   1073 1HD2 LEU A  67      -1.297   1.807  -0.340  1.00  2.12           H  
ATOM   1074 2HD2 LEU A  67      -2.838   1.200  -1.000  1.00  2.12           H  
ATOM   1075 3HD2 LEU A  67      -2.845   2.349   0.357  1.00  2.12           H  
ATOM   1076  N   ALA A  68      -6.272  -0.400   3.123  1.00  2.36           N  
ATOM   1077  CA  ALA A  68      -7.579  -0.995   3.336  1.00  2.36           C  
ATOM   1078  C   ALA A  68      -8.596  -0.007   3.923  1.00  2.36           C  
ATOM   1079  O   ALA A  68      -9.757  -0.373   4.119  1.00  2.36           O  
ATOM   1080  CB  ALA A  68      -7.450  -2.191   4.264  1.00  2.36           C  
ATOM   1081  H   ALA A  68      -5.533  -0.654   3.778  1.00  2.36           H  
ATOM   1082  HA  ALA A  68      -7.954  -1.329   2.370  1.00  2.36           H  
ATOM   1083 1HB  ALA A  68      -8.423  -2.658   4.395  1.00  2.36           H  
ATOM   1084 2HB  ALA A  68      -6.752  -2.909   3.834  1.00  2.36           H  
ATOM   1085 3HB  ALA A  68      -7.074  -1.856   5.227  1.00  2.36           H  
ATOM   1086  N   GLY A  69      -8.182   1.233   4.220  1.00  2.56           N  
ATOM   1087  CA  GLY A  69      -9.114   2.207   4.774  1.00  2.56           C  
ATOM   1088  C   GLY A  69      -8.975   2.474   6.274  1.00  2.56           C  
ATOM   1089  O   GLY A  69      -9.862   3.094   6.867  1.00  2.56           O  
ATOM   1090  H   GLY A  69      -7.219   1.520   4.045  1.00  2.56           H  
ATOM   1091 1HA  GLY A  69      -8.978   3.147   4.239  1.00  2.56           H  
ATOM   1092 2HA  GLY A  69     -10.131   1.883   4.564  1.00  2.56           H  
ATOM   1093  N   SER A  70      -7.867   2.050   6.885  1.00  2.65           N  
ATOM   1094  CA  SER A  70      -7.641   2.285   8.309  1.00  2.65           C  
ATOM   1095  C   SER A  70      -6.298   2.970   8.589  1.00  2.65           C  
ATOM   1096  O   SER A  70      -5.297   2.287   8.763  1.00  2.65           O  
ATOM   1097  CB  SER A  70      -7.687   0.969   9.061  1.00  2.65           C  
ATOM   1098  OG  SER A  70      -7.466   1.162  10.436  1.00  2.65           O  
ATOM   1099  H   SER A  70      -7.162   1.519   6.372  1.00  2.65           H  
ATOM   1100  HA  SER A  70      -8.452   2.899   8.689  1.00  2.65           H  
ATOM   1101 1HB  SER A  70      -8.661   0.507   8.908  1.00  2.65           H  
ATOM   1102 2HB  SER A  70      -6.937   0.289   8.661  1.00  2.65           H  
ATOM   1103  HG  SER A  70      -6.498   1.230  10.545  1.00  2.65           H  
ATOM   1104  N   PRO A  71      -6.236   4.327   8.585  1.00  2.60           N  
ATOM   1105  CA  PRO A  71      -5.051   5.145   8.845  1.00  2.60           C  
ATOM   1106  C   PRO A  71      -4.375   4.780  10.171  1.00  2.60           C  
ATOM   1107  O   PRO A  71      -3.160   4.941  10.331  1.00  2.60           O  
ATOM   1108  CB  PRO A  71      -5.647   6.553   8.934  1.00  2.60           C  
ATOM   1109  CG  PRO A  71      -6.859   6.499   8.041  1.00  2.60           C  
ATOM   1110  CD  PRO A  71      -7.439   5.123   8.271  1.00  2.60           C  
ATOM   1111  HA  PRO A  71      -4.361   5.080   8.004  1.00  2.60           H  
ATOM   1112 1HB  PRO A  71      -5.890   6.792   9.987  1.00  2.60           H  
ATOM   1113 2HB  PRO A  71      -4.901   7.291   8.604  1.00  2.60           H  
ATOM   1114 1HG  PRO A  71      -7.562   7.305   8.305  1.00  2.60           H  
ATOM   1115 2HG  PRO A  71      -6.568   6.662   6.993  1.00  2.60           H  
ATOM   1116 1HD  PRO A  71      -8.135   5.138   9.125  1.00  2.60           H  
ATOM   1117 2HD  PRO A  71      -7.912   4.791   7.349  1.00  2.60           H  
ATOM   1118  N   ASP A  72      -5.176   4.328  11.129  1.00  2.39           N  
ATOM   1119  CA  ASP A  72      -4.696   3.942  12.442  1.00  2.39           C  
ATOM   1120  C   ASP A  72      -4.059   2.568  12.387  1.00  2.39           C  
ATOM   1121  O   ASP A  72      -4.443   1.736  11.567  1.00  2.39           O  
ATOM   1122  CB  ASP A  72      -5.845   3.942  13.436  1.00  2.39           C  
ATOM   1123  CG  ASP A  72      -6.381   5.347  13.701  1.00  2.39           C  
ATOM   1124  OD1 ASP A  72      -5.717   6.298  13.353  1.00  2.39           O  
ATOM   1125  OD2 ASP A  72      -7.454   5.454  14.231  1.00  2.39           O  
ATOM   1126  H   ASP A  72      -6.162   4.230  10.941  1.00  2.39           H  
ATOM   1127  HA  ASP A  72      -3.943   4.660  12.767  1.00  2.39           H  
ATOM   1128 1HB  ASP A  72      -6.656   3.323  13.050  1.00  2.39           H  
ATOM   1129 2HB  ASP A  72      -5.515   3.502  14.378  1.00  2.39           H  
ATOM   1130  N   SER A  73      -3.140   2.295  13.302  1.00  2.09           N  
ATOM   1131  CA  SER A  73      -2.526   0.979  13.342  1.00  2.09           C  
ATOM   1132  C   SER A  73      -2.014   0.644  14.741  1.00  2.09           C  
ATOM   1133  O   SER A  73      -1.517   1.535  15.424  1.00  2.09           O  
ATOM   1134  CB  SER A  73      -1.349   0.955  12.388  1.00  2.09           C  
ATOM   1135  OG  SER A  73      -0.678  -0.282  12.419  1.00  2.09           O  
ATOM   1136  H   SER A  73      -2.861   3.010  13.958  1.00  2.09           H  
ATOM   1137  HA  SER A  73      -3.261   0.267  12.995  1.00  2.09           H  
ATOM   1138 1HB  SER A  73      -1.696   1.157  11.371  1.00  2.09           H  
ATOM   1139 2HB  SER A  73      -0.658   1.750  12.661  1.00  2.09           H  
ATOM   1140  HG  SER A  73      -0.429  -0.442  13.357  1.00  2.09           H  
ATOM   1141  N   PRO A  74      -2.165  -0.609  15.208  1.00  1.77           N  
ATOM   1142  CA  PRO A  74      -1.546  -1.139  16.404  1.00  1.77           C  
ATOM   1143  C   PRO A  74      -0.045  -1.066  16.250  1.00  1.77           C  
ATOM   1144  O   PRO A  74       0.472  -1.250  15.145  1.00  1.77           O  
ATOM   1145  CB  PRO A  74      -2.022  -2.597  16.426  1.00  1.77           C  
ATOM   1146  CG  PRO A  74      -3.308  -2.597  15.638  1.00  1.77           C  
ATOM   1147  CD  PRO A  74      -3.115  -1.549  14.563  1.00  1.77           C  
ATOM   1148  HA  PRO A  74      -1.883  -0.580  17.289  1.00  1.77           H  
ATOM   1149 1HB  PRO A  74      -1.251  -3.251  15.994  1.00  1.77           H  
ATOM   1150 2HB  PRO A  74      -2.169  -2.923  17.469  1.00  1.77           H  
ATOM   1151 1HG  PRO A  74      -3.493  -3.601  15.221  1.00  1.77           H  
ATOM   1152 2HG  PRO A  74      -4.156  -2.369  16.301  1.00  1.77           H  
ATOM   1153 1HD  PRO A  74      -2.683  -1.986  13.645  1.00  1.77           H  
ATOM   1154 2HD  PRO A  74      -4.096  -1.080  14.396  1.00  1.77           H  
ATOM   1155  N   ILE A  75       0.654  -0.864  17.352  1.00  1.48           N  
ATOM   1156  CA  ILE A  75       2.116  -0.847  17.330  1.00  1.48           C  
ATOM   1157  C   ILE A  75       2.654  -1.960  18.220  1.00  1.48           C  
ATOM   1158  O   ILE A  75       3.824  -1.978  18.613  1.00  1.48           O  
ATOM   1159  CB  ILE A  75       2.629   0.537  17.717  1.00  1.48           C  
ATOM   1160  CG1 ILE A  75       2.116   0.843  19.029  1.00  1.48           C  
ATOM   1161  CG2 ILE A  75       2.218   1.591  16.690  1.00  1.48           C  
ATOM   1162  CD1 ILE A  75       2.620   2.071  19.594  1.00  1.48           C  
ATOM   1163  H   ILE A  75       0.152  -0.689  18.236  1.00  1.48           H  
ATOM   1164  HA  ILE A  75       2.452  -1.040  16.311  1.00  1.48           H  
ATOM   1165  HB  ILE A  75       3.718   0.509  17.788  1.00  1.48           H  
ATOM   1166 1HG1 ILE A  75       1.057   0.894  18.963  1.00  1.48           H  
ATOM   1167 2HG1 ILE A  75       2.378   0.022  19.697  1.00  1.48           H  
ATOM   1168 1HG2 ILE A  75       2.597   2.555  16.987  1.00  1.48           H  
ATOM   1169 2HG2 ILE A  75       2.629   1.330  15.713  1.00  1.48           H  
ATOM   1170 3HG2 ILE A  75       1.128   1.637  16.623  1.00  1.48           H  
ATOM   1171 1HD1 ILE A  75       2.199   2.238  20.576  1.00  1.48           H  
ATOM   1172 2HD1 ILE A  75       3.661   1.997  19.665  1.00  1.48           H  
ATOM   1173 3HD1 ILE A  75       2.349   2.885  18.944  1.00  1.48           H  
ATOM   1174  N   VAL A  76       1.791  -2.944  18.447  1.00  1.26           N  
ATOM   1175  CA  VAL A  76       2.089  -4.102  19.270  1.00  1.26           C  
ATOM   1176  C   VAL A  76       3.294  -4.867  18.774  1.00  1.26           C  
ATOM   1177  O   VAL A  76       4.115  -5.307  19.571  1.00  1.26           O  
ATOM   1178  CB  VAL A  76       0.897  -5.062  19.299  1.00  1.26           C  
ATOM   1179  CG1 VAL A  76       1.321  -6.356  19.975  1.00  1.26           C  
ATOM   1180  CG2 VAL A  76      -0.258  -4.396  20.019  1.00  1.26           C  
ATOM   1181  H   VAL A  76       0.863  -2.849  18.058  1.00  1.26           H  
ATOM   1182  HA  VAL A  76       2.280  -3.754  20.286  1.00  1.26           H  
ATOM   1183  HB  VAL A  76       0.595  -5.307  18.280  1.00  1.26           H  
ATOM   1184 1HG1 VAL A  76       0.483  -7.052  19.996  1.00  1.26           H  
ATOM   1185 2HG1 VAL A  76       2.143  -6.799  19.418  1.00  1.26           H  
ATOM   1186 3HG1 VAL A  76       1.648  -6.148  20.987  1.00  1.26           H  
ATOM   1187 1HG2 VAL A  76      -1.113  -5.068  20.046  1.00  1.26           H  
ATOM   1188 2HG2 VAL A  76       0.039  -4.144  21.036  1.00  1.26           H  
ATOM   1189 3HG2 VAL A  76      -0.532  -3.481  19.493  1.00  1.26           H  
ATOM   1190  N   TYR A  77       3.407  -5.033  17.466  1.00  1.09           N  
ATOM   1191  CA  TYR A  77       4.523  -5.774  16.907  1.00  1.09           C  
ATOM   1192  C   TYR A  77       5.842  -5.099  17.270  1.00  1.09           C  
ATOM   1193  O   TYR A  77       6.840  -5.766  17.557  1.00  1.09           O  
ATOM   1194  CB  TYR A  77       4.358  -5.863  15.404  1.00  1.09           C  
ATOM   1195  CG  TYR A  77       3.186  -6.706  14.995  1.00  1.09           C  
ATOM   1196  CD1 TYR A  77       2.163  -6.134  14.254  1.00  1.09           C  
ATOM   1197  CD2 TYR A  77       3.115  -8.037  15.368  1.00  1.09           C  
ATOM   1198  CE1 TYR A  77       1.071  -6.893  13.880  1.00  1.09           C  
ATOM   1199  CE2 TYR A  77       2.023  -8.798  14.993  1.00  1.09           C  
ATOM   1200  CZ  TYR A  77       1.004  -8.229  14.249  1.00  1.09           C  
ATOM   1201  OH  TYR A  77      -0.084  -8.984  13.877  1.00  1.09           O  
ATOM   1202  H   TYR A  77       2.704  -4.644  16.854  1.00  1.09           H  
ATOM   1203  HA  TYR A  77       4.529  -6.775  17.328  1.00  1.09           H  
ATOM   1204 1HB  TYR A  77       4.204  -4.863  15.010  1.00  1.09           H  
ATOM   1205 2HB  TYR A  77       5.261  -6.269  14.948  1.00  1.09           H  
ATOM   1206  HD1 TYR A  77       2.221  -5.084  13.965  1.00  1.09           H  
ATOM   1207  HD2 TYR A  77       3.918  -8.483  15.956  1.00  1.09           H  
ATOM   1208  HE1 TYR A  77       0.269  -6.443  13.295  1.00  1.09           H  
ATOM   1209  HE2 TYR A  77       1.964  -9.846  15.284  1.00  1.09           H  
ATOM   1210  HH  TYR A  77      -0.631  -8.477  13.271  1.00  1.09           H  
ATOM   1211  N   ARG A  78       5.851  -3.766  17.253  1.00  0.98           N  
ATOM   1212  CA  ARG A  78       7.053  -3.029  17.604  1.00  0.98           C  
ATOM   1213  C   ARG A  78       7.374  -3.288  19.067  1.00  0.98           C  
ATOM   1214  O   ARG A  78       8.524  -3.522  19.435  1.00  0.98           O  
ATOM   1215  CB  ARG A  78       6.882  -1.549  17.386  1.00  0.98           C  
ATOM   1216  CG  ARG A  78       8.126  -0.782  17.531  1.00  0.98           C  
ATOM   1217  CD  ARG A  78       7.874   0.622  17.379  1.00  0.98           C  
ATOM   1218  NE  ARG A  78       7.357   1.003  16.054  1.00  0.98           N  
ATOM   1219  CZ  ARG A  78       8.109   1.293  14.966  1.00  0.98           C  
ATOM   1220  NH1 ARG A  78       9.424   1.218  14.974  1.00  0.98           N  
ATOM   1221  NH2 ARG A  78       7.547   1.717  13.852  1.00  0.98           N  
ATOM   1222  H   ARG A  78       5.007  -3.258  17.022  1.00  0.98           H  
ATOM   1223  HA  ARG A  78       7.881  -3.385  16.993  1.00  0.98           H  
ATOM   1224 1HB  ARG A  78       6.483  -1.358  16.400  1.00  0.98           H  
ATOM   1225 2HB  ARG A  78       6.171  -1.149  18.099  1.00  0.98           H  
ATOM   1226 1HG  ARG A  78       8.525  -0.959  18.520  1.00  0.98           H  
ATOM   1227 2HG  ARG A  78       8.857  -1.093  16.781  1.00  0.98           H  
ATOM   1228 1HD  ARG A  78       7.148   0.933  18.131  1.00  0.98           H  
ATOM   1229 2HD  ARG A  78       8.812   1.153  17.545  1.00  0.98           H  
ATOM   1230  HE  ARG A  78       6.354   1.104  15.961  1.00  0.98           H  
ATOM   1231 1HH1 ARG A  78       9.972   0.902  15.790  1.00  0.98           H  
ATOM   1232 2HH1 ARG A  78       9.916   1.508  14.128  1.00  0.98           H  
ATOM   1233 1HH2 ARG A  78       6.530   1.843  13.773  1.00  0.98           H  
ATOM   1234 2HH2 ARG A  78       8.176   1.982  13.087  1.00  0.98           H  
ATOM   1235  N   TYR A  79       6.336  -3.252  19.904  1.00  0.91           N  
ATOM   1236  CA  TYR A  79       6.509  -3.495  21.328  1.00  0.91           C  
ATOM   1237  C   TYR A  79       7.070  -4.902  21.559  1.00  0.91           C  
ATOM   1238  O   TYR A  79       7.945  -5.088  22.406  1.00  0.91           O  
ATOM   1239  CB  TYR A  79       5.210  -3.231  22.080  1.00  0.91           C  
ATOM   1240  CG  TYR A  79       4.919  -1.730  22.187  1.00  0.91           C  
ATOM   1241  CD1 TYR A  79       5.348  -0.870  21.192  1.00  0.91           C  
ATOM   1242  CD2 TYR A  79       4.263  -1.224  23.280  1.00  0.91           C  
ATOM   1243  CE1 TYR A  79       5.132   0.479  21.294  1.00  0.91           C  
ATOM   1244  CE2 TYR A  79       4.036   0.138  23.394  1.00  0.91           C  
ATOM   1245  CZ  TYR A  79       4.473   0.995  22.412  1.00  0.91           C  
ATOM   1246  OH  TYR A  79       4.273   2.363  22.568  1.00  0.91           O  
ATOM   1247  H   TYR A  79       5.408  -3.034  19.534  1.00  0.91           H  
ATOM   1248  HA  TYR A  79       7.246  -2.787  21.702  1.00  0.91           H  
ATOM   1249 1HB  TYR A  79       4.378  -3.710  21.570  1.00  0.91           H  
ATOM   1250 2HB  TYR A  79       5.271  -3.647  23.085  1.00  0.91           H  
ATOM   1251  HD1 TYR A  79       5.869  -1.260  20.338  1.00  0.91           H  
ATOM   1252  HD2 TYR A  79       3.941  -1.896  24.056  1.00  0.91           H  
ATOM   1253  HE1 TYR A  79       5.496   1.139  20.509  1.00  0.91           H  
ATOM   1254  HE2 TYR A  79       3.524   0.535  24.268  1.00  0.91           H  
ATOM   1255  HH  TYR A  79       4.621   2.870  21.816  1.00  0.91           H  
ATOM   1256  N   ILE A  80       6.603  -5.886  20.785  1.00  0.85           N  
ATOM   1257  CA  ILE A  80       7.136  -7.243  20.894  1.00  0.85           C  
ATOM   1258  C   ILE A  80       8.619  -7.224  20.545  1.00  0.85           C  
ATOM   1259  O   ILE A  80       9.448  -7.834  21.232  1.00  0.85           O  
ATOM   1260  CB  ILE A  80       6.403  -8.226  19.971  1.00  0.85           C  
ATOM   1261  CG1 ILE A  80       4.965  -8.442  20.474  1.00  0.85           C  
ATOM   1262  CG2 ILE A  80       7.184  -9.539  19.898  1.00  0.85           C  
ATOM   1263  CD1 ILE A  80       4.070  -9.159  19.483  1.00  0.85           C  
ATOM   1264  H   ILE A  80       5.850  -5.684  20.128  1.00  0.85           H  
ATOM   1265  HA  ILE A  80       7.024  -7.584  21.914  1.00  0.85           H  
ATOM   1266  HB  ILE A  80       6.332  -7.801  18.976  1.00  0.85           H  
ATOM   1267 1HG1 ILE A  80       5.000  -9.024  21.392  1.00  0.85           H  
ATOM   1268 2HG1 ILE A  80       4.524  -7.475  20.699  1.00  0.85           H  
ATOM   1269 1HG2 ILE A  80       6.673 -10.230  19.231  1.00  0.85           H  
ATOM   1270 2HG2 ILE A  80       8.186  -9.342  19.515  1.00  0.85           H  
ATOM   1271 3HG2 ILE A  80       7.257  -9.979  20.893  1.00  0.85           H  
ATOM   1272 1HD1 ILE A  80       3.074  -9.273  19.911  1.00  0.85           H  
ATOM   1273 2HD1 ILE A  80       4.001  -8.584  18.571  1.00  0.85           H  
ATOM   1274 3HD1 ILE A  80       4.484 -10.139  19.263  1.00  0.85           H  
ATOM   1275  N   ASP A  81       8.974  -6.500  19.486  1.00  0.82           N  
ATOM   1276  CA  ASP A  81      10.367  -6.409  19.100  1.00  0.82           C  
ATOM   1277  C   ASP A  81      11.187  -5.803  20.238  1.00  0.82           C  
ATOM   1278  O   ASP A  81      12.331  -6.214  20.448  1.00  0.82           O  
ATOM   1279  CB  ASP A  81      10.514  -5.544  17.845  1.00  0.82           C  
ATOM   1280  CG  ASP A  81      11.890  -5.576  17.241  1.00  0.82           C  
ATOM   1281  OD1 ASP A  81      12.276  -6.593  16.761  1.00  0.82           O  
ATOM   1282  OD2 ASP A  81      12.573  -4.569  17.257  1.00  0.82           O  
ATOM   1283  H   ASP A  81       8.259  -6.027  18.929  1.00  0.82           H  
ATOM   1284  HA  ASP A  81      10.740  -7.413  18.897  1.00  0.82           H  
ATOM   1285 1HB  ASP A  81       9.777  -5.860  17.098  1.00  0.82           H  
ATOM   1286 2HB  ASP A  81      10.287  -4.515  18.096  1.00  0.82           H  
ATOM   1287  N   TRP A  82      10.602  -4.849  20.988  1.00  0.79           N  
ATOM   1288  CA  TRP A  82      11.279  -4.221  22.124  1.00  0.79           C  
ATOM   1289  C   TRP A  82      11.420  -5.217  23.289  1.00  0.79           C  
ATOM   1290  O   TRP A  82      12.444  -5.260  23.971  1.00  0.79           O  
ATOM   1291  CB  TRP A  82      10.529  -2.994  22.641  1.00  0.79           C  
ATOM   1292  CG  TRP A  82      10.434  -1.817  21.725  1.00  0.79           C  
ATOM   1293  CD1 TRP A  82      11.155  -1.562  20.602  1.00  0.79           C  
ATOM   1294  CD2 TRP A  82       9.557  -0.677  21.907  1.00  0.79           C  
ATOM   1295  NE1 TRP A  82      10.772  -0.354  20.060  1.00  0.79           N  
ATOM   1296  CE2 TRP A  82       9.784   0.188  20.850  1.00  0.79           C  
ATOM   1297  CE3 TRP A  82       8.615  -0.330  22.873  1.00  0.79           C  
ATOM   1298  CZ2 TRP A  82       9.088   1.366  20.720  1.00  0.79           C  
ATOM   1299  CZ3 TRP A  82       7.958   0.867  22.755  1.00  0.79           C  
ATOM   1300  CH2 TRP A  82       8.183   1.691  21.701  1.00  0.79           C  
ATOM   1301  H   TRP A  82       9.668  -4.533  20.724  1.00  0.79           H  
ATOM   1302  HA  TRP A  82      12.270  -3.911  21.805  1.00  0.79           H  
ATOM   1303 1HB  TRP A  82       9.529  -3.280  22.933  1.00  0.79           H  
ATOM   1304 2HB  TRP A  82      11.038  -2.656  23.532  1.00  0.79           H  
ATOM   1305  HD1 TRP A  82      11.925  -2.210  20.191  1.00  0.79           H  
ATOM   1306  HE1 TRP A  82      11.190   0.079  19.204  1.00  0.79           H  
ATOM   1307  HE3 TRP A  82       8.410  -0.983  23.709  1.00  0.79           H  
ATOM   1308  HZ2 TRP A  82       9.246   2.037  19.882  1.00  0.79           H  
ATOM   1309  HZ3 TRP A  82       7.232   1.134  23.521  1.00  0.79           H  
ATOM   1310  HH2 TRP A  82       7.628   2.626  21.632  1.00  0.79           H  
ATOM   1311  N   LEU A  83      10.400  -6.059  23.502  1.00  0.77           N  
ATOM   1312  CA  LEU A  83      10.430  -7.061  24.579  1.00  0.77           C  
ATOM   1313  C   LEU A  83      11.570  -8.050  24.369  1.00  0.77           C  
ATOM   1314  O   LEU A  83      12.109  -8.588  25.335  1.00  0.77           O  
ATOM   1315  CB  LEU A  83       9.069  -7.766  24.705  1.00  0.77           C  
ATOM   1316  CG  LEU A  83       7.921  -6.890  25.304  1.00  0.77           C  
ATOM   1317  CD1 LEU A  83       6.576  -7.586  25.150  1.00  0.77           C  
ATOM   1318  CD2 LEU A  83       8.199  -6.677  26.798  1.00  0.77           C  
ATOM   1319  H   LEU A  83       9.564  -5.973  22.924  1.00  0.77           H  
ATOM   1320  HA  LEU A  83      10.617  -6.556  25.518  1.00  0.77           H  
ATOM   1321 1HB  LEU A  83       8.759  -8.092  23.716  1.00  0.77           H  
ATOM   1322 2HB  LEU A  83       9.190  -8.645  25.334  1.00  0.77           H  
ATOM   1323  HG  LEU A  83       7.886  -5.931  24.788  1.00  0.77           H  
ATOM   1324 1HD1 LEU A  83       5.794  -6.958  25.581  1.00  0.77           H  
ATOM   1325 2HD1 LEU A  83       6.367  -7.747  24.099  1.00  0.77           H  
ATOM   1326 3HD1 LEU A  83       6.600  -8.543  25.665  1.00  0.77           H  
ATOM   1327 1HD2 LEU A  83       7.407  -6.064  27.231  1.00  0.77           H  
ATOM   1328 2HD2 LEU A  83       8.225  -7.641  27.305  1.00  0.77           H  
ATOM   1329 3HD2 LEU A  83       9.152  -6.186  26.922  1.00  0.77           H  
ATOM   1330  N   ILE A  84      11.936  -8.277  23.112  1.00  0.75           N  
ATOM   1331  CA  ILE A  84      13.067  -9.132  22.778  1.00  0.75           C  
ATOM   1332  C   ILE A  84      14.372  -8.305  22.815  1.00  0.75           C  
ATOM   1333  O   ILE A  84      15.331  -8.630  23.529  1.00  0.75           O  
ATOM   1334  CB  ILE A  84      12.866  -9.710  21.366  1.00  0.75           C  
ATOM   1335  CG1 ILE A  84      11.615 -10.591  21.347  1.00  0.75           C  
ATOM   1336  CG2 ILE A  84      14.108 -10.495  20.919  1.00  0.75           C  
ATOM   1337  CD1 ILE A  84      11.166 -10.946  19.962  1.00  0.75           C  
ATOM   1338  H   ILE A  84      11.382  -7.852  22.366  1.00  0.75           H  
ATOM   1339  HA  ILE A  84      13.133  -9.939  23.504  1.00  0.75           H  
ATOM   1340  HB  ILE A  84      12.689  -8.890  20.667  1.00  0.75           H  
ATOM   1341 1HG1 ILE A  84      11.821 -11.509  21.893  1.00  0.75           H  
ATOM   1342 2HG1 ILE A  84      10.799 -10.062  21.845  1.00  0.75           H  
ATOM   1343 1HG2 ILE A  84      13.951 -10.886  19.917  1.00  0.75           H  
ATOM   1344 2HG2 ILE A  84      14.974  -9.836  20.917  1.00  0.75           H  
ATOM   1345 3HG2 ILE A  84      14.283 -11.321  21.607  1.00  0.75           H  
ATOM   1346 1HD1 ILE A  84      10.271 -11.567  20.015  1.00  0.75           H  
ATOM   1347 2HD1 ILE A  84      10.937 -10.025  19.427  1.00  0.75           H  
ATOM   1348 3HD1 ILE A  84      11.954 -11.487  19.443  1.00  0.75           H  
ATOM   1349  N   THR A  85      14.378  -7.212  22.056  1.00  0.74           N  
ATOM   1350  CA  THR A  85      15.531  -6.350  21.900  1.00  0.74           C  
ATOM   1351  C   THR A  85      16.060  -5.613  23.099  1.00  0.74           C  
ATOM   1352  O   THR A  85      17.276  -5.542  23.267  1.00  0.74           O  
ATOM   1353  CB  THR A  85      15.299  -5.289  20.835  1.00  0.74           C  
ATOM   1354  OG1 THR A  85      15.155  -5.905  19.559  1.00  0.74           O  
ATOM   1355  CG2 THR A  85      16.445  -4.299  20.905  1.00  0.74           C  
ATOM   1356  H   THR A  85      13.548  -6.968  21.525  1.00  0.74           H  
ATOM   1357  HA  THR A  85      16.340  -6.979  21.543  1.00  0.74           H  
ATOM   1358  HB  THR A  85      14.380  -4.752  21.038  1.00  0.74           H  
ATOM   1359  HG1 THR A  85      14.242  -6.255  19.491  1.00  0.74           H  
ATOM   1360 1HG2 THR A  85      16.327  -3.532  20.174  1.00  0.74           H  
ATOM   1361 2HG2 THR A  85      16.463  -3.847  21.882  1.00  0.74           H  
ATOM   1362 3HG2 THR A  85      17.362  -4.801  20.760  1.00  0.74           H  
ATOM   1363  N   VAL A  86      15.214  -5.013  23.915  1.00  0.73           N  
ATOM   1364  CA  VAL A  86      15.822  -4.186  24.918  1.00  0.73           C  
ATOM   1365  C   VAL A  86      16.620  -5.054  25.889  1.00  0.73           C  
ATOM   1366  O   VAL A  86      17.758  -4.694  26.183  1.00  0.73           O  
ATOM   1367  CB  VAL A  86      14.825  -3.263  25.615  1.00  0.73           C  
ATOM   1368  CG1 VAL A  86      15.563  -2.518  26.731  1.00  0.73           C  
ATOM   1369  CG2 VAL A  86      14.217  -2.330  24.618  1.00  0.73           C  
ATOM   1370  H   VAL A  86      14.208  -5.093  23.819  1.00  0.73           H  
ATOM   1371  HA  VAL A  86      16.527  -3.526  24.420  1.00  0.73           H  
ATOM   1372  HB  VAL A  86      14.054  -3.822  26.055  1.00  0.73           H  
ATOM   1373 1HG1 VAL A  86      14.881  -1.854  27.248  1.00  0.73           H  
ATOM   1374 2HG1 VAL A  86      15.984  -3.232  27.438  1.00  0.73           H  
ATOM   1375 3HG1 VAL A  86      16.370  -1.932  26.294  1.00  0.73           H  
ATOM   1376 1HG2 VAL A  86      13.517  -1.702  25.142  1.00  0.73           H  
ATOM   1377 2HG2 VAL A  86      14.993  -1.723  24.154  1.00  0.73           H  
ATOM   1378 3HG2 VAL A  86      13.695  -2.904  23.853  1.00  0.73           H  
ATOM   1379  N   PRO A  87      16.103  -6.180  26.440  1.00  0.73           N  
ATOM   1380  CA  PRO A  87      16.896  -7.073  27.253  1.00  0.73           C  
ATOM   1381  C   PRO A  87      18.208  -7.437  26.562  1.00  0.73           C  
ATOM   1382  O   PRO A  87      19.251  -7.472  27.212  1.00  0.73           O  
ATOM   1383  CB  PRO A  87      15.975  -8.279  27.416  1.00  0.73           C  
ATOM   1384  CG  PRO A  87      14.590  -7.682  27.371  1.00  0.73           C  
ATOM   1385  CD  PRO A  87      14.679  -6.609  26.305  1.00  0.73           C  
ATOM   1386  HA  PRO A  87      17.090  -6.584  28.219  1.00  0.73           H  
ATOM   1387 1HB  PRO A  87      16.143  -8.978  26.578  1.00  0.73           H  
ATOM   1388 2HB  PRO A  87      16.190  -8.828  28.322  1.00  0.73           H  
ATOM   1389 1HG  PRO A  87      13.851  -8.457  27.126  1.00  0.73           H  
ATOM   1390 2HG  PRO A  87      14.312  -7.278  28.358  1.00  0.73           H  
ATOM   1391 1HD  PRO A  87      14.481  -7.069  25.345  1.00  0.73           H  
ATOM   1392 2HD  PRO A  87      13.967  -5.847  26.539  1.00  0.73           H  
ATOM   1393  N   LEU A  88      18.191  -7.632  25.229  1.00  0.73           N  
ATOM   1394  CA  LEU A  88      19.442  -7.949  24.545  1.00  0.73           C  
ATOM   1395  C   LEU A  88      20.421  -6.784  24.619  1.00  0.73           C  
ATOM   1396  O   LEU A  88      21.615  -6.990  24.836  1.00  0.73           O  
ATOM   1397  CB  LEU A  88      19.188  -8.329  23.086  1.00  0.73           C  
ATOM   1398  CG  LEU A  88      18.477  -9.652  22.849  1.00  0.73           C  
ATOM   1399  CD1 LEU A  88      18.133  -9.781  21.365  1.00  0.73           C  
ATOM   1400  CD2 LEU A  88      19.377 -10.786  23.292  1.00  0.73           C  
ATOM   1401  H   LEU A  88      17.319  -7.622  24.692  1.00  0.73           H  
ATOM   1402  HA  LEU A  88      19.895  -8.801  25.036  1.00  0.73           H  
ATOM   1403 1HB  LEU A  88      18.587  -7.554  22.638  1.00  0.73           H  
ATOM   1404 2HB  LEU A  88      20.140  -8.362  22.566  1.00  0.73           H  
ATOM   1405  HG  LEU A  88      17.554  -9.679  23.421  1.00  0.73           H  
ATOM   1406 1HD1 LEU A  88      17.620 -10.725  21.189  1.00  0.73           H  
ATOM   1407 2HD1 LEU A  88      17.488  -8.964  21.066  1.00  0.73           H  
ATOM   1408 3HD1 LEU A  88      19.049  -9.754  20.775  1.00  0.73           H  
ATOM   1409 1HD2 LEU A  88      18.867 -11.735  23.126  1.00  0.73           H  
ATOM   1410 2HD2 LEU A  88      20.297 -10.767  22.720  1.00  0.73           H  
ATOM   1411 3HD2 LEU A  88      19.603 -10.678  24.341  1.00  0.73           H  
ATOM   1412  N   LEU A  89      19.911  -5.557  24.496  1.00  0.74           N  
ATOM   1413  CA  LEU A  89      20.766  -4.375  24.560  1.00  0.74           C  
ATOM   1414  C   LEU A  89      21.360  -4.269  25.981  1.00  0.74           C  
ATOM   1415  O   LEU A  89      22.519  -3.875  26.163  1.00  0.74           O  
ATOM   1416  CB  LEU A  89      19.959  -3.117  24.189  1.00  0.74           C  
ATOM   1417  CG  LEU A  89      19.451  -3.043  22.711  1.00  0.74           C  
ATOM   1418  CD1 LEU A  89      18.540  -1.839  22.537  1.00  0.74           C  
ATOM   1419  CD2 LEU A  89      20.579  -2.940  21.774  1.00  0.74           C  
ATOM   1420  H   LEU A  89      18.911  -5.452  24.316  1.00  0.74           H  
ATOM   1421  HA  LEU A  89      21.582  -4.493  23.846  1.00  0.74           H  
ATOM   1422 1HB  LEU A  89      19.094  -3.054  24.841  1.00  0.74           H  
ATOM   1423 2HB  LEU A  89      20.580  -2.243  24.363  1.00  0.74           H  
ATOM   1424  HG  LEU A  89      18.900  -3.936  22.490  1.00  0.74           H  
ATOM   1425 1HD1 LEU A  89      18.184  -1.803  21.507  1.00  0.74           H  
ATOM   1426 2HD1 LEU A  89      17.696  -1.914  23.211  1.00  0.74           H  
ATOM   1427 3HD1 LEU A  89      19.102  -0.929  22.754  1.00  0.74           H  
ATOM   1428 1HD2 LEU A  89      20.204  -2.899  20.755  1.00  0.74           H  
ATOM   1429 2HD2 LEU A  89      21.105  -2.039  21.989  1.00  0.74           H  
ATOM   1430 3HD2 LEU A  89      21.243  -3.798  21.885  1.00  0.74           H  
ATOM   1431  N   MET A  90      20.570  -4.649  27.000  1.00  0.76           N  
ATOM   1432  CA  MET A  90      21.074  -4.616  28.376  1.00  0.76           C  
ATOM   1433  C   MET A  90      22.156  -5.682  28.577  1.00  0.76           C  
ATOM   1434  O   MET A  90      23.139  -5.455  29.293  1.00  0.76           O  
ATOM   1435  CB  MET A  90      19.933  -4.796  29.373  1.00  0.76           C  
ATOM   1436  CG  MET A  90      18.951  -3.631  29.388  1.00  0.76           C  
ATOM   1437  SD  MET A  90      19.744  -2.062  29.849  1.00  0.76           S  
ATOM   1438  CE  MET A  90      18.558  -0.912  29.198  1.00  0.76           C  
ATOM   1439  H   MET A  90      19.609  -4.939  26.804  1.00  0.76           H  
ATOM   1440  HA  MET A  90      21.529  -3.642  28.552  1.00  0.76           H  
ATOM   1441 1HB  MET A  90      19.380  -5.698  29.127  1.00  0.76           H  
ATOM   1442 2HB  MET A  90      20.333  -4.919  30.381  1.00  0.76           H  
ATOM   1443 1HG  MET A  90      18.509  -3.522  28.397  1.00  0.76           H  
ATOM   1444 2HG  MET A  90      18.144  -3.837  30.098  1.00  0.76           H  
ATOM   1445 1HE  MET A  90      18.896   0.103  29.383  1.00  0.76           H  
ATOM   1446 2HE  MET A  90      18.455  -1.066  28.123  1.00  0.76           H  
ATOM   1447 3HE  MET A  90      17.596  -1.081  29.680  1.00  0.76           H  
ATOM   1448  N   ILE A  91      22.013  -6.813  27.881  1.00  0.78           N  
ATOM   1449  CA  ILE A  91      23.020  -7.865  27.915  1.00  0.78           C  
ATOM   1450  C   ILE A  91      24.301  -7.355  27.275  1.00  0.78           C  
ATOM   1451  O   ILE A  91      25.380  -7.529  27.842  1.00  0.78           O  
ATOM   1452  CB  ILE A  91      22.523  -9.159  27.235  1.00  0.78           C  
ATOM   1453  CG1 ILE A  91      21.397  -9.799  28.073  1.00  0.78           C  
ATOM   1454  CG2 ILE A  91      23.678 -10.109  27.079  1.00  0.78           C  
ATOM   1455  CD1 ILE A  91      20.612 -10.869  27.385  1.00  0.78           C  
ATOM   1456  H   ILE A  91      21.160  -6.957  27.342  1.00  0.78           H  
ATOM   1457  HA  ILE A  91      23.251  -8.094  28.943  1.00  0.78           H  
ATOM   1458  HB  ILE A  91      22.119  -8.930  26.259  1.00  0.78           H  
ATOM   1459 1HG1 ILE A  91      21.847 -10.265  28.913  1.00  0.78           H  
ATOM   1460 2HG1 ILE A  91      20.719  -9.023  28.417  1.00  0.78           H  
ATOM   1461 1HG2 ILE A  91      23.341 -11.019  26.590  1.00  0.78           H  
ATOM   1462 2HG2 ILE A  91      24.438  -9.631  26.473  1.00  0.78           H  
ATOM   1463 3HG2 ILE A  91      24.092 -10.350  28.057  1.00  0.78           H  
ATOM   1464 1HD1 ILE A  91      19.868 -11.267  28.072  1.00  0.78           H  
ATOM   1465 2HD1 ILE A  91      20.117 -10.450  26.533  1.00  0.78           H  
ATOM   1466 3HD1 ILE A  91      21.278 -11.667  27.066  1.00  0.78           H  
ATOM   1467  N   GLU A  92      24.193  -6.680  26.127  1.00  0.81           N  
ATOM   1468  CA  GLU A  92      25.385  -6.142  25.476  1.00  0.81           C  
ATOM   1469  C   GLU A  92      26.112  -5.191  26.424  1.00  0.81           C  
ATOM   1470  O   GLU A  92      27.325  -5.275  26.594  1.00  0.81           O  
ATOM   1471  CB  GLU A  92      24.990  -5.364  24.218  1.00  0.81           C  
ATOM   1472  CG  GLU A  92      24.505  -6.196  23.049  1.00  0.81           C  
ATOM   1473  CD  GLU A  92      23.980  -5.371  21.859  1.00  0.81           C  
ATOM   1474  OE1 GLU A  92      24.558  -4.374  21.526  1.00  0.81           O  
ATOM   1475  OE2 GLU A  92      22.982  -5.746  21.304  1.00  0.81           O  
ATOM   1476  H   GLU A  92      23.274  -6.573  25.696  1.00  0.81           H  
ATOM   1477  HA  GLU A  92      26.050  -6.960  25.212  1.00  0.81           H  
ATOM   1478 1HB  GLU A  92      24.178  -4.717  24.476  1.00  0.81           H  
ATOM   1479 2HB  GLU A  92      25.817  -4.749  23.899  1.00  0.81           H  
ATOM   1480 1HG  GLU A  92      25.324  -6.830  22.704  1.00  0.81           H  
ATOM   1481 2HG  GLU A  92      23.717  -6.830  23.411  1.00  0.81           H  
ATOM   1482  N   PHE A  93      25.359  -4.324  27.098  1.00  0.85           N  
ATOM   1483  CA  PHE A  93      25.926  -3.355  28.035  1.00  0.85           C  
ATOM   1484  C   PHE A  93      26.710  -4.071  29.143  1.00  0.85           C  
ATOM   1485  O   PHE A  93      27.869  -3.740  29.423  1.00  0.85           O  
ATOM   1486  CB  PHE A  93      24.782  -2.490  28.566  1.00  0.85           C  
ATOM   1487  CG  PHE A  93      25.081  -1.467  29.569  1.00  0.85           C  
ATOM   1488  CD1 PHE A  93      25.683  -0.264  29.215  1.00  0.85           C  
ATOM   1489  CD2 PHE A  93      24.696  -1.667  30.872  1.00  0.85           C  
ATOM   1490  CE1 PHE A  93      25.903   0.700  30.161  1.00  0.85           C  
ATOM   1491  CE2 PHE A  93      24.909  -0.711  31.807  1.00  0.85           C  
ATOM   1492  CZ  PHE A  93      25.515   0.469  31.455  1.00  0.85           C  
ATOM   1493  H   PHE A  93      24.353  -4.305  26.918  1.00  0.85           H  
ATOM   1494  HA  PHE A  93      26.615  -2.712  27.490  1.00  0.85           H  
ATOM   1495 1HB  PHE A  93      24.301  -2.000  27.727  1.00  0.85           H  
ATOM   1496 2HB  PHE A  93      24.036  -3.145  28.996  1.00  0.85           H  
ATOM   1497  HD1 PHE A  93      25.974  -0.092  28.178  1.00  0.85           H  
ATOM   1498  HD2 PHE A  93      24.207  -2.606  31.143  1.00  0.85           H  
ATOM   1499  HE1 PHE A  93      26.376   1.645  29.884  1.00  0.85           H  
ATOM   1500  HE2 PHE A  93      24.593  -0.880  32.830  1.00  0.85           H  
ATOM   1501  HZ  PHE A  93      25.678   1.216  32.202  1.00  0.85           H  
ATOM   1502  N   PHE A  94      26.074  -5.069  29.761  1.00  0.89           N  
ATOM   1503  CA  PHE A  94      26.683  -5.861  30.826  1.00  0.89           C  
ATOM   1504  C   PHE A  94      27.977  -6.525  30.347  1.00  0.89           C  
ATOM   1505  O   PHE A  94      29.004  -6.467  31.037  1.00  0.89           O  
ATOM   1506  CB  PHE A  94      25.674  -6.887  31.329  1.00  0.89           C  
ATOM   1507  CG  PHE A  94      26.117  -7.790  32.449  1.00  0.89           C  
ATOM   1508  CD1 PHE A  94      26.191  -7.318  33.760  1.00  0.89           C  
ATOM   1509  CD2 PHE A  94      26.399  -9.122  32.210  1.00  0.89           C  
ATOM   1510  CE1 PHE A  94      26.547  -8.164  34.798  1.00  0.89           C  
ATOM   1511  CE2 PHE A  94      26.755  -9.964  33.248  1.00  0.89           C  
ATOM   1512  CZ  PHE A  94      26.826  -9.478  34.545  1.00  0.89           C  
ATOM   1513  H   PHE A  94      25.115  -5.285  29.482  1.00  0.89           H  
ATOM   1514  HA  PHE A  94      26.931  -5.193  31.650  1.00  0.89           H  
ATOM   1515 1HB  PHE A  94      24.782  -6.357  31.655  1.00  0.89           H  
ATOM   1516 2HB  PHE A  94      25.371  -7.519  30.494  1.00  0.89           H  
ATOM   1517  HD1 PHE A  94      25.957  -6.274  33.967  1.00  0.89           H  
ATOM   1518  HD2 PHE A  94      26.332  -9.504  31.189  1.00  0.89           H  
ATOM   1519  HE1 PHE A  94      26.597  -7.793  35.823  1.00  0.89           H  
ATOM   1520  HE2 PHE A  94      26.971 -11.012  33.047  1.00  0.89           H  
ATOM   1521  HZ  PHE A  94      27.101 -10.141  35.366  1.00  0.89           H  
ATOM   1522  N   ILE A  95      27.931  -7.140  29.157  1.00  0.96           N  
ATOM   1523  CA  ILE A  95      29.091  -7.817  28.582  1.00  0.96           C  
ATOM   1524  C   ILE A  95      30.246  -6.861  28.386  1.00  0.96           C  
ATOM   1525  O   ILE A  95      31.379  -7.207  28.694  1.00  0.96           O  
ATOM   1526  CB  ILE A  95      28.764  -8.435  27.216  1.00  0.96           C  
ATOM   1527  CG1 ILE A  95      27.828  -9.593  27.362  1.00  0.96           C  
ATOM   1528  CG2 ILE A  95      30.054  -8.881  26.497  1.00  0.96           C  
ATOM   1529  CD1 ILE A  95      27.277  -9.983  26.055  1.00  0.96           C  
ATOM   1530  H   ILE A  95      27.052  -7.150  28.638  1.00  0.96           H  
ATOM   1531  HA  ILE A  95      29.401  -8.606  29.261  1.00  0.96           H  
ATOM   1532  HB  ILE A  95      28.257  -7.691  26.604  1.00  0.96           H  
ATOM   1533 1HG1 ILE A  95      28.367 -10.441  27.779  1.00  0.96           H  
ATOM   1534 2HG1 ILE A  95      27.015  -9.335  28.035  1.00  0.96           H  
ATOM   1535 1HG2 ILE A  95      29.800  -9.299  25.525  1.00  0.96           H  
ATOM   1536 2HG2 ILE A  95      30.714  -8.023  26.360  1.00  0.96           H  
ATOM   1537 3HG2 ILE A  95      30.564  -9.636  27.093  1.00  0.96           H  
ATOM   1538 1HD1 ILE A  95      26.612 -10.833  26.176  1.00  0.96           H  
ATOM   1539 2HD1 ILE A  95      26.729  -9.146  25.642  1.00  0.96           H  
ATOM   1540 3HD1 ILE A  95      28.091 -10.243  25.393  1.00  0.96           H  
ATOM   1541  N   ILE A  96      29.967  -5.671  27.884  1.00  1.04           N  
ATOM   1542  CA  ILE A  96      30.987  -4.657  27.654  1.00  1.04           C  
ATOM   1543  C   ILE A  96      31.673  -4.252  28.931  1.00  1.04           C  
ATOM   1544  O   ILE A  96      32.898  -4.135  28.984  1.00  1.04           O  
ATOM   1545  CB  ILE A  96      30.327  -3.469  27.003  1.00  1.04           C  
ATOM   1546  CG1 ILE A  96      29.955  -3.926  25.673  1.00  1.04           C  
ATOM   1547  CG2 ILE A  96      31.195  -2.213  27.037  1.00  1.04           C  
ATOM   1548  CD1 ILE A  96      29.071  -3.073  25.038  1.00  1.04           C  
ATOM   1549  H   ILE A  96      28.998  -5.458  27.632  1.00  1.04           H  
ATOM   1550  HA  ILE A  96      31.728  -5.063  26.970  1.00  1.04           H  
ATOM   1551  HB  ILE A  96      29.398  -3.254  27.523  1.00  1.04           H  
ATOM   1552 1HG1 ILE A  96      30.829  -4.036  25.068  1.00  1.04           H  
ATOM   1553 2HG1 ILE A  96      29.497  -4.899  25.760  1.00  1.04           H  
ATOM   1554 1HG2 ILE A  96      30.665  -1.397  26.555  1.00  1.04           H  
ATOM   1555 2HG2 ILE A  96      31.401  -1.947  28.071  1.00  1.04           H  
ATOM   1556 3HG2 ILE A  96      32.111  -2.390  26.534  1.00  1.04           H  
ATOM   1557 1HD1 ILE A  96      28.845  -3.523  24.100  1.00  1.04           H  
ATOM   1558 2HD1 ILE A  96      28.162  -2.973  25.622  1.00  1.04           H  
ATOM   1559 3HD1 ILE A  96      29.539  -2.102  24.916  1.00  1.04           H  
ATOM   1560  N   LEU A  97      30.897  -4.045  29.979  1.00  1.14           N  
ATOM   1561  CA  LEU A  97      31.515  -3.685  31.228  1.00  1.14           C  
ATOM   1562  C   LEU A  97      32.416  -4.856  31.695  1.00  1.14           C  
ATOM   1563  O   LEU A  97      33.592  -4.666  32.029  1.00  1.14           O  
ATOM   1564  CB  LEU A  97      30.399  -3.379  32.235  1.00  1.14           C  
ATOM   1565  CG  LEU A  97      29.517  -2.115  31.974  1.00  1.14           C  
ATOM   1566  CD1 LEU A  97      28.330  -2.144  32.910  1.00  1.14           C  
ATOM   1567  CD2 LEU A  97      30.320  -0.843  32.220  1.00  1.14           C  
ATOM   1568  H   LEU A  97      29.880  -4.128  29.894  1.00  1.14           H  
ATOM   1569  HA  LEU A  97      32.122  -2.808  31.083  1.00  1.14           H  
ATOM   1570 1HB  LEU A  97      29.738  -4.245  32.307  1.00  1.14           H  
ATOM   1571 2HB  LEU A  97      30.861  -3.207  33.188  1.00  1.14           H  
ATOM   1572  HG  LEU A  97      29.153  -2.131  30.944  1.00  1.14           H  
ATOM   1573 1HD1 LEU A  97      27.713  -1.276  32.724  1.00  1.14           H  
ATOM   1574 2HD1 LEU A  97      27.752  -3.049  32.728  1.00  1.14           H  
ATOM   1575 3HD1 LEU A  97      28.677  -2.132  33.933  1.00  1.14           H  
ATOM   1576 1HD2 LEU A  97      29.691   0.029  32.039  1.00  1.14           H  
ATOM   1577 2HD2 LEU A  97      30.677  -0.818  33.241  1.00  1.14           H  
ATOM   1578 3HD2 LEU A  97      31.153  -0.825  31.557  1.00  1.14           H  
ATOM   1579  N   LYS A  98      31.902  -6.086  31.582  1.00  1.25           N  
ATOM   1580  CA  LYS A  98      32.655  -7.288  31.946  1.00  1.25           C  
ATOM   1581  C   LYS A  98      33.914  -7.481  31.077  1.00  1.25           C  
ATOM   1582  O   LYS A  98      34.958  -7.932  31.558  1.00  1.25           O  
ATOM   1583  CB  LYS A  98      31.754  -8.529  31.860  1.00  1.25           C  
ATOM   1584  CG  LYS A  98      32.417  -9.826  32.325  1.00  1.25           C  
ATOM   1585  CD  LYS A  98      31.438 -10.999  32.314  1.00  1.25           C  
ATOM   1586  CE  LYS A  98      32.127 -12.289  32.763  1.00  1.25           C  
ATOM   1587  NZ  LYS A  98      31.198 -13.453  32.766  1.00  1.25           N  
ATOM   1588  H   LYS A  98      30.935  -6.199  31.270  1.00  1.25           H  
ATOM   1589  HA  LYS A  98      32.981  -7.178  32.982  1.00  1.25           H  
ATOM   1590 1HB  LYS A  98      30.854  -8.365  32.455  1.00  1.25           H  
ATOM   1591 2HB  LYS A  98      31.438  -8.670  30.829  1.00  1.25           H  
ATOM   1592 1HG  LYS A  98      33.252 -10.057  31.661  1.00  1.25           H  
ATOM   1593 2HG  LYS A  98      32.807  -9.693  33.334  1.00  1.25           H  
ATOM   1594 1HD  LYS A  98      30.598 -10.784  32.978  1.00  1.25           H  
ATOM   1595 2HD  LYS A  98      31.053 -11.134  31.303  1.00  1.25           H  
ATOM   1596 1HE  LYS A  98      32.954 -12.502  32.087  1.00  1.25           H  
ATOM   1597 2HE  LYS A  98      32.521 -12.151  33.770  1.00  1.25           H  
ATOM   1598 1HZ  LYS A  98      31.697 -14.280  33.067  1.00  1.25           H  
ATOM   1599 2HZ  LYS A  98      30.433 -13.273  33.400  1.00  1.25           H  
ATOM   1600 3HZ  LYS A  98      30.838 -13.600  31.835  1.00  1.25           H  
ATOM   1601  N   ALA A  99      33.810  -7.134  29.792  1.00  1.34           N  
ATOM   1602  CA  ALA A  99      34.850  -7.294  28.773  1.00  1.34           C  
ATOM   1603  C   ALA A  99      36.128  -6.528  29.091  1.00  1.34           C  
ATOM   1604  O   ALA A  99      37.180  -6.834  28.532  1.00  1.34           O  
ATOM   1605  CB  ALA A  99      34.337  -6.860  27.409  1.00  1.34           C  
ATOM   1606  H   ALA A  99      32.919  -6.771  29.477  1.00  1.34           H  
ATOM   1607  HA  ALA A  99      35.097  -8.353  28.725  1.00  1.34           H  
ATOM   1608 1HB  ALA A  99      35.108  -7.043  26.671  1.00  1.34           H  
ATOM   1609 2HB  ALA A  99      33.449  -7.436  27.148  1.00  1.34           H  
ATOM   1610 3HB  ALA A  99      34.090  -5.805  27.431  1.00  1.34           H  
ATOM   1611  N   VAL A 100      36.061  -5.514  29.959  1.00  1.40           N  
ATOM   1612  CA  VAL A 100      37.279  -4.784  30.277  1.00  1.40           C  
ATOM   1613  C   VAL A 100      37.771  -5.158  31.667  1.00  1.40           C  
ATOM   1614  O   VAL A 100      38.687  -4.526  32.200  1.00  1.40           O  
ATOM   1615  CB  VAL A 100      37.087  -3.273  30.242  1.00  1.40           C  
ATOM   1616  CG1 VAL A 100      36.644  -2.837  28.846  1.00  1.40           C  
ATOM   1617  CG2 VAL A 100      36.129  -2.884  31.326  1.00  1.40           C  
ATOM   1618  H   VAL A 100      35.180  -5.266  30.420  1.00  1.40           H  
ATOM   1619  HA  VAL A 100      38.050  -5.047  29.553  1.00  1.40           H  
ATOM   1620  HB  VAL A 100      38.051  -2.800  30.440  1.00  1.40           H  
ATOM   1621 1HG1 VAL A 100      36.544  -1.770  28.790  1.00  1.40           H  
ATOM   1622 2HG1 VAL A 100      37.400  -3.153  28.128  1.00  1.40           H  
ATOM   1623 3HG1 VAL A 100      35.683  -3.306  28.606  1.00  1.40           H  
ATOM   1624 1HG2 VAL A 100      36.017  -1.833  31.369  1.00  1.40           H  
ATOM   1625 2HG2 VAL A 100      35.191  -3.337  31.116  1.00  1.40           H  
ATOM   1626 3HG2 VAL A 100      36.506  -3.229  32.287  1.00  1.40           H  
ATOM   1627  N   GLY A 101      37.150  -6.174  32.264  1.00  1.39           N  
ATOM   1628  CA  GLY A 101      37.524  -6.627  33.589  1.00  1.39           C  
ATOM   1629  C   GLY A 101      36.748  -5.952  34.715  1.00  1.39           C  
ATOM   1630  O   GLY A 101      37.135  -6.064  35.880  1.00  1.39           O  
ATOM   1631  H   GLY A 101      36.401  -6.675  31.790  1.00  1.39           H  
ATOM   1632 1HA  GLY A 101      37.360  -7.703  33.643  1.00  1.39           H  
ATOM   1633 2HA  GLY A 101      38.590  -6.466  33.736  1.00  1.39           H  
ATOM   1634  N   ALA A 102      35.686  -5.211  34.403  1.00  1.32           N  
ATOM   1635  CA  ALA A 102      34.943  -4.588  35.480  1.00  1.32           C  
ATOM   1636  C   ALA A 102      34.135  -5.671  36.185  1.00  1.32           C  
ATOM   1637  O   ALA A 102      33.746  -6.661  35.563  1.00  1.32           O  
ATOM   1638  CB  ALA A 102      34.057  -3.475  34.971  1.00  1.32           C  
ATOM   1639  H   ALA A 102      35.344  -5.112  33.448  1.00  1.32           H  
ATOM   1640  HA  ALA A 102      35.652  -4.167  36.193  1.00  1.32           H  
ATOM   1641 1HB  ALA A 102      33.542  -3.038  35.814  1.00  1.32           H  
ATOM   1642 2HB  ALA A 102      34.659  -2.712  34.478  1.00  1.32           H  
ATOM   1643 3HB  ALA A 102      33.348  -3.862  34.279  1.00  1.32           H  
ATOM   1644  N   SER A 103      33.881  -5.493  37.475  1.00  1.21           N  
ATOM   1645  CA  SER A 103      33.067  -6.449  38.219  1.00  1.21           C  
ATOM   1646  C   SER A 103      31.670  -5.900  38.456  1.00  1.21           C  
ATOM   1647  O   SER A 103      31.505  -4.909  39.165  1.00  1.21           O  
ATOM   1648  CB  SER A 103      33.732  -6.773  39.541  1.00  1.21           C  
ATOM   1649  OG  SER A 103      32.936  -7.627  40.314  1.00  1.21           O  
ATOM   1650  H   SER A 103      34.245  -4.680  37.947  1.00  1.21           H  
ATOM   1651  HA  SER A 103      32.980  -7.366  37.635  1.00  1.21           H  
ATOM   1652 1HB  SER A 103      34.698  -7.244  39.353  1.00  1.21           H  
ATOM   1653 2HB  SER A 103      33.919  -5.851  40.088  1.00  1.21           H  
ATOM   1654  HG  SER A 103      32.117  -7.150  40.477  1.00  1.21           H  
ATOM   1655  N   ILE A 104      30.674  -6.522  37.825  1.00  1.09           N  
ATOM   1656  CA  ILE A 104      29.289  -6.067  37.920  1.00  1.09           C  
ATOM   1657  C   ILE A 104      28.461  -7.226  38.457  1.00  1.09           C  
ATOM   1658  O   ILE A 104      28.502  -8.313  37.878  1.00  1.09           O  
ATOM   1659  CB  ILE A 104      28.749  -5.699  36.529  1.00  1.09           C  
ATOM   1660  CG1 ILE A 104      29.685  -4.758  35.880  1.00  1.09           C  
ATOM   1661  CG2 ILE A 104      27.379  -5.045  36.660  1.00  1.09           C  
ATOM   1662  CD1 ILE A 104      30.648  -5.503  34.985  1.00  1.09           C  
ATOM   1663  H   ILE A 104      30.891  -7.332  37.261  1.00  1.09           H  
ATOM   1664  HA  ILE A 104      29.215  -5.220  38.603  1.00  1.09           H  
ATOM   1665  HB  ILE A 104      28.689  -6.589  35.912  1.00  1.09           H  
ATOM   1666 1HG1 ILE A 104      29.140  -4.026  35.297  1.00  1.09           H  
ATOM   1667 2HG1 ILE A 104      30.249  -4.245  36.641  1.00  1.09           H  
ATOM   1668 1HG2 ILE A 104      27.002  -4.779  35.675  1.00  1.09           H  
ATOM   1669 2HG2 ILE A 104      26.700  -5.747  37.133  1.00  1.09           H  
ATOM   1670 3HG2 ILE A 104      27.456  -4.144  37.274  1.00  1.09           H  
ATOM   1671 1HD1 ILE A 104      31.338  -4.829  34.549  1.00  1.09           H  
ATOM   1672 2HD1 ILE A 104      31.200  -6.232  35.562  1.00  1.09           H  
ATOM   1673 3HD1 ILE A 104      30.093  -6.018  34.199  1.00  1.09           H  
ATOM   1674  N   SER A 105      27.735  -7.043  39.553  1.00  0.98           N  
ATOM   1675  CA  SER A 105      26.944  -8.152  40.061  1.00  0.98           C  
ATOM   1676  C   SER A 105      25.831  -8.541  39.115  1.00  0.98           C  
ATOM   1677  O   SER A 105      25.189  -7.685  38.492  1.00  0.98           O  
ATOM   1678  CB  SER A 105      26.345  -7.852  41.418  1.00  0.98           C  
ATOM   1679  OG  SER A 105      25.498  -8.914  41.842  1.00  0.98           O  
ATOM   1680  H   SER A 105      27.694  -6.143  40.047  1.00  0.98           H  
ATOM   1681  HA  SER A 105      27.604  -9.014  40.170  1.00  0.98           H  
ATOM   1682 1HB  SER A 105      27.145  -7.706  42.141  1.00  0.98           H  
ATOM   1683 2HB  SER A 105      25.775  -6.929  41.372  1.00  0.98           H  
ATOM   1684  HG  SER A 105      25.452  -8.830  42.804  1.00  0.98           H  
ATOM   1685  N   THR A 106      25.534  -9.830  39.091  1.00  0.90           N  
ATOM   1686  CA  THR A 106      24.414 -10.345  38.324  1.00  0.90           C  
ATOM   1687  C   THR A 106      23.134  -9.634  38.764  1.00  0.90           C  
ATOM   1688  O   THR A 106      22.192  -9.495  37.985  1.00  0.90           O  
ATOM   1689  CB  THR A 106      24.242 -11.858  38.473  1.00  0.90           C  
ATOM   1690  OG1 THR A 106      25.432 -12.540  38.049  1.00  0.90           O  
ATOM   1691  CG2 THR A 106      23.109 -12.273  37.595  1.00  0.90           C  
ATOM   1692  H   THR A 106      26.106 -10.468  39.626  1.00  0.90           H  
ATOM   1693  HA  THR A 106      24.583 -10.125  37.269  1.00  0.90           H  
ATOM   1694  HB  THR A 106      24.020 -12.112  39.512  1.00  0.90           H  
ATOM   1695  HG1 THR A 106      25.290 -13.491  38.100  1.00  0.90           H  
ATOM   1696 1HG2 THR A 106      22.956 -13.345  37.677  1.00  0.90           H  
ATOM   1697 2HG2 THR A 106      22.223 -11.746  37.912  1.00  0.90           H  
ATOM   1698 3HG2 THR A 106      23.333 -12.015  36.561  1.00  0.90           H  
ATOM   1699  N   ASN A 107      23.062  -9.231  40.033  1.00  0.83           N  
ATOM   1700  CA  ASN A 107      21.877  -8.557  40.524  1.00  0.83           C  
ATOM   1701  C   ASN A 107      21.638  -7.232  39.777  1.00  0.83           C  
ATOM   1702  O   ASN A 107      20.489  -6.828  39.608  1.00  0.83           O  
ATOM   1703  CB  ASN A 107      21.990  -8.316  42.010  1.00  0.83           C  
ATOM   1704  CG  ASN A 107      21.844  -9.573  42.826  1.00  0.83           C  
ATOM   1705  OD1 ASN A 107      21.295 -10.582  42.376  1.00  0.83           O  
ATOM   1706  ND2 ASN A 107      22.330  -9.526  44.037  1.00  0.83           N  
ATOM   1707  H   ASN A 107      23.870  -9.341  40.649  1.00  0.83           H  
ATOM   1708  HA  ASN A 107      21.017  -9.197  40.338  1.00  0.83           H  
ATOM   1709 1HB  ASN A 107      22.958  -7.861  42.227  1.00  0.83           H  
ATOM   1710 2HB  ASN A 107      21.223  -7.610  42.317  1.00  0.83           H  
ATOM   1711 1HD2 ASN A 107      22.265 -10.327  44.634  1.00  0.83           H  
ATOM   1712 2HD2 ASN A 107      22.766  -8.691  44.369  1.00  0.83           H  
ATOM   1713  N   SER A 108      22.710  -6.545  39.346  1.00  0.79           N  
ATOM   1714  CA  SER A 108      22.598  -5.278  38.609  1.00  0.79           C  
ATOM   1715  C   SER A 108      21.934  -5.566  37.293  1.00  0.79           C  
ATOM   1716  O   SER A 108      21.008  -4.882  36.857  1.00  0.79           O  
ATOM   1717  CB  SER A 108      23.962  -4.688  38.357  1.00  0.79           C  
ATOM   1718  OG  SER A 108      23.887  -3.490  37.632  1.00  0.79           O  
ATOM   1719  H   SER A 108      23.639  -6.934  39.468  1.00  0.79           H  
ATOM   1720  HA  SER A 108      21.985  -4.577  39.172  1.00  0.79           H  
ATOM   1721 1HB  SER A 108      24.463  -4.520  39.305  1.00  0.79           H  
ATOM   1722 2HB  SER A 108      24.548  -5.399  37.805  1.00  0.79           H  
ATOM   1723  HG  SER A 108      23.579  -2.812  38.263  1.00  0.79           H  
ATOM   1724  N   PHE A 109      22.435  -6.623  36.670  1.00  0.75           N  
ATOM   1725  CA  PHE A 109      21.932  -7.105  35.403  1.00  0.75           C  
ATOM   1726  C   PHE A 109      20.446  -7.401  35.529  1.00  0.75           C  
ATOM   1727  O   PHE A 109      19.637  -6.919  34.732  1.00  0.75           O  
ATOM   1728  CB  PHE A 109      22.762  -8.317  35.013  1.00  0.75           C  
ATOM   1729  CG  PHE A 109      22.357  -9.088  33.894  1.00  0.75           C  
ATOM   1730  CD1 PHE A 109      22.550  -8.637  32.629  1.00  0.75           C  
ATOM   1731  CD2 PHE A 109      21.827 -10.340  34.105  1.00  0.75           C  
ATOM   1732  CE1 PHE A 109      22.212  -9.410  31.579  1.00  0.75           C  
ATOM   1733  CE2 PHE A 109      21.485 -11.134  33.052  1.00  0.75           C  
ATOM   1734  CZ  PHE A 109      21.681 -10.669  31.775  1.00  0.75           C  
ATOM   1735  H   PHE A 109      23.210  -7.109  37.127  1.00  0.75           H  
ATOM   1736  HA  PHE A 109      22.071  -6.331  34.651  1.00  0.75           H  
ATOM   1737 1HB  PHE A 109      23.752  -7.979  34.822  1.00  0.75           H  
ATOM   1738 2HB  PHE A 109      22.833  -8.982  35.831  1.00  0.75           H  
ATOM   1739  HD1 PHE A 109      22.980  -7.651  32.468  1.00  0.75           H  
ATOM   1740  HD2 PHE A 109      21.691 -10.692  35.133  1.00  0.75           H  
ATOM   1741  HE1 PHE A 109      22.366  -9.033  30.606  1.00  0.75           H  
ATOM   1742  HE2 PHE A 109      21.068 -12.124  33.223  1.00  0.75           H  
ATOM   1743  HZ  PHE A 109      21.412 -11.292  30.926  1.00  0.75           H  
ATOM   1744  N   TRP A 110      20.080  -8.146  36.565  1.00  0.73           N  
ATOM   1745  CA  TRP A 110      18.681  -8.453  36.779  1.00  0.73           C  
ATOM   1746  C   TRP A 110      17.859  -7.184  37.024  1.00  0.73           C  
ATOM   1747  O   TRP A 110      16.765  -7.061  36.479  1.00  0.73           O  
ATOM   1748  CB  TRP A 110      18.539  -9.431  37.938  1.00  0.73           C  
ATOM   1749  CG  TRP A 110      18.955 -10.822  37.573  1.00  0.73           C  
ATOM   1750  CD1 TRP A 110      18.962 -11.372  36.326  1.00  0.73           C  
ATOM   1751  CD2 TRP A 110      19.440 -11.846  38.463  1.00  0.73           C  
ATOM   1752  NE1 TRP A 110      19.402 -12.672  36.383  1.00  0.73           N  
ATOM   1753  CE2 TRP A 110      19.697 -12.979  37.684  1.00  0.73           C  
ATOM   1754  CE3 TRP A 110      19.671 -11.896  39.836  1.00  0.73           C  
ATOM   1755  CZ2 TRP A 110      20.177 -14.156  38.238  1.00  0.73           C  
ATOM   1756  CZ3 TRP A 110      20.157 -13.067  40.391  1.00  0.73           C  
ATOM   1757  CH2 TRP A 110      20.402 -14.170  39.615  1.00  0.73           C  
ATOM   1758  H   TRP A 110      20.788  -8.520  37.193  1.00  0.73           H  
ATOM   1759  HA  TRP A 110      18.299  -8.938  35.885  1.00  0.73           H  
ATOM   1760 1HB  TRP A 110      19.153  -9.095  38.768  1.00  0.73           H  
ATOM   1761 2HB  TRP A 110      17.505  -9.450  38.277  1.00  0.73           H  
ATOM   1762  HD1 TRP A 110      18.658 -10.859  35.422  1.00  0.73           H  
ATOM   1763  HE1 TRP A 110      19.495 -13.299  35.598  1.00  0.73           H  
ATOM   1764  HE3 TRP A 110      19.479 -11.025  40.460  1.00  0.73           H  
ATOM   1765  HZ2 TRP A 110      20.380 -15.041  37.636  1.00  0.73           H  
ATOM   1766  HZ3 TRP A 110      20.338 -13.087  41.466  1.00  0.73           H  
ATOM   1767  HH2 TRP A 110      20.781 -15.075  40.087  1.00  0.73           H  
ATOM   1768  N   ARG A 111      18.378  -6.214  37.792  1.00  0.71           N  
ATOM   1769  CA  ARG A 111      17.631  -4.974  38.021  1.00  0.71           C  
ATOM   1770  C   ARG A 111      17.375  -4.224  36.707  1.00  0.71           C  
ATOM   1771  O   ARG A 111      16.280  -3.689  36.492  1.00  0.71           O  
ATOM   1772  CB  ARG A 111      18.357  -4.058  39.016  1.00  0.71           C  
ATOM   1773  CG  ARG A 111      18.308  -4.499  40.500  1.00  0.71           C  
ATOM   1774  CD  ARG A 111      18.786  -3.418  41.459  1.00  0.71           C  
ATOM   1775  NE  ARG A 111      20.225  -3.118  41.332  1.00  0.71           N  
ATOM   1776  CZ  ARG A 111      21.221  -3.771  41.994  1.00  0.71           C  
ATOM   1777  NH1 ARG A 111      20.936  -4.751  42.829  1.00  0.71           N  
ATOM   1778  NH2 ARG A 111      22.488  -3.411  41.797  1.00  0.71           N  
ATOM   1779  H   ARG A 111      19.280  -6.347  38.248  1.00  0.71           H  
ATOM   1780  HA  ARG A 111      16.668  -5.237  38.456  1.00  0.71           H  
ATOM   1781 1HB  ARG A 111      19.409  -3.992  38.738  1.00  0.71           H  
ATOM   1782 2HB  ARG A 111      17.947  -3.050  38.952  1.00  0.71           H  
ATOM   1783 1HG  ARG A 111      17.279  -4.745  40.757  1.00  0.71           H  
ATOM   1784 2HG  ARG A 111      18.923  -5.369  40.649  1.00  0.71           H  
ATOM   1785 1HD  ARG A 111      18.236  -2.499  41.262  1.00  0.71           H  
ATOM   1786 2HD  ARG A 111      18.597  -3.739  42.481  1.00  0.71           H  
ATOM   1787  HE  ARG A 111      20.502  -2.332  40.722  1.00  0.71           H  
ATOM   1788 1HH1 ARG A 111      19.975  -5.023  42.978  1.00  0.71           H  
ATOM   1789 2HH1 ARG A 111      21.682  -5.207  43.333  1.00  0.71           H  
ATOM   1790 1HH2 ARG A 111      22.703  -2.654  41.131  1.00  0.71           H  
ATOM   1791 2HH2 ARG A 111      23.266  -3.893  42.267  1.00  0.71           H  
ATOM   1792  N   LEU A 112      18.361  -4.212  35.800  1.00  0.70           N  
ATOM   1793  CA  LEU A 112      18.156  -3.561  34.509  1.00  0.70           C  
ATOM   1794  C   LEU A 112      17.082  -4.285  33.703  1.00  0.70           C  
ATOM   1795  O   LEU A 112      16.217  -3.646  33.083  1.00  0.70           O  
ATOM   1796  CB  LEU A 112      19.456  -3.551  33.694  1.00  0.70           C  
ATOM   1797  CG  LEU A 112      20.571  -2.636  34.174  1.00  0.70           C  
ATOM   1798  CD1 LEU A 112      21.838  -2.915  33.385  1.00  0.70           C  
ATOM   1799  CD2 LEU A 112      20.154  -1.200  33.968  1.00  0.70           C  
ATOM   1800  H   LEU A 112      19.260  -4.642  36.024  1.00  0.70           H  
ATOM   1801  HA  LEU A 112      17.835  -2.535  34.683  1.00  0.70           H  
ATOM   1802 1HB  LEU A 112      19.855  -4.565  33.682  1.00  0.70           H  
ATOM   1803 2HB  LEU A 112      19.215  -3.274  32.672  1.00  0.70           H  
ATOM   1804  HG  LEU A 112      20.767  -2.825  35.229  1.00  0.70           H  
ATOM   1805 1HD1 LEU A 112      22.631  -2.256  33.738  1.00  0.70           H  
ATOM   1806 2HD1 LEU A 112      22.133  -3.954  33.533  1.00  0.70           H  
ATOM   1807 3HD1 LEU A 112      21.656  -2.734  32.327  1.00  0.70           H  
ATOM   1808 1HD2 LEU A 112      20.952  -0.550  34.315  1.00  0.70           H  
ATOM   1809 2HD2 LEU A 112      19.969  -1.018  32.913  1.00  0.70           H  
ATOM   1810 3HD2 LEU A 112      19.250  -1.000  34.535  1.00  0.70           H  
ATOM   1811  N   LEU A 113      17.106  -5.622  33.742  1.00  0.69           N  
ATOM   1812  CA  LEU A 113      16.143  -6.418  32.995  1.00  0.69           C  
ATOM   1813  C   LEU A 113      14.729  -6.282  33.557  1.00  0.69           C  
ATOM   1814  O   LEU A 113      13.761  -6.199  32.799  1.00  0.69           O  
ATOM   1815  CB  LEU A 113      16.583  -7.881  32.981  1.00  0.69           C  
ATOM   1816  CG  LEU A 113      17.864  -8.154  32.183  1.00  0.69           C  
ATOM   1817  CD1 LEU A 113      18.244  -9.582  32.352  1.00  0.69           C  
ATOM   1818  CD2 LEU A 113      17.642  -7.811  30.748  1.00  0.69           C  
ATOM   1819  H   LEU A 113      17.843  -6.093  34.272  1.00  0.69           H  
ATOM   1820  HA  LEU A 113      16.136  -6.061  31.967  1.00  0.69           H  
ATOM   1821 1HB  LEU A 113      16.759  -8.194  34.009  1.00  0.69           H  
ATOM   1822 2HB  LEU A 113      15.781  -8.487  32.566  1.00  0.69           H  
ATOM   1823  HG  LEU A 113      18.677  -7.543  32.566  1.00  0.69           H  
ATOM   1824 1HD1 LEU A 113      19.138  -9.763  31.792  1.00  0.69           H  
ATOM   1825 2HD1 LEU A 113      18.418  -9.787  33.402  1.00  0.69           H  
ATOM   1826 3HD1 LEU A 113      17.445 -10.220  31.979  1.00  0.69           H  
ATOM   1827 1HD2 LEU A 113      18.552  -8.005  30.169  1.00  0.69           H  
ATOM   1828 2HD2 LEU A 113      16.836  -8.422  30.380  1.00  0.69           H  
ATOM   1829 3HD2 LEU A 113      17.374  -6.757  30.665  1.00  0.69           H  
ATOM   1830  N   VAL A 114      14.600  -6.207  34.880  1.00  0.69           N  
ATOM   1831  CA  VAL A 114      13.283  -6.028  35.469  1.00  0.69           C  
ATOM   1832  C   VAL A 114      12.760  -4.648  35.130  1.00  0.69           C  
ATOM   1833  O   VAL A 114      11.620  -4.510  34.688  1.00  0.69           O  
ATOM   1834  CB  VAL A 114      13.299  -6.228  36.990  1.00  0.69           C  
ATOM   1835  CG1 VAL A 114      11.936  -5.833  37.576  1.00  0.69           C  
ATOM   1836  CG2 VAL A 114      13.595  -7.693  37.305  1.00  0.69           C  
ATOM   1837  H   VAL A 114      15.419  -6.301  35.478  1.00  0.69           H  
ATOM   1838  HA  VAL A 114      12.609  -6.770  35.040  1.00  0.69           H  
ATOM   1839  HB  VAL A 114      14.068  -5.588  37.431  1.00  0.69           H  
ATOM   1840 1HG1 VAL A 114      11.950  -5.970  38.657  1.00  0.69           H  
ATOM   1841 2HG1 VAL A 114      11.734  -4.784  37.346  1.00  0.69           H  
ATOM   1842 3HG1 VAL A 114      11.154  -6.455  37.142  1.00  0.69           H  
ATOM   1843 1HG2 VAL A 114      13.614  -7.837  38.382  1.00  0.69           H  
ATOM   1844 2HG2 VAL A 114      12.822  -8.321  36.865  1.00  0.69           H  
ATOM   1845 3HG2 VAL A 114      14.556  -7.968  36.889  1.00  0.69           H  
ATOM   1846  N   GLY A 115      13.600  -3.614  35.284  1.00  0.69           N  
ATOM   1847  CA  GLY A 115      13.166  -2.258  34.962  1.00  0.69           C  
ATOM   1848  C   GLY A 115      12.694  -2.203  33.516  1.00  0.69           C  
ATOM   1849  O   GLY A 115      11.637  -1.633  33.224  1.00  0.69           O  
ATOM   1850  H   GLY A 115      14.544  -3.762  35.646  1.00  0.69           H  
ATOM   1851 1HA  GLY A 115      12.367  -1.950  35.635  1.00  0.69           H  
ATOM   1852 2HA  GLY A 115      14.000  -1.570  35.099  1.00  0.69           H  
ATOM   1853  N   THR A 116      13.423  -2.894  32.634  1.00  0.69           N  
ATOM   1854  CA  THR A 116      13.081  -2.979  31.229  1.00  0.69           C  
ATOM   1855  C   THR A 116      11.744  -3.629  30.974  1.00  0.69           C  
ATOM   1856  O   THR A 116      10.926  -3.091  30.227  1.00  0.69           O  
ATOM   1857  CB  THR A 116      14.134  -3.785  30.466  1.00  0.69           C  
ATOM   1858  OG1 THR A 116      15.404  -3.115  30.521  1.00  0.69           O  
ATOM   1859  CG2 THR A 116      13.679  -4.004  29.072  1.00  0.69           C  
ATOM   1860  H   THR A 116      14.288  -3.337  32.942  1.00  0.69           H  
ATOM   1861  HA  THR A 116      13.030  -1.979  30.832  1.00  0.69           H  
ATOM   1862  HB  THR A 116      14.252  -4.747  30.926  1.00  0.69           H  
ATOM   1863  HG1 THR A 116      15.705  -3.093  31.462  1.00  0.69           H  
ATOM   1864 1HG2 THR A 116      14.419  -4.590  28.548  1.00  0.69           H  
ATOM   1865 2HG2 THR A 116      12.736  -4.543  29.086  1.00  0.69           H  
ATOM   1866 3HG2 THR A 116      13.535  -3.057  28.587  1.00  0.69           H  
ATOM   1867  N   LEU A 117      11.495  -4.771  31.590  1.00  0.69           N  
ATOM   1868  CA  LEU A 117      10.229  -5.421  31.353  1.00  0.69           C  
ATOM   1869  C   LEU A 117       9.087  -4.587  31.911  1.00  0.69           C  
ATOM   1870  O   LEU A 117       8.043  -4.476  31.275  1.00  0.69           O  
ATOM   1871  CB  LEU A 117      10.266  -6.833  31.906  1.00  0.69           C  
ATOM   1872  CG  LEU A 117      11.213  -7.749  31.126  1.00  0.69           C  
ATOM   1873  CD1 LEU A 117      11.300  -9.081  31.826  1.00  0.69           C  
ATOM   1874  CD2 LEU A 117      10.711  -7.878  29.670  1.00  0.69           C  
ATOM   1875  H   LEU A 117      12.198  -5.196  32.199  1.00  0.69           H  
ATOM   1876  HA  LEU A 117      10.086  -5.500  30.278  1.00  0.69           H  
ATOM   1877 1HB  LEU A 117      10.611  -6.791  32.943  1.00  0.69           H  
ATOM   1878 2HB  LEU A 117       9.271  -7.258  31.880  1.00  0.69           H  
ATOM   1879  HG  LEU A 117      12.214  -7.314  31.116  1.00  0.69           H  
ATOM   1880 1HD1 LEU A 117      11.986  -9.733  31.286  1.00  0.69           H  
ATOM   1881 2HD1 LEU A 117      11.670  -8.926  32.842  1.00  0.69           H  
ATOM   1882 3HD1 LEU A 117      10.313  -9.538  31.861  1.00  0.69           H  
ATOM   1883 1HD2 LEU A 117      11.390  -8.521  29.105  1.00  0.69           H  
ATOM   1884 2HD2 LEU A 117       9.710  -8.313  29.663  1.00  0.69           H  
ATOM   1885 3HD2 LEU A 117      10.679  -6.892  29.205  1.00  0.69           H  
ATOM   1886  N   VAL A 118       9.294  -3.917  33.046  1.00  0.70           N  
ATOM   1887  CA  VAL A 118       8.249  -3.054  33.584  1.00  0.70           C  
ATOM   1888  C   VAL A 118       7.930  -1.946  32.592  1.00  0.70           C  
ATOM   1889  O   VAL A 118       6.760  -1.690  32.283  1.00  0.70           O  
ATOM   1890  CB  VAL A 118       8.688  -2.425  34.925  1.00  0.70           C  
ATOM   1891  CG1 VAL A 118       7.700  -1.335  35.353  1.00  0.70           C  
ATOM   1892  CG2 VAL A 118       8.755  -3.506  35.999  1.00  0.70           C  
ATOM   1893  H   VAL A 118      10.175  -4.026  33.553  1.00  0.70           H  
ATOM   1894  HA  VAL A 118       7.353  -3.652  33.749  1.00  0.70           H  
ATOM   1895  HB  VAL A 118       9.666  -1.969  34.801  1.00  0.70           H  
ATOM   1896 1HG1 VAL A 118       8.029  -0.895  36.294  1.00  0.70           H  
ATOM   1897 2HG1 VAL A 118       7.654  -0.556  34.588  1.00  0.70           H  
ATOM   1898 3HG1 VAL A 118       6.713  -1.773  35.483  1.00  0.70           H  
ATOM   1899 1HG2 VAL A 118       9.076  -3.064  36.940  1.00  0.70           H  
ATOM   1900 2HG2 VAL A 118       7.770  -3.952  36.122  1.00  0.70           H  
ATOM   1901 3HG2 VAL A 118       9.458  -4.272  35.704  1.00  0.70           H  
ATOM   1902  N   MET A 119       8.981  -1.345  32.036  1.00  0.71           N  
ATOM   1903  CA  MET A 119       8.851  -0.275  31.067  1.00  0.71           C  
ATOM   1904  C   MET A 119       8.030  -0.683  29.851  1.00  0.71           C  
ATOM   1905  O   MET A 119       7.080   0.003  29.443  1.00  0.71           O  
ATOM   1906  CB  MET A 119      10.243   0.156  30.609  1.00  0.71           C  
ATOM   1907  CG  MET A 119      10.315   1.229  29.549  1.00  0.71           C  
ATOM   1908  SD  MET A 119      12.024   1.555  29.086  1.00  0.71           S  
ATOM   1909  CE  MET A 119      12.448   0.009  28.291  1.00  0.71           C  
ATOM   1910  H   MET A 119       9.919  -1.613  32.333  1.00  0.71           H  
ATOM   1911  HA  MET A 119       8.390   0.551  31.572  1.00  0.71           H  
ATOM   1912 1HB  MET A 119      10.816   0.491  31.452  1.00  0.71           H  
ATOM   1913 2HB  MET A 119      10.762  -0.694  30.208  1.00  0.71           H  
ATOM   1914 1HG  MET A 119       9.769   0.906  28.661  1.00  0.71           H  
ATOM   1915 2HG  MET A 119       9.870   2.150  29.918  1.00  0.71           H  
ATOM   1916 1HE  MET A 119      13.478   0.048  27.940  1.00  0.71           H  
ATOM   1917 2HE  MET A 119      12.330  -0.804  28.994  1.00  0.71           H  
ATOM   1918 3HE  MET A 119      11.791  -0.156  27.463  1.00  0.71           H  
ATOM   1919  N   LEU A 120       8.385  -1.829  29.291  1.00  0.73           N  
ATOM   1920  CA  LEU A 120       7.784  -2.293  28.061  1.00  0.73           C  
ATOM   1921  C   LEU A 120       6.391  -2.873  28.240  1.00  0.73           C  
ATOM   1922  O   LEU A 120       5.504  -2.630  27.413  1.00  0.73           O  
ATOM   1923  CB  LEU A 120       8.708  -3.332  27.473  1.00  0.73           C  
ATOM   1924  CG  LEU A 120      10.062  -2.791  27.072  1.00  0.73           C  
ATOM   1925  CD1 LEU A 120      10.920  -3.890  26.635  1.00  0.73           C  
ATOM   1926  CD2 LEU A 120       9.889  -1.823  26.003  1.00  0.73           C  
ATOM   1927  H   LEU A 120       9.153  -2.363  29.703  1.00  0.73           H  
ATOM   1928  HA  LEU A 120       7.719  -1.447  27.380  1.00  0.73           H  
ATOM   1929 1HB  LEU A 120       8.868  -4.110  28.224  1.00  0.73           H  
ATOM   1930 2HB  LEU A 120       8.239  -3.765  26.595  1.00  0.73           H  
ATOM   1931  HG  LEU A 120      10.534  -2.315  27.920  1.00  0.73           H  
ATOM   1932 1HD1 LEU A 120      11.877  -3.498  26.350  1.00  0.73           H  
ATOM   1933 2HD1 LEU A 120      11.040  -4.609  27.441  1.00  0.73           H  
ATOM   1934 3HD1 LEU A 120      10.453  -4.354  25.794  1.00  0.73           H  
ATOM   1935 1HD2 LEU A 120      10.860  -1.446  25.706  1.00  0.73           H  
ATOM   1936 2HD2 LEU A 120       9.418  -2.322  25.177  1.00  0.73           H  
ATOM   1937 3HD2 LEU A 120       9.260  -1.003  26.347  1.00  0.73           H  
ATOM   1938  N   ILE A 121       6.184  -3.611  29.328  1.00  0.75           N  
ATOM   1939  CA  ILE A 121       4.894  -4.210  29.614  1.00  0.75           C  
ATOM   1940  C   ILE A 121       3.893  -3.113  29.926  1.00  0.75           C  
ATOM   1941  O   ILE A 121       2.759  -3.157  29.452  1.00  0.75           O  
ATOM   1942  CB  ILE A 121       4.985  -5.228  30.753  1.00  0.75           C  
ATOM   1943  CG1 ILE A 121       5.834  -6.443  30.274  1.00  0.75           C  
ATOM   1944  CG2 ILE A 121       3.584  -5.653  31.169  1.00  0.75           C  
ATOM   1945  CD1 ILE A 121       6.241  -7.386  31.382  1.00  0.75           C  
ATOM   1946  H   ILE A 121       6.945  -3.780  29.981  1.00  0.75           H  
ATOM   1947  HA  ILE A 121       4.553  -4.739  28.727  1.00  0.75           H  
ATOM   1948  HB  ILE A 121       5.500  -4.779  31.604  1.00  0.75           H  
ATOM   1949 1HG1 ILE A 121       5.263  -7.001  29.534  1.00  0.75           H  
ATOM   1950 2HG1 ILE A 121       6.742  -6.068  29.799  1.00  0.75           H  
ATOM   1951 1HG2 ILE A 121       3.649  -6.376  31.980  1.00  0.75           H  
ATOM   1952 2HG2 ILE A 121       3.029  -4.777  31.505  1.00  0.75           H  
ATOM   1953 3HG2 ILE A 121       3.072  -6.104  30.319  1.00  0.75           H  
ATOM   1954 1HD1 ILE A 121       6.835  -8.200  30.967  1.00  0.75           H  
ATOM   1955 2HD1 ILE A 121       6.833  -6.841  32.118  1.00  0.75           H  
ATOM   1956 3HD1 ILE A 121       5.352  -7.793  31.861  1.00  0.75           H  
ATOM   1957  N   GLY A 122       4.313  -2.124  30.725  1.00  0.77           N  
ATOM   1958  CA  GLY A 122       3.473  -0.981  31.054  1.00  0.77           C  
ATOM   1959  C   GLY A 122       3.009  -0.309  29.771  1.00  0.77           C  
ATOM   1960  O   GLY A 122       1.801  -0.127  29.560  1.00  0.77           O  
ATOM   1961  H   GLY A 122       5.255  -2.142  31.119  1.00  0.77           H  
ATOM   1962 1HA  GLY A 122       2.619  -1.299  31.651  1.00  0.77           H  
ATOM   1963 2HA  GLY A 122       4.052  -0.272  31.640  1.00  0.77           H  
ATOM   1964  N   GLY A 123       3.973   0.020  28.895  1.00  0.80           N  
ATOM   1965  CA  GLY A 123       3.687   0.654  27.619  1.00  0.80           C  
ATOM   1966  C   GLY A 123       2.643  -0.151  26.858  1.00  0.80           C  
ATOM   1967  O   GLY A 123       1.620   0.397  26.446  1.00  0.80           O  
ATOM   1968  H   GLY A 123       4.953  -0.155  29.129  1.00  0.80           H  
ATOM   1969 1HA  GLY A 123       3.332   1.671  27.782  1.00  0.80           H  
ATOM   1970 2HA  GLY A 123       4.605   0.713  27.034  1.00  0.80           H  
ATOM   1971  N   PHE A 124       2.898  -1.456  26.693  1.00  0.84           N  
ATOM   1972  CA  PHE A 124       1.978  -2.352  25.997  1.00  0.84           C  
ATOM   1973  C   PHE A 124       0.590  -2.359  26.599  1.00  0.84           C  
ATOM   1974  O   PHE A 124      -0.403  -2.254  25.883  1.00  0.84           O  
ATOM   1975  CB  PHE A 124       2.501  -3.786  25.994  1.00  0.84           C  
ATOM   1976  CG  PHE A 124       1.481  -4.752  25.458  1.00  0.84           C  
ATOM   1977  CD1 PHE A 124       1.244  -4.898  24.094  1.00  0.84           C  
ATOM   1978  CD2 PHE A 124       0.732  -5.515  26.348  1.00  0.84           C  
ATOM   1979  CE1 PHE A 124       0.278  -5.793  23.653  1.00  0.84           C  
ATOM   1980  CE2 PHE A 124      -0.219  -6.398  25.902  1.00  0.84           C  
ATOM   1981  CZ  PHE A 124      -0.448  -6.536  24.553  1.00  0.84           C  
ATOM   1982  H   PHE A 124       3.768  -1.841  27.059  1.00  0.84           H  
ATOM   1983  HA  PHE A 124       1.887  -2.019  24.969  1.00  0.84           H  
ATOM   1984 1HB  PHE A 124       3.404  -3.853  25.392  1.00  0.84           H  
ATOM   1985 2HB  PHE A 124       2.759  -4.081  27.008  1.00  0.84           H  
ATOM   1986  HD1 PHE A 124       1.814  -4.304  23.377  1.00  0.84           H  
ATOM   1987  HD2 PHE A 124       0.911  -5.402  27.419  1.00  0.84           H  
ATOM   1988  HE1 PHE A 124       0.084  -5.909  22.597  1.00  0.84           H  
ATOM   1989  HE2 PHE A 124      -0.793  -6.987  26.613  1.00  0.84           H  
ATOM   1990  HZ  PHE A 124      -1.203  -7.234  24.198  1.00  0.84           H  
ATOM   1991  N   ALA A 125       0.483  -2.506  27.907  1.00  0.90           N  
ATOM   1992  CA  ALA A 125      -0.835  -2.560  28.512  1.00  0.90           C  
ATOM   1993  C   ALA A 125      -1.612  -1.279  28.195  1.00  0.90           C  
ATOM   1994  O   ALA A 125      -2.838  -1.301  27.977  1.00  0.90           O  
ATOM   1995  CB  ALA A 125      -0.683  -2.765  30.002  1.00  0.90           C  
ATOM   1996  H   ALA A 125       1.318  -2.592  28.485  1.00  0.90           H  
ATOM   1997  HA  ALA A 125      -1.374  -3.395  28.079  1.00  0.90           H  
ATOM   1998 1HB  ALA A 125      -1.661  -2.832  30.467  1.00  0.90           H  
ATOM   1999 2HB  ALA A 125      -0.130  -3.685  30.182  1.00  0.90           H  
ATOM   2000 3HB  ALA A 125      -0.130  -1.925  30.422  1.00  0.90           H  
ATOM   2001  N   GLY A 126      -0.904  -0.149  28.162  1.00  0.98           N  
ATOM   2002  CA  GLY A 126      -1.519   1.117  27.791  1.00  0.98           C  
ATOM   2003  C   GLY A 126      -1.957   1.113  26.318  1.00  0.98           C  
ATOM   2004  O   GLY A 126      -3.116   1.355  25.991  1.00  0.98           O  
ATOM   2005  H   GLY A 126       0.096  -0.172  28.391  1.00  0.98           H  
ATOM   2006 1HA  GLY A 126      -2.380   1.308  28.433  1.00  0.98           H  
ATOM   2007 2HA  GLY A 126      -0.806   1.923  27.948  1.00  0.98           H  
ATOM   2008  N   GLU A 127      -1.016   0.789  25.429  1.00  1.05           N  
ATOM   2009  CA  GLU A 127      -1.212   0.788  23.974  1.00  1.05           C  
ATOM   2010  C   GLU A 127      -2.338  -0.127  23.526  1.00  1.05           C  
ATOM   2011  O   GLU A 127      -3.123   0.206  22.638  1.00  1.05           O  
ATOM   2012  CB  GLU A 127       0.071   0.296  23.294  1.00  1.05           C  
ATOM   2013  CG  GLU A 127       0.146   0.516  21.820  1.00  1.05           C  
ATOM   2014  CD  GLU A 127      -0.526  -0.522  20.907  1.00  1.05           C  
ATOM   2015  OE1 GLU A 127      -0.584  -1.661  21.268  1.00  1.05           O  
ATOM   2016  OE2 GLU A 127      -0.966  -0.152  19.814  1.00  1.05           O  
ATOM   2017  H   GLU A 127      -0.090   0.561  25.787  1.00  1.05           H  
ATOM   2018  HA  GLU A 127      -1.440   1.805  23.656  1.00  1.05           H  
ATOM   2019 1HB  GLU A 127       0.933   0.784  23.747  1.00  1.05           H  
ATOM   2020 2HB  GLU A 127       0.185  -0.774  23.476  1.00  1.05           H  
ATOM   2021 1HG  GLU A 127      -0.243   1.484  21.614  1.00  1.05           H  
ATOM   2022 2HG  GLU A 127       1.192   0.521  21.611  1.00  1.05           H  
ATOM   2023  N   ALA A 128      -2.413  -1.286  24.172  1.00  1.12           N  
ATOM   2024  CA  ALA A 128      -3.369  -2.335  23.876  1.00  1.12           C  
ATOM   2025  C   ALA A 128      -4.718  -2.056  24.525  1.00  1.12           C  
ATOM   2026  O   ALA A 128      -5.658  -2.840  24.386  1.00  1.12           O  
ATOM   2027  CB  ALA A 128      -2.807  -3.664  24.342  1.00  1.12           C  
ATOM   2028  H   ALA A 128      -1.717  -1.479  24.887  1.00  1.12           H  
ATOM   2029  HA  ALA A 128      -3.516  -2.368  22.797  1.00  1.12           H  
ATOM   2030 1HB  ALA A 128      -3.497  -4.467  24.106  1.00  1.12           H  
ATOM   2031 2HB  ALA A 128      -1.859  -3.833  23.838  1.00  1.12           H  
ATOM   2032 3HB  ALA A 128      -2.636  -3.627  25.411  1.00  1.12           H  
ATOM   2033  N   MET A 129      -4.800  -0.943  25.252  1.00  1.15           N  
ATOM   2034  CA  MET A 129      -5.975  -0.492  25.967  1.00  1.15           C  
ATOM   2035  C   MET A 129      -6.510  -1.529  26.935  1.00  1.15           C  
ATOM   2036  O   MET A 129      -7.717  -1.763  27.008  1.00  1.15           O  
ATOM   2037  CB  MET A 129      -7.041  -0.056  24.971  1.00  1.15           C  
ATOM   2038  CG  MET A 129      -6.568   1.084  24.079  1.00  1.15           C  
ATOM   2039  SD  MET A 129      -6.193   2.598  24.990  1.00  1.15           S  
ATOM   2040  CE  MET A 129      -5.109   3.380  23.803  1.00  1.15           C  
ATOM   2041  H   MET A 129      -3.998  -0.324  25.320  1.00  1.15           H  
ATOM   2042  HA  MET A 129      -5.683   0.380  26.560  1.00  1.15           H  
ATOM   2043 1HB  MET A 129      -7.333  -0.894  24.343  1.00  1.15           H  
ATOM   2044 2HB  MET A 129      -7.925   0.278  25.512  1.00  1.15           H  
ATOM   2045 1HG  MET A 129      -5.663   0.774  23.549  1.00  1.15           H  
ATOM   2046 2HG  MET A 129      -7.333   1.307  23.339  1.00  1.15           H  
ATOM   2047 1HE  MET A 129      -4.779   4.340  24.179  1.00  1.15           H  
ATOM   2048 2HE  MET A 129      -4.238   2.734  23.632  1.00  1.15           H  
ATOM   2049 3HE  MET A 129      -5.642   3.525  22.866  1.00  1.15           H  
ATOM   2050  N   LEU A 130      -5.602  -2.142  27.697  1.00  1.16           N  
ATOM   2051  CA  LEU A 130      -6.008  -3.105  28.703  1.00  1.16           C  
ATOM   2052  C   LEU A 130      -6.255  -2.293  29.965  1.00  1.16           C  
ATOM   2053  O   LEU A 130      -7.138  -2.591  30.773  1.00  1.16           O  
ATOM   2054  CB  LEU A 130      -4.900  -4.135  28.894  1.00  1.16           C  
ATOM   2055  CG  LEU A 130      -4.552  -4.885  27.614  1.00  1.16           C  
ATOM   2056  CD1 LEU A 130      -3.408  -5.841  27.870  1.00  1.16           C  
ATOM   2057  CD2 LEU A 130      -5.771  -5.592  27.088  1.00  1.16           C  
ATOM   2058  H   LEU A 130      -4.617  -1.914  27.595  1.00  1.16           H  
ATOM   2059  HA  LEU A 130      -6.929  -3.595  28.397  1.00  1.16           H  
ATOM   2060 1HB  LEU A 130      -4.004  -3.620  29.239  1.00  1.16           H  
ATOM   2061 2HB  LEU A 130      -5.209  -4.856  29.649  1.00  1.16           H  
ATOM   2062  HG  LEU A 130      -4.225  -4.168  26.877  1.00  1.16           H  
ATOM   2063 1HD1 LEU A 130      -3.156  -6.348  26.940  1.00  1.16           H  
ATOM   2064 2HD1 LEU A 130      -2.546  -5.304  28.231  1.00  1.16           H  
ATOM   2065 3HD1 LEU A 130      -3.712  -6.576  28.613  1.00  1.16           H  
ATOM   2066 1HD2 LEU A 130      -5.521  -6.102  26.157  1.00  1.16           H  
ATOM   2067 2HD2 LEU A 130      -6.121  -6.317  27.819  1.00  1.16           H  
ATOM   2068 3HD2 LEU A 130      -6.558  -4.856  26.896  1.00  1.16           H  
ATOM   2069  N   ILE A 131      -5.462  -1.236  30.084  1.00  1.12           N  
ATOM   2070  CA  ILE A 131      -5.517  -0.260  31.160  1.00  1.12           C  
ATOM   2071  C   ILE A 131      -5.573   1.118  30.503  1.00  1.12           C  
ATOM   2072  O   ILE A 131      -5.339   1.235  29.302  1.00  1.12           O  
ATOM   2073  CB  ILE A 131      -4.296  -0.380  32.086  1.00  1.12           C  
ATOM   2074  CG1 ILE A 131      -3.052  -0.096  31.297  1.00  1.12           C  
ATOM   2075  CG2 ILE A 131      -4.211  -1.765  32.699  1.00  1.12           C  
ATOM   2076  CD1 ILE A 131      -1.802  -0.023  32.111  1.00  1.12           C  
ATOM   2077  H   ILE A 131      -4.748  -1.117  29.368  1.00  1.12           H  
ATOM   2078  HA  ILE A 131      -6.424  -0.411  31.743  1.00  1.12           H  
ATOM   2079  HB  ILE A 131      -4.370   0.365  32.872  1.00  1.12           H  
ATOM   2080 1HG1 ILE A 131      -2.947  -0.874  30.572  1.00  1.12           H  
ATOM   2081 2HG1 ILE A 131      -3.173   0.850  30.771  1.00  1.12           H  
ATOM   2082 1HG2 ILE A 131      -3.342  -1.819  33.352  1.00  1.12           H  
ATOM   2083 2HG2 ILE A 131      -5.115  -1.958  33.278  1.00  1.12           H  
ATOM   2084 3HG2 ILE A 131      -4.118  -2.511  31.914  1.00  1.12           H  
ATOM   2085 1HD1 ILE A 131      -0.974   0.162  31.451  1.00  1.12           H  
ATOM   2086 2HD1 ILE A 131      -1.879   0.772  32.831  1.00  1.12           H  
ATOM   2087 3HD1 ILE A 131      -1.644  -0.965  32.627  1.00  1.12           H  
ATOM   2088  N   SER A 132      -5.878   2.166  31.259  1.00  1.05           N  
ATOM   2089  CA  SER A 132      -5.865   3.494  30.648  1.00  1.05           C  
ATOM   2090  C   SER A 132      -4.482   3.756  30.067  1.00  1.05           C  
ATOM   2091  O   SER A 132      -3.473   3.510  30.736  1.00  1.05           O  
ATOM   2092  CB  SER A 132      -6.239   4.558  31.661  1.00  1.05           C  
ATOM   2093  OG  SER A 132      -6.117   5.845  31.115  1.00  1.05           O  
ATOM   2094  H   SER A 132      -6.095   2.048  32.238  1.00  1.05           H  
ATOM   2095  HA  SER A 132      -6.592   3.514  29.834  1.00  1.05           H  
ATOM   2096 1HB  SER A 132      -7.267   4.398  31.985  1.00  1.05           H  
ATOM   2097 2HB  SER A 132      -5.601   4.469  32.542  1.00  1.05           H  
ATOM   2098  HG  SER A 132      -6.585   6.432  31.718  1.00  1.05           H  
ATOM   2099  N   ALA A 133      -4.433   4.365  28.877  1.00  0.96           N  
ATOM   2100  CA  ALA A 133      -3.160   4.644  28.212  1.00  0.96           C  
ATOM   2101  C   ALA A 133      -2.226   5.464  29.086  1.00  0.96           C  
ATOM   2102  O   ALA A 133      -1.013   5.221  29.080  1.00  0.96           O  
ATOM   2103  CB  ALA A 133      -3.397   5.381  26.907  1.00  0.96           C  
ATOM   2104  H   ALA A 133      -5.300   4.574  28.403  1.00  0.96           H  
ATOM   2105  HA  ALA A 133      -2.683   3.694  27.996  1.00  0.96           H  
ATOM   2106 1HB  ALA A 133      -2.453   5.560  26.397  1.00  0.96           H  
ATOM   2107 2HB  ALA A 133      -4.034   4.777  26.281  1.00  0.96           H  
ATOM   2108 3HB  ALA A 133      -3.878   6.335  27.107  1.00  0.96           H  
ATOM   2109  N   SER A 134      -2.788   6.395  29.867  1.00  0.89           N  
ATOM   2110  CA  SER A 134      -1.992   7.231  30.757  1.00  0.89           C  
ATOM   2111  C   SER A 134      -1.298   6.385  31.822  1.00  0.89           C  
ATOM   2112  O   SER A 134      -0.167   6.672  32.208  1.00  0.89           O  
ATOM   2113  CB  SER A 134      -2.853   8.284  31.426  1.00  0.89           C  
ATOM   2114  OG  SER A 134      -3.343   9.220  30.498  1.00  0.89           O  
ATOM   2115  H   SER A 134      -3.793   6.517  29.838  1.00  0.89           H  
ATOM   2116  HA  SER A 134      -1.226   7.732  30.164  1.00  0.89           H  
ATOM   2117 1HB  SER A 134      -3.690   7.795  31.928  1.00  0.89           H  
ATOM   2118 2HB  SER A 134      -2.270   8.796  32.190  1.00  0.89           H  
ATOM   2119  HG  SER A 134      -3.949   9.785  30.987  1.00  0.89           H  
ATOM   2120  N   LEU A 135      -1.976   5.355  32.330  1.00  0.83           N  
ATOM   2121  CA  LEU A 135      -1.372   4.529  33.362  1.00  0.83           C  
ATOM   2122  C   LEU A 135      -0.235   3.744  32.764  1.00  0.83           C  
ATOM   2123  O   LEU A 135       0.828   3.614  33.371  1.00  0.83           O  
ATOM   2124  CB  LEU A 135      -2.371   3.591  34.022  1.00  0.83           C  
ATOM   2125  CG  LEU A 135      -1.758   2.707  35.097  1.00  0.83           C  
ATOM   2126  CD1 LEU A 135      -1.141   3.588  36.177  1.00  0.83           C  
ATOM   2127  CD2 LEU A 135      -2.820   1.775  35.664  1.00  0.83           C  
ATOM   2128  H   LEU A 135      -2.879   5.095  31.950  1.00  0.83           H  
ATOM   2129  HA  LEU A 135      -0.968   5.180  34.133  1.00  0.83           H  
ATOM   2130 1HB  LEU A 135      -3.161   4.181  34.476  1.00  0.83           H  
ATOM   2131 2HB  LEU A 135      -2.813   2.952  33.255  1.00  0.83           H  
ATOM   2132  HG  LEU A 135      -0.966   2.121  34.660  1.00  0.83           H  
ATOM   2133 1HD1 LEU A 135      -0.681   2.959  36.939  1.00  0.83           H  
ATOM   2134 2HD1 LEU A 135      -0.382   4.230  35.732  1.00  0.83           H  
ATOM   2135 3HD1 LEU A 135      -1.916   4.203  36.632  1.00  0.83           H  
ATOM   2136 1HD2 LEU A 135      -2.373   1.135  36.425  1.00  0.83           H  
ATOM   2137 2HD2 LEU A 135      -3.622   2.362  36.108  1.00  0.83           H  
ATOM   2138 3HD2 LEU A 135      -3.223   1.158  34.866  1.00  0.83           H  
ATOM   2139  N   GLY A 136      -0.464   3.184  31.575  1.00  0.78           N  
ATOM   2140  CA  GLY A 136       0.585   2.402  30.935  1.00  0.78           C  
ATOM   2141  C   GLY A 136       1.813   3.266  30.735  1.00  0.78           C  
ATOM   2142  O   GLY A 136       2.935   2.833  30.998  1.00  0.78           O  
ATOM   2143  H   GLY A 136      -1.373   3.316  31.125  1.00  0.78           H  
ATOM   2144 1HA  GLY A 136       0.841   1.547  31.556  1.00  0.78           H  
ATOM   2145 2HA  GLY A 136       0.236   2.021  29.981  1.00  0.78           H  
ATOM   2146  N   PHE A 137       1.595   4.528  30.355  1.00  0.75           N  
ATOM   2147  CA  PHE A 137       2.679   5.480  30.192  1.00  0.75           C  
ATOM   2148  C   PHE A 137       3.438   5.645  31.501  1.00  0.75           C  
ATOM   2149  O   PHE A 137       4.663   5.549  31.521  1.00  0.75           O  
ATOM   2150  CB  PHE A 137       2.147   6.828  29.765  1.00  0.75           C  
ATOM   2151  CG  PHE A 137       3.183   7.860  29.573  1.00  0.75           C  
ATOM   2152  CD1 PHE A 137       3.889   7.902  28.400  1.00  0.75           C  
ATOM   2153  CD2 PHE A 137       3.448   8.803  30.547  1.00  0.75           C  
ATOM   2154  CE1 PHE A 137       4.823   8.856  28.184  1.00  0.75           C  
ATOM   2155  CE2 PHE A 137       4.404   9.768  30.335  1.00  0.75           C  
ATOM   2156  CZ  PHE A 137       5.094   9.793  29.146  1.00  0.75           C  
ATOM   2157  H   PHE A 137       0.645   4.822  30.135  1.00  0.75           H  
ATOM   2158  HA  PHE A 137       3.364   5.106  29.432  1.00  0.75           H  
ATOM   2159 1HB  PHE A 137       1.601   6.720  28.855  1.00  0.75           H  
ATOM   2160 2HB  PHE A 137       1.456   7.198  30.501  1.00  0.75           H  
ATOM   2161  HD1 PHE A 137       3.680   7.165  27.632  1.00  0.75           H  
ATOM   2162  HD2 PHE A 137       2.887   8.776  31.483  1.00  0.75           H  
ATOM   2163  HE1 PHE A 137       5.341   8.875  27.247  1.00  0.75           H  
ATOM   2164  HE2 PHE A 137       4.612  10.510  31.102  1.00  0.75           H  
ATOM   2165  HZ  PHE A 137       5.847  10.556  28.967  1.00  0.75           H  
ATOM   2166  N   ILE A 138       2.708   5.874  32.602  1.00  0.73           N  
ATOM   2167  CA  ILE A 138       3.330   6.087  33.906  1.00  0.73           C  
ATOM   2168  C   ILE A 138       4.134   4.876  34.343  1.00  0.73           C  
ATOM   2169  O   ILE A 138       5.281   5.023  34.774  1.00  0.73           O  
ATOM   2170  CB  ILE A 138       2.264   6.388  34.974  1.00  0.73           C  
ATOM   2171  CG1 ILE A 138       1.640   7.763  34.710  1.00  0.73           C  
ATOM   2172  CG2 ILE A 138       2.883   6.311  36.370  1.00  0.73           C  
ATOM   2173  CD1 ILE A 138       0.381   8.022  35.511  1.00  0.73           C  
ATOM   2174  H   ILE A 138       1.693   5.940  32.520  1.00  0.73           H  
ATOM   2175  HA  ILE A 138       3.999   6.937  33.833  1.00  0.73           H  
ATOM   2176  HB  ILE A 138       1.468   5.655  34.898  1.00  0.73           H  
ATOM   2177 1HG1 ILE A 138       2.368   8.532  34.953  1.00  0.73           H  
ATOM   2178 2HG1 ILE A 138       1.402   7.841  33.654  1.00  0.73           H  
ATOM   2179 1HG2 ILE A 138       2.116   6.511  37.116  1.00  0.73           H  
ATOM   2180 2HG2 ILE A 138       3.293   5.315  36.533  1.00  0.73           H  
ATOM   2181 3HG2 ILE A 138       3.679   7.049  36.459  1.00  0.73           H  
ATOM   2182 1HD1 ILE A 138      -0.005   9.012  35.270  1.00  0.73           H  
ATOM   2183 2HD1 ILE A 138      -0.367   7.271  35.261  1.00  0.73           H  
ATOM   2184 3HD1 ILE A 138       0.607   7.969  36.574  1.00  0.73           H  
ATOM   2185  N   ILE A 139       3.567   3.686  34.191  1.00  0.72           N  
ATOM   2186  CA  ILE A 139       4.256   2.459  34.552  1.00  0.72           C  
ATOM   2187  C   ILE A 139       5.519   2.367  33.713  1.00  0.72           C  
ATOM   2188  O   ILE A 139       6.602   2.046  34.216  1.00  0.72           O  
ATOM   2189  CB  ILE A 139       3.373   1.231  34.310  1.00  0.72           C  
ATOM   2190  CG1 ILE A 139       2.180   1.219  35.276  1.00  0.72           C  
ATOM   2191  CG2 ILE A 139       4.215  -0.034  34.471  1.00  0.72           C  
ATOM   2192  CD1 ILE A 139       1.120   0.215  34.891  1.00  0.72           C  
ATOM   2193  H   ILE A 139       2.617   3.637  33.816  1.00  0.72           H  
ATOM   2194  HA  ILE A 139       4.534   2.503  35.608  1.00  0.72           H  
ATOM   2195  HB  ILE A 139       2.968   1.279  33.296  1.00  0.72           H  
ATOM   2196 1HG1 ILE A 139       2.537   0.982  36.277  1.00  0.72           H  
ATOM   2197 2HG1 ILE A 139       1.728   2.211  35.295  1.00  0.72           H  
ATOM   2198 1HG2 ILE A 139       3.599  -0.909  34.282  1.00  0.72           H  
ATOM   2199 2HG2 ILE A 139       5.048  -0.016  33.766  1.00  0.72           H  
ATOM   2200 3HG2 ILE A 139       4.608  -0.080  35.486  1.00  0.72           H  
ATOM   2201 1HD1 ILE A 139       0.302   0.253  35.610  1.00  0.72           H  
ATOM   2202 2HD1 ILE A 139       0.742   0.458  33.897  1.00  0.72           H  
ATOM   2203 3HD1 ILE A 139       1.548  -0.784  34.883  1.00  0.72           H  
ATOM   2204  N   GLY A 140       5.357   2.681  32.426  1.00  0.71           N  
ATOM   2205  CA  GLY A 140       6.422   2.715  31.457  1.00  0.71           C  
ATOM   2206  C   GLY A 140       7.578   3.581  31.950  1.00  0.71           C  
ATOM   2207  O   GLY A 140       8.730   3.131  32.022  1.00  0.71           O  
ATOM   2208  H   GLY A 140       4.427   2.908  32.084  1.00  0.71           H  
ATOM   2209 1HA  GLY A 140       6.731   1.711  31.236  1.00  0.71           H  
ATOM   2210 2HA  GLY A 140       6.029   3.136  30.530  1.00  0.71           H  
ATOM   2211  N   MET A 141       7.263   4.827  32.315  1.00  0.70           N  
ATOM   2212  CA  MET A 141       8.274   5.770  32.765  1.00  0.70           C  
ATOM   2213  C   MET A 141       8.950   5.300  34.051  1.00  0.70           C  
ATOM   2214  O   MET A 141      10.148   5.535  34.232  1.00  0.70           O  
ATOM   2215  CB  MET A 141       7.670   7.155  32.967  1.00  0.70           C  
ATOM   2216  CG  MET A 141       7.149   7.829  31.688  1.00  0.70           C  
ATOM   2217  SD  MET A 141       8.382   8.026  30.406  1.00  0.70           S  
ATOM   2218  CE  MET A 141       7.953   6.602  29.405  1.00  0.70           C  
ATOM   2219  H   MET A 141       6.293   5.126  32.236  1.00  0.70           H  
ATOM   2220  HA  MET A 141       9.038   5.840  31.994  1.00  0.70           H  
ATOM   2221 1HB  MET A 141       6.827   7.070  33.656  1.00  0.70           H  
ATOM   2222 2HB  MET A 141       8.405   7.812  33.425  1.00  0.70           H  
ATOM   2223 1HG  MET A 141       6.335   7.250  31.279  1.00  0.70           H  
ATOM   2224 2HG  MET A 141       6.762   8.811  31.942  1.00  0.70           H  
ATOM   2225 1HE  MET A 141       8.615   6.549  28.542  1.00  0.70           H  
ATOM   2226 2HE  MET A 141       8.060   5.699  29.996  1.00  0.70           H  
ATOM   2227 3HE  MET A 141       6.917   6.693  29.069  1.00  0.70           H  
ATOM   2228  N   VAL A 142       8.221   4.599  34.926  1.00  0.69           N  
ATOM   2229  CA  VAL A 142       8.853   4.080  36.134  1.00  0.69           C  
ATOM   2230  C   VAL A 142       9.897   3.039  35.761  1.00  0.69           C  
ATOM   2231  O   VAL A 142      11.017   3.072  36.275  1.00  0.69           O  
ATOM   2232  CB  VAL A 142       7.836   3.459  37.103  1.00  0.69           C  
ATOM   2233  CG1 VAL A 142       8.587   2.756  38.236  1.00  0.69           C  
ATOM   2234  CG2 VAL A 142       6.934   4.552  37.667  1.00  0.69           C  
ATOM   2235  H   VAL A 142       7.222   4.455  34.762  1.00  0.69           H  
ATOM   2236  HA  VAL A 142       9.347   4.905  36.645  1.00  0.69           H  
ATOM   2237  HB  VAL A 142       7.237   2.718  36.576  1.00  0.69           H  
ATOM   2238 1HG1 VAL A 142       7.872   2.306  38.921  1.00  0.69           H  
ATOM   2239 2HG1 VAL A 142       9.225   1.978  37.816  1.00  0.69           H  
ATOM   2240 3HG1 VAL A 142       9.201   3.480  38.772  1.00  0.69           H  
ATOM   2241 1HG2 VAL A 142       6.213   4.112  38.352  1.00  0.69           H  
ATOM   2242 2HG2 VAL A 142       7.541   5.283  38.197  1.00  0.69           H  
ATOM   2243 3HG2 VAL A 142       6.410   5.042  36.863  1.00  0.69           H  
ATOM   2244  N   GLY A 143       9.548   2.123  34.852  1.00  0.68           N  
ATOM   2245  CA  GLY A 143      10.510   1.107  34.431  1.00  0.68           C  
ATOM   2246  C   GLY A 143      11.750   1.776  33.840  1.00  0.68           C  
ATOM   2247  O   GLY A 143      12.888   1.378  34.117  1.00  0.68           O  
ATOM   2248  H   GLY A 143       8.602   2.133  34.462  1.00  0.68           H  
ATOM   2249 1HA  GLY A 143      10.787   0.479  35.272  1.00  0.68           H  
ATOM   2250 2HA  GLY A 143      10.050   0.462  33.696  1.00  0.68           H  
ATOM   2251  N   TRP A 144      11.528   2.833  33.059  1.00  0.68           N  
ATOM   2252  CA  TRP A 144      12.627   3.583  32.480  1.00  0.68           C  
ATOM   2253  C   TRP A 144      13.491   4.191  33.562  1.00  0.68           C  
ATOM   2254  O   TRP A 144      14.720   4.100  33.507  1.00  0.68           O  
ATOM   2255  CB  TRP A 144      12.133   4.663  31.532  1.00  0.68           C  
ATOM   2256  CG  TRP A 144      13.226   5.513  31.012  1.00  0.68           C  
ATOM   2257  CD1 TRP A 144      14.057   5.241  29.977  1.00  0.68           C  
ATOM   2258  CD2 TRP A 144      13.591   6.826  31.487  1.00  0.68           C  
ATOM   2259  NE1 TRP A 144      14.918   6.300  29.775  1.00  0.68           N  
ATOM   2260  CE2 TRP A 144      14.639   7.275  30.679  1.00  0.68           C  
ATOM   2261  CE3 TRP A 144      13.113   7.650  32.513  1.00  0.68           C  
ATOM   2262  CZ2 TRP A 144      15.219   8.518  30.857  1.00  0.68           C  
ATOM   2263  CZ3 TRP A 144      13.706   8.890  32.700  1.00  0.68           C  
ATOM   2264  CH2 TRP A 144      14.733   9.313  31.890  1.00  0.68           C  
ATOM   2265  H   TRP A 144      10.564   3.097  32.848  1.00  0.68           H  
ATOM   2266  HA  TRP A 144      13.239   2.895  31.906  1.00  0.68           H  
ATOM   2267 1HB  TRP A 144      11.605   4.208  30.695  1.00  0.68           H  
ATOM   2268 2HB  TRP A 144      11.427   5.301  32.048  1.00  0.68           H  
ATOM   2269  HD1 TRP A 144      14.043   4.322  29.388  1.00  0.68           H  
ATOM   2270  HE1 TRP A 144      15.642   6.366  29.067  1.00  0.68           H  
ATOM   2271  HE3 TRP A 144      12.290   7.317  33.154  1.00  0.68           H  
ATOM   2272  HZ2 TRP A 144      16.028   8.871  30.225  1.00  0.68           H  
ATOM   2273  HZ3 TRP A 144      13.332   9.523  33.507  1.00  0.68           H  
ATOM   2274  HH2 TRP A 144      15.172  10.295  32.062  1.00  0.68           H  
ATOM   2275  N   ALA A 145      12.861   4.816  34.555  1.00  0.67           N  
ATOM   2276  CA  ALA A 145      13.609   5.439  35.626  1.00  0.67           C  
ATOM   2277  C   ALA A 145      14.489   4.410  36.315  1.00  0.67           C  
ATOM   2278  O   ALA A 145      15.648   4.689  36.600  1.00  0.67           O  
ATOM   2279  CB  ALA A 145      12.666   6.086  36.619  1.00  0.67           C  
ATOM   2280  H   ALA A 145      11.844   4.875  34.554  1.00  0.67           H  
ATOM   2281  HA  ALA A 145      14.251   6.204  35.188  1.00  0.67           H  
ATOM   2282 1HB  ALA A 145      13.240   6.566  37.388  1.00  0.67           H  
ATOM   2283 2HB  ALA A 145      12.051   6.822  36.106  1.00  0.67           H  
ATOM   2284 3HB  ALA A 145      12.026   5.323  37.060  1.00  0.67           H  
ATOM   2285  N   ILE A 146      13.977   3.187  36.489  1.00  0.68           N  
ATOM   2286  CA  ILE A 146      14.749   2.115  37.108  1.00  0.68           C  
ATOM   2287  C   ILE A 146      15.977   1.782  36.269  1.00  0.68           C  
ATOM   2288  O   ILE A 146      17.090   1.651  36.796  1.00  0.68           O  
ATOM   2289  CB  ILE A 146      13.889   0.863  37.324  1.00  0.68           C  
ATOM   2290  CG1 ILE A 146      12.814   1.153  38.391  1.00  0.68           C  
ATOM   2291  CG2 ILE A 146      14.772  -0.330  37.719  1.00  0.68           C  
ATOM   2292  CD1 ILE A 146      11.726   0.097  38.471  1.00  0.68           C  
ATOM   2293  H   ILE A 146      13.005   3.019  36.222  1.00  0.68           H  
ATOM   2294  HA  ILE A 146      15.093   2.454  38.074  1.00  0.68           H  
ATOM   2295  HB  ILE A 146      13.368   0.627  36.405  1.00  0.68           H  
ATOM   2296 1HG1 ILE A 146      13.298   1.226  39.362  1.00  0.68           H  
ATOM   2297 2HG1 ILE A 146      12.348   2.112  38.167  1.00  0.68           H  
ATOM   2298 1HG2 ILE A 146      14.152  -1.215  37.857  1.00  0.68           H  
ATOM   2299 2HG2 ILE A 146      15.505  -0.523  36.934  1.00  0.68           H  
ATOM   2300 3HG2 ILE A 146      15.291  -0.104  38.649  1.00  0.68           H  
ATOM   2301 1HD1 ILE A 146      11.008   0.374  39.241  1.00  0.68           H  
ATOM   2302 2HD1 ILE A 146      11.217   0.029  37.513  1.00  0.68           H  
ATOM   2303 3HD1 ILE A 146      12.168  -0.865  38.715  1.00  0.68           H  
ATOM   2304  N   ILE A 147      15.798   1.691  34.947  1.00  0.68           N  
ATOM   2305  CA  ILE A 147      16.933   1.409  34.074  1.00  0.68           C  
ATOM   2306  C   ILE A 147      17.993   2.485  34.217  1.00  0.68           C  
ATOM   2307  O   ILE A 147      19.185   2.186  34.338  1.00  0.68           O  
ATOM   2308  CB  ILE A 147      16.545   1.410  32.584  1.00  0.68           C  
ATOM   2309  CG1 ILE A 147      15.658   0.248  32.213  1.00  0.68           C  
ATOM   2310  CG2 ILE A 147      17.777   1.423  31.745  1.00  0.68           C  
ATOM   2311  CD1 ILE A 147      15.075   0.426  30.827  1.00  0.68           C  
ATOM   2312  H   ILE A 147      14.858   1.801  34.559  1.00  0.68           H  
ATOM   2313  HA  ILE A 147      17.359   0.448  34.349  1.00  0.68           H  
ATOM   2314  HB  ILE A 147      15.981   2.312  32.371  1.00  0.68           H  
ATOM   2315 1HG1 ILE A 147      16.233  -0.681  32.242  1.00  0.68           H  
ATOM   2316 2HG1 ILE A 147      14.837   0.172  32.928  1.00  0.68           H  
ATOM   2317 1HG2 ILE A 147      17.493   1.471  30.701  1.00  0.68           H  
ATOM   2318 2HG2 ILE A 147      18.362   2.288  31.999  1.00  0.68           H  
ATOM   2319 3HG2 ILE A 147      18.355   0.522  31.931  1.00  0.68           H  
ATOM   2320 1HD1 ILE A 147      14.456  -0.399  30.583  1.00  0.68           H  
ATOM   2321 2HD1 ILE A 147      14.494   1.336  30.800  1.00  0.68           H  
ATOM   2322 3HD1 ILE A 147      15.875   0.494  30.101  1.00  0.68           H  
ATOM   2323  N   ILE A 148      17.563   3.738  34.209  1.00  0.69           N  
ATOM   2324  CA  ILE A 148      18.502   4.834  34.287  1.00  0.69           C  
ATOM   2325  C   ILE A 148      19.162   4.943  35.635  1.00  0.69           C  
ATOM   2326  O   ILE A 148      20.352   5.230  35.714  1.00  0.69           O  
ATOM   2327  CB  ILE A 148      17.875   6.162  33.901  1.00  0.69           C  
ATOM   2328  CG1 ILE A 148      17.432   6.069  32.469  1.00  0.69           C  
ATOM   2329  CG2 ILE A 148      18.862   7.302  34.124  1.00  0.69           C  
ATOM   2330  CD1 ILE A 148      18.532   5.657  31.515  1.00  0.69           C  
ATOM   2331  H   ILE A 148      16.559   3.924  34.120  1.00  0.69           H  
ATOM   2332  HA  ILE A 148      19.288   4.640  33.559  1.00  0.69           H  
ATOM   2333  HB  ILE A 148      16.979   6.326  34.511  1.00  0.69           H  
ATOM   2334 1HG1 ILE A 148      16.605   5.365  32.384  1.00  0.69           H  
ATOM   2335 2HG1 ILE A 148      17.089   7.039  32.178  1.00  0.69           H  
ATOM   2336 1HG2 ILE A 148      18.394   8.246  33.845  1.00  0.69           H  
ATOM   2337 2HG2 ILE A 148      19.145   7.333  35.176  1.00  0.69           H  
ATOM   2338 3HG2 ILE A 148      19.750   7.140  33.513  1.00  0.69           H  
ATOM   2339 1HD1 ILE A 148      18.134   5.650  30.515  1.00  0.69           H  
ATOM   2340 2HD1 ILE A 148      19.362   6.350  31.568  1.00  0.69           H  
ATOM   2341 3HD1 ILE A 148      18.885   4.666  31.777  1.00  0.69           H  
ATOM   2342  N   TRP A 149      18.421   4.736  36.710  1.00  0.70           N  
ATOM   2343  CA  TRP A 149      19.033   4.834  38.018  1.00  0.70           C  
ATOM   2344  C   TRP A 149      20.187   3.839  38.108  1.00  0.70           C  
ATOM   2345  O   TRP A 149      21.295   4.190  38.546  1.00  0.70           O  
ATOM   2346  CB  TRP A 149      18.005   4.495  39.105  1.00  0.70           C  
ATOM   2347  CG  TRP A 149      16.910   5.521  39.281  1.00  0.70           C  
ATOM   2348  CD1 TRP A 149      16.965   6.852  38.988  1.00  0.70           C  
ATOM   2349  CD2 TRP A 149      15.562   5.274  39.770  1.00  0.70           C  
ATOM   2350  NE1 TRP A 149      15.755   7.450  39.272  1.00  0.70           N  
ATOM   2351  CE2 TRP A 149      14.887   6.493  39.746  1.00  0.70           C  
ATOM   2352  CE3 TRP A 149      14.887   4.127  40.214  1.00  0.70           C  
ATOM   2353  CZ2 TRP A 149      13.564   6.605  40.150  1.00  0.70           C  
ATOM   2354  CZ3 TRP A 149      13.563   4.237  40.606  1.00  0.70           C  
ATOM   2355  CH2 TRP A 149      12.917   5.443  40.576  1.00  0.70           C  
ATOM   2356  H   TRP A 149      17.434   4.519  36.623  1.00  0.70           H  
ATOM   2357  HA  TRP A 149      19.412   5.844  38.162  1.00  0.70           H  
ATOM   2358 1HB  TRP A 149      17.531   3.541  38.856  1.00  0.70           H  
ATOM   2359 2HB  TRP A 149      18.512   4.366  40.058  1.00  0.70           H  
ATOM   2360  HD1 TRP A 149      17.837   7.366  38.590  1.00  0.70           H  
ATOM   2361  HE1 TRP A 149      15.540   8.428  39.145  1.00  0.70           H  
ATOM   2362  HE3 TRP A 149      15.395   3.165  40.244  1.00  0.70           H  
ATOM   2363  HZ2 TRP A 149      13.031   7.556  40.131  1.00  0.70           H  
ATOM   2364  HZ3 TRP A 149      13.046   3.338  40.942  1.00  0.70           H  
ATOM   2365  HH2 TRP A 149      11.876   5.494  40.892  1.00  0.70           H  
ATOM   2366  N   GLU A 150      19.968   2.616  37.607  1.00  0.71           N  
ATOM   2367  CA  GLU A 150      21.024   1.624  37.686  1.00  0.71           C  
ATOM   2368  C   GLU A 150      22.190   1.948  36.736  1.00  0.71           C  
ATOM   2369  O   GLU A 150      23.357   1.780  37.109  1.00  0.71           O  
ATOM   2370  CB  GLU A 150      20.482   0.229  37.416  1.00  0.71           C  
ATOM   2371  CG  GLU A 150      21.527  -0.891  37.645  1.00  0.71           C  
ATOM   2372  CD  GLU A 150      21.968  -0.974  39.104  1.00  0.71           C  
ATOM   2373  OE1 GLU A 150      21.228  -0.540  39.940  1.00  0.71           O  
ATOM   2374  OE2 GLU A 150      23.022  -1.518  39.388  1.00  0.71           O  
ATOM   2375  H   GLU A 150      19.052   2.365  37.224  1.00  0.71           H  
ATOM   2376  HA  GLU A 150      21.404   1.634  38.701  1.00  0.71           H  
ATOM   2377 1HB  GLU A 150      19.630   0.036  38.069  1.00  0.71           H  
ATOM   2378 2HB  GLU A 150      20.121   0.182  36.404  1.00  0.71           H  
ATOM   2379 1HG  GLU A 150      21.089  -1.850  37.363  1.00  0.71           H  
ATOM   2380 2HG  GLU A 150      22.393  -0.712  37.008  1.00  0.71           H  
ATOM   2381  N   ILE A 151      21.898   2.437  35.525  1.00  0.72           N  
ATOM   2382  CA  ILE A 151      22.980   2.790  34.616  1.00  0.72           C  
ATOM   2383  C   ILE A 151      23.794   3.986  35.131  1.00  0.72           C  
ATOM   2384  O   ILE A 151      25.013   3.981  35.044  1.00  0.72           O  
ATOM   2385  CB  ILE A 151      22.499   3.110  33.180  1.00  0.72           C  
ATOM   2386  CG1 ILE A 151      21.953   1.845  32.486  1.00  0.72           C  
ATOM   2387  CG2 ILE A 151      23.635   3.712  32.370  1.00  0.72           C  
ATOM   2388  CD1 ILE A 151      21.266   2.121  31.164  1.00  0.72           C  
ATOM   2389  H   ILE A 151      20.926   2.539  35.227  1.00  0.72           H  
ATOM   2390  HA  ILE A 151      23.639   1.936  34.538  1.00  0.72           H  
ATOM   2391  HB  ILE A 151      21.675   3.825  33.235  1.00  0.72           H  
ATOM   2392 1HG1 ILE A 151      22.758   1.146  32.323  1.00  0.72           H  
ATOM   2393 2HG1 ILE A 151      21.230   1.391  33.142  1.00  0.72           H  
ATOM   2394 1HG2 ILE A 151      23.279   3.942  31.373  1.00  0.72           H  
ATOM   2395 2HG2 ILE A 151      23.984   4.618  32.855  1.00  0.72           H  
ATOM   2396 3HG2 ILE A 151      24.442   3.015  32.303  1.00  0.72           H  
ATOM   2397 1HD1 ILE A 151      20.890   1.185  30.749  1.00  0.72           H  
ATOM   2398 2HD1 ILE A 151      20.445   2.805  31.323  1.00  0.72           H  
ATOM   2399 3HD1 ILE A 151      21.976   2.566  30.469  1.00  0.72           H  
ATOM   2400  N   PHE A 152      23.114   5.029  35.614  1.00  0.73           N  
ATOM   2401  CA  PHE A 152      23.737   6.275  36.068  1.00  0.73           C  
ATOM   2402  C   PHE A 152      24.347   6.251  37.479  1.00  0.73           C  
ATOM   2403  O   PHE A 152      25.484   6.708  37.662  1.00  0.73           O  
ATOM   2404  CB  PHE A 152      22.705   7.404  35.998  1.00  0.73           C  
ATOM   2405  CG  PHE A 152      23.204   8.759  36.401  1.00  0.73           C  
ATOM   2406  CD1 PHE A 152      24.018   9.497  35.557  1.00  0.73           C  
ATOM   2407  CD2 PHE A 152      22.857   9.301  37.627  1.00  0.73           C  
ATOM   2408  CE1 PHE A 152      24.475  10.747  35.925  1.00  0.73           C  
ATOM   2409  CE2 PHE A 152      23.311  10.549  38.004  1.00  0.73           C  
ATOM   2410  CZ  PHE A 152      24.122  11.274  37.151  1.00  0.73           C  
ATOM   2411  H   PHE A 152      22.106   4.965  35.663  1.00  0.73           H  
ATOM   2412  HA  PHE A 152      24.537   6.508  35.367  1.00  0.73           H  
ATOM   2413 1HB  PHE A 152      22.312   7.470  34.985  1.00  0.73           H  
ATOM   2414 2HB  PHE A 152      21.865   7.151  36.647  1.00  0.73           H  
ATOM   2415  HD1 PHE A 152      24.291   9.084  34.595  1.00  0.73           H  
ATOM   2416  HD2 PHE A 152      22.217   8.724  38.297  1.00  0.73           H  
ATOM   2417  HE1 PHE A 152      25.113  11.315  35.250  1.00  0.73           H  
ATOM   2418  HE2 PHE A 152      23.030  10.962  38.972  1.00  0.73           H  
ATOM   2419  HZ  PHE A 152      24.481  12.259  37.446  1.00  0.73           H  
ATOM   2420  N   GLY A 153      23.587   5.809  38.492  1.00  0.75           N  
ATOM   2421  CA  GLY A 153      24.088   5.824  39.869  1.00  0.75           C  
ATOM   2422  C   GLY A 153      24.383   4.436  40.460  1.00  0.75           C  
ATOM   2423  O   GLY A 153      24.961   4.332  41.543  1.00  0.75           O  
ATOM   2424  H   GLY A 153      22.658   5.428  38.325  1.00  0.75           H  
ATOM   2425 1HA  GLY A 153      24.993   6.429  39.911  1.00  0.75           H  
ATOM   2426 2HA  GLY A 153      23.355   6.326  40.498  1.00  0.75           H  
ATOM   2427  N   GLY A 154      24.002   3.378  39.746  1.00  0.76           N  
ATOM   2428  CA  GLY A 154      24.143   2.005  40.237  1.00  0.76           C  
ATOM   2429  C   GLY A 154      25.492   1.348  39.954  1.00  0.76           C  
ATOM   2430  O   GLY A 154      26.519   2.018  39.788  1.00  0.76           O  
ATOM   2431  H   GLY A 154      23.506   3.529  38.870  1.00  0.76           H  
ATOM   2432 1HA  GLY A 154      23.959   1.993  41.311  1.00  0.76           H  
ATOM   2433 2HA  GLY A 154      23.363   1.395  39.795  1.00  0.76           H  
ATOM   2434  N   GLU A 155      25.503   0.013  39.939  1.00  0.78           N  
ATOM   2435  CA  GLU A 155      26.772  -0.694  39.795  1.00  0.78           C  
ATOM   2436  C   GLU A 155      27.403  -0.474  38.439  1.00  0.78           C  
ATOM   2437  O   GLU A 155      28.626  -0.468  38.318  1.00  0.78           O  
ATOM   2438  CB  GLU A 155      26.623  -2.186  40.041  1.00  0.78           C  
ATOM   2439  CG  GLU A 155      26.292  -2.563  41.469  1.00  0.78           C  
ATOM   2440  CD  GLU A 155      26.258  -4.053  41.662  1.00  0.78           C  
ATOM   2441  OE1 GLU A 155      27.177  -4.694  41.176  1.00  0.78           O  
ATOM   2442  OE2 GLU A 155      25.314  -4.561  42.258  1.00  0.78           O  
ATOM   2443  H   GLU A 155      24.623  -0.510  40.010  1.00  0.78           H  
ATOM   2444  HA  GLU A 155      27.459  -0.303  40.546  1.00  0.78           H  
ATOM   2445 1HB  GLU A 155      25.835  -2.571  39.402  1.00  0.78           H  
ATOM   2446 2HB  GLU A 155      27.546  -2.696  39.762  1.00  0.78           H  
ATOM   2447 1HG  GLU A 155      27.037  -2.129  42.135  1.00  0.78           H  
ATOM   2448 2HG  GLU A 155      25.320  -2.141  41.726  1.00  0.78           H  
ATOM   2449  N   ALA A 156      26.584  -0.309  37.406  1.00  0.81           N  
ATOM   2450  CA  ALA A 156      27.125  -0.108  36.072  1.00  0.81           C  
ATOM   2451  C   ALA A 156      27.984   1.145  36.033  1.00  0.81           C  
ATOM   2452  O   ALA A 156      29.038   1.183  35.392  1.00  0.81           O  
ATOM   2453  CB  ALA A 156      26.008   0.017  35.082  1.00  0.81           C  
ATOM   2454  H   ALA A 156      25.580  -0.318  37.556  1.00  0.81           H  
ATOM   2455  HA  ALA A 156      27.747  -0.965  35.821  1.00  0.81           H  
ATOM   2456 1HB  ALA A 156      26.436   0.160  34.111  1.00  0.81           H  
ATOM   2457 2HB  ALA A 156      25.395  -0.883  35.098  1.00  0.81           H  
ATOM   2458 3HB  ALA A 156      25.406   0.875  35.351  1.00  0.81           H  
ATOM   2459  N   SER A 157      27.531   2.163  36.752  1.00  0.86           N  
ATOM   2460  CA  SER A 157      28.221   3.428  36.836  1.00  0.86           C  
ATOM   2461  C   SER A 157      29.561   3.219  37.502  1.00  0.86           C  
ATOM   2462  O   SER A 157      30.577   3.734  37.062  1.00  0.86           O  
ATOM   2463  CB  SER A 157      27.369   4.410  37.585  1.00  0.86           C  
ATOM   2464  OG  SER A 157      27.944   5.683  37.651  1.00  0.86           O  
ATOM   2465  H   SER A 157      26.663   2.056  37.265  1.00  0.86           H  
ATOM   2466  HA  SER A 157      28.396   3.802  35.832  1.00  0.86           H  
ATOM   2467 1HB  SER A 157      26.420   4.460  37.089  1.00  0.86           H  
ATOM   2468 2HB  SER A 157      27.182   4.052  38.588  1.00  0.86           H  
ATOM   2469  HG  SER A 157      27.172   6.283  37.771  1.00  0.86           H  
ATOM   2470  N   LYS A 158      29.579   2.438  38.576  1.00  0.95           N  
ATOM   2471  CA  LYS A 158      30.847   2.183  39.254  1.00  0.95           C  
ATOM   2472  C   LYS A 158      31.796   1.386  38.336  1.00  0.95           C  
ATOM   2473  O   LYS A 158      32.998   1.651  38.255  1.00  0.95           O  
ATOM   2474  CB  LYS A 158      30.581   1.412  40.545  1.00  0.95           C  
ATOM   2475  CG  LYS A 158      29.851   2.226  41.607  1.00  0.95           C  
ATOM   2476  CD  LYS A 158      29.566   1.396  42.851  1.00  0.95           C  
ATOM   2477  CE  LYS A 158      28.771   2.194  43.880  1.00  0.95           C  
ATOM   2478  NZ  LYS A 158      28.446   1.374  45.086  1.00  0.95           N  
ATOM   2479  H   LYS A 158      28.700   2.049  38.927  1.00  0.95           H  
ATOM   2480  HA  LYS A 158      31.319   3.138  39.488  1.00  0.95           H  
ATOM   2481 1HB  LYS A 158      29.979   0.530  40.323  1.00  0.95           H  
ATOM   2482 2HB  LYS A 158      31.524   1.067  40.965  1.00  0.95           H  
ATOM   2483 1HG  LYS A 158      30.450   3.094  41.879  1.00  0.95           H  
ATOM   2484 2HG  LYS A 158      28.899   2.577  41.189  1.00  0.95           H  
ATOM   2485 1HD  LYS A 158      28.993   0.510  42.568  1.00  0.95           H  
ATOM   2486 2HD  LYS A 158      30.505   1.076  43.299  1.00  0.95           H  
ATOM   2487 1HE  LYS A 158      29.352   3.061  44.187  1.00  0.95           H  
ATOM   2488 2HE  LYS A 158      27.839   2.535  43.422  1.00  0.95           H  
ATOM   2489 1HZ  LYS A 158      27.920   1.933  45.743  1.00  0.95           H  
ATOM   2490 2HZ  LYS A 158      27.896   0.572  44.810  1.00  0.95           H  
ATOM   2491 3HZ  LYS A 158      29.302   1.061  45.522  1.00  0.95           H  
ATOM   2492  N   ALA A 159      31.231   0.422  37.605  1.00  1.10           N  
ATOM   2493  CA  ALA A 159      31.961  -0.436  36.668  1.00  1.10           C  
ATOM   2494  C   ALA A 159      32.619   0.390  35.560  1.00  1.10           C  
ATOM   2495  O   ALA A 159      33.730   0.101  35.098  1.00  1.10           O  
ATOM   2496  CB  ALA A 159      31.001  -1.451  36.087  1.00  1.10           C  
ATOM   2497  H   ALA A 159      30.233   0.251  37.725  1.00  1.10           H  
ATOM   2498  HA  ALA A 159      32.746  -0.950  37.220  1.00  1.10           H  
ATOM   2499 1HB  ALA A 159      31.511  -2.114  35.410  1.00  1.10           H  
ATOM   2500 2HB  ALA A 159      30.563  -2.017  36.903  1.00  1.10           H  
ATOM   2501 3HB  ALA A 159      30.223  -0.941  35.553  1.00  1.10           H  
ATOM   2502  N   ALA A 160      31.938   1.464  35.184  1.00  1.30           N  
ATOM   2503  CA  ALA A 160      32.349   2.393  34.149  1.00  1.30           C  
ATOM   2504  C   ALA A 160      33.659   3.104  34.458  1.00  1.30           C  
ATOM   2505  O   ALA A 160      34.239   3.711  33.563  1.00  1.30           O  
ATOM   2506  CB  ALA A 160      31.290   3.423  33.926  1.00  1.30           C  
ATOM   2507  H   ALA A 160      31.022   1.619  35.607  1.00  1.30           H  
ATOM   2508  HA  ALA A 160      32.467   1.819  33.236  1.00  1.30           H  
ATOM   2509 1HB  ALA A 160      31.589   4.068  33.111  1.00  1.30           H  
ATOM   2510 2HB  ALA A 160      30.371   2.913  33.689  1.00  1.30           H  
ATOM   2511 3HB  ALA A 160      31.154   4.014  34.808  1.00  1.30           H  
ATOM   2512  N   ASP A 161      34.114   3.089  35.720  1.00  1.54           N  
ATOM   2513  CA  ASP A 161      35.354   3.778  36.081  1.00  1.54           C  
ATOM   2514  C   ASP A 161      36.590   2.884  35.968  1.00  1.54           C  
ATOM   2515  O   ASP A 161      37.674   3.227  36.447  1.00  1.54           O  
ATOM   2516  CB  ASP A 161      35.238   4.437  37.459  1.00  1.54           C  
ATOM   2517  CG  ASP A 161      34.305   5.664  37.402  1.00  1.54           C  
ATOM   2518  OD1 ASP A 161      34.420   6.407  36.436  1.00  1.54           O  
ATOM   2519  OD2 ASP A 161      33.518   5.867  38.288  1.00  1.54           O  
ATOM   2520  H   ASP A 161      33.613   2.573  36.449  1.00  1.54           H  
ATOM   2521  HA  ASP A 161      35.495   4.591  35.370  1.00  1.54           H  
ATOM   2522 1HB  ASP A 161      34.836   3.714  38.175  1.00  1.54           H  
ATOM   2523 2HB  ASP A 161      36.225   4.742  37.806  1.00  1.54           H  
ATOM   2524  N   ALA A 162      36.412   1.754  35.288  1.00  1.76           N  
ATOM   2525  CA  ALA A 162      37.480   0.853  34.895  1.00  1.76           C  
ATOM   2526  C   ALA A 162      38.171   1.535  33.704  1.00  1.76           C  
ATOM   2527  O   ALA A 162      38.057   2.751  33.548  1.00  1.76           O  
ATOM   2528  CB  ALA A 162      36.945  -0.531  34.563  1.00  1.76           C  
ATOM   2529  H   ALA A 162      35.466   1.496  35.006  1.00  1.76           H  
ATOM   2530  HA  ALA A 162      38.198   0.772  35.711  1.00  1.76           H  
ATOM   2531 1HB  ALA A 162      37.756  -1.188  34.265  1.00  1.76           H  
ATOM   2532 2HB  ALA A 162      36.453  -0.944  35.443  1.00  1.76           H  
ATOM   2533 3HB  ALA A 162      36.234  -0.463  33.765  1.00  1.76           H  
ATOM   2534  N   ASN A 163      38.940   0.810  32.900  1.00  1.91           N  
ATOM   2535  CA  ASN A 163      39.701   1.462  31.826  1.00  1.91           C  
ATOM   2536  C   ASN A 163      38.869   2.475  31.046  1.00  1.91           C  
ATOM   2537  O   ASN A 163      37.720   2.218  30.690  1.00  1.91           O  
ATOM   2538  CB  ASN A 163      40.240   0.460  30.833  1.00  1.91           C  
ATOM   2539  CG  ASN A 163      41.233   1.112  29.859  1.00  1.91           C  
ATOM   2540  OD1 ASN A 163      40.877   1.722  28.832  1.00  1.91           O  
ATOM   2541  ND2 ASN A 163      42.500   0.991  30.188  1.00  1.91           N  
ATOM   2542  H   ASN A 163      39.023  -0.187  33.035  1.00  1.91           H  
ATOM   2543  HA  ASN A 163      40.533   2.005  32.277  1.00  1.91           H  
ATOM   2544 1HB  ASN A 163      40.744  -0.350  31.363  1.00  1.91           H  
ATOM   2545 2HB  ASN A 163      39.416   0.019  30.265  1.00  1.91           H  
ATOM   2546 1HD2 ASN A 163      43.208   1.392  29.607  1.00  1.91           H  
ATOM   2547 2HD2 ASN A 163      42.756   0.500  31.021  1.00  1.91           H  
ATOM   2548  N   ALA A 164      39.505   3.577  30.656  1.00  1.94           N  
ATOM   2549  CA  ALA A 164      38.839   4.664  29.942  1.00  1.94           C  
ATOM   2550  C   ALA A 164      38.015   4.187  28.745  1.00  1.94           C  
ATOM   2551  O   ALA A 164      36.999   4.808  28.410  1.00  1.94           O  
ATOM   2552  CB  ALA A 164      39.880   5.655  29.453  1.00  1.94           C  
ATOM   2553  H   ALA A 164      40.468   3.701  30.930  1.00  1.94           H  
ATOM   2554  HA  ALA A 164      38.167   5.158  30.644  1.00  1.94           H  
ATOM   2555 1HB  ALA A 164      39.384   6.486  28.952  1.00  1.94           H  
ATOM   2556 2HB  ALA A 164      40.449   6.029  30.301  1.00  1.94           H  
ATOM   2557 3HB  ALA A 164      40.550   5.156  28.754  1.00  1.94           H  
ATOM   2558  N   GLY A 165      38.437   3.120  28.069  1.00  1.84           N  
ATOM   2559  CA  GLY A 165      37.677   2.648  26.922  1.00  1.84           C  
ATOM   2560  C   GLY A 165      36.239   2.273  27.312  1.00  1.84           C  
ATOM   2561  O   GLY A 165      35.308   2.444  26.513  1.00  1.84           O  
ATOM   2562  H   GLY A 165      39.273   2.616  28.364  1.00  1.84           H  
ATOM   2563 1HA  GLY A 165      37.660   3.420  26.155  1.00  1.84           H  
ATOM   2564 2HA  GLY A 165      38.180   1.779  26.495  1.00  1.84           H  
ATOM   2565  N   VAL A 166      36.050   1.737  28.527  1.00  1.66           N  
ATOM   2566  CA  VAL A 166      34.723   1.324  28.945  1.00  1.66           C  
ATOM   2567  C   VAL A 166      33.939   2.535  29.360  1.00  1.66           C  
ATOM   2568  O   VAL A 166      32.729   2.579  29.193  1.00  1.66           O  
ATOM   2569  CB  VAL A 166      34.704   0.340  30.108  1.00  1.66           C  
ATOM   2570  CG1 VAL A 166      34.861   0.995  31.485  1.00  1.66           C  
ATOM   2571  CG2 VAL A 166      33.447  -0.415  30.050  1.00  1.66           C  
ATOM   2572  H   VAL A 166      36.829   1.660  29.176  1.00  1.66           H  
ATOM   2573  HA  VAL A 166      34.223   0.852  28.096  1.00  1.66           H  
ATOM   2574  HB  VAL A 166      35.519  -0.303  29.992  1.00  1.66           H  
ATOM   2575 1HG1 VAL A 166      34.833   0.224  32.234  1.00  1.66           H  
ATOM   2576 2HG1 VAL A 166      35.763   1.533  31.580  1.00  1.66           H  
ATOM   2577 3HG1 VAL A 166      34.040   1.666  31.652  1.00  1.66           H  
ATOM   2578 1HG2 VAL A 166      33.466  -1.133  30.851  1.00  1.66           H  
ATOM   2579 2HG2 VAL A 166      32.612   0.271  30.175  1.00  1.66           H  
ATOM   2580 3HG2 VAL A 166      33.365  -0.929  29.091  1.00  1.66           H  
ATOM   2581  N   LYS A 167      34.637   3.526  29.922  1.00  1.46           N  
ATOM   2582  CA  LYS A 167      33.967   4.739  30.377  1.00  1.46           C  
ATOM   2583  C   LYS A 167      33.356   5.400  29.156  1.00  1.46           C  
ATOM   2584  O   LYS A 167      32.205   5.842  29.173  1.00  1.46           O  
ATOM   2585  CB  LYS A 167      34.964   5.696  31.038  1.00  1.46           C  
ATOM   2586  CG  LYS A 167      34.392   7.006  31.650  1.00  1.46           C  
ATOM   2587  CD  LYS A 167      33.597   6.778  32.955  1.00  1.46           C  
ATOM   2588  CE  LYS A 167      33.244   8.116  33.630  1.00  1.46           C  
ATOM   2589  NZ  LYS A 167      32.600   7.934  34.979  1.00  1.46           N  
ATOM   2590  H   LYS A 167      35.644   3.399  30.048  1.00  1.46           H  
ATOM   2591  HA  LYS A 167      33.179   4.477  31.084  1.00  1.46           H  
ATOM   2592 1HB  LYS A 167      35.492   5.164  31.834  1.00  1.46           H  
ATOM   2593 2HB  LYS A 167      35.709   5.989  30.306  1.00  1.46           H  
ATOM   2594 1HG  LYS A 167      35.213   7.688  31.859  1.00  1.46           H  
ATOM   2595 2HG  LYS A 167      33.732   7.473  30.920  1.00  1.46           H  
ATOM   2596 1HD  LYS A 167      32.684   6.224  32.742  1.00  1.46           H  
ATOM   2597 2HD  LYS A 167      34.199   6.201  33.659  1.00  1.46           H  
ATOM   2598 1HE  LYS A 167      34.158   8.694  33.755  1.00  1.46           H  
ATOM   2599 2HE  LYS A 167      32.561   8.668  32.985  1.00  1.46           H  
ATOM   2600 1HZ  LYS A 167      32.400   8.828  35.390  1.00  1.46           H  
ATOM   2601 2HZ  LYS A 167      31.750   7.406  34.899  1.00  1.46           H  
ATOM   2602 3HZ  LYS A 167      33.252   7.419  35.595  1.00  1.46           H  
ATOM   2603  N   SER A 168      34.116   5.403  28.056  1.00  1.29           N  
ATOM   2604  CA  SER A 168      33.623   5.966  26.813  1.00  1.29           C  
ATOM   2605  C   SER A 168      32.442   5.148  26.277  1.00  1.29           C  
ATOM   2606  O   SER A 168      31.417   5.717  25.886  1.00  1.29           O  
ATOM   2607  CB  SER A 168      34.737   5.997  25.784  1.00  1.29           C  
ATOM   2608  OG  SER A 168      35.764   6.871  26.172  1.00  1.29           O  
ATOM   2609  H   SER A 168      35.069   5.034  28.104  1.00  1.29           H  
ATOM   2610  HA  SER A 168      33.282   6.984  27.003  1.00  1.29           H  
ATOM   2611 1HB  SER A 168      35.140   4.991  25.658  1.00  1.29           H  
ATOM   2612 2HB  SER A 168      34.333   6.309  24.824  1.00  1.29           H  
ATOM   2613  HG  SER A 168      36.177   6.459  26.951  1.00  1.29           H  
ATOM   2614  N   ALA A 169      32.549   3.803  26.301  1.00  1.15           N  
ATOM   2615  CA  ALA A 169      31.440   2.977  25.819  1.00  1.15           C  
ATOM   2616  C   ALA A 169      30.199   3.220  26.640  1.00  1.15           C  
ATOM   2617  O   ALA A 169      29.120   3.434  26.103  1.00  1.15           O  
ATOM   2618  CB  ALA A 169      31.764   1.496  25.934  1.00  1.15           C  
ATOM   2619  H   ALA A 169      33.416   3.358  26.611  1.00  1.15           H  
ATOM   2620  HA  ALA A 169      31.242   3.244  24.781  1.00  1.15           H  
ATOM   2621 1HB  ALA A 169      30.923   0.915  25.561  1.00  1.15           H  
ATOM   2622 2HB  ALA A 169      32.632   1.252  25.387  1.00  1.15           H  
ATOM   2623 3HB  ALA A 169      31.937   1.251  26.980  1.00  1.15           H  
ATOM   2624  N   PHE A 170      30.384   3.244  27.948  1.00  1.04           N  
ATOM   2625  CA  PHE A 170      29.341   3.435  28.923  1.00  1.04           C  
ATOM   2626  C   PHE A 170      28.610   4.738  28.739  1.00  1.04           C  
ATOM   2627  O   PHE A 170      27.382   4.749  28.651  1.00  1.04           O  
ATOM   2628  CB  PHE A 170      29.953   3.387  30.309  1.00  1.04           C  
ATOM   2629  CG  PHE A 170      29.048   3.791  31.395  1.00  1.04           C  
ATOM   2630  CD1 PHE A 170      28.132   2.941  31.983  1.00  1.04           C  
ATOM   2631  CD2 PHE A 170      29.129   5.089  31.839  1.00  1.04           C  
ATOM   2632  CE1 PHE A 170      27.330   3.414  33.003  1.00  1.04           C  
ATOM   2633  CE2 PHE A 170      28.340   5.551  32.828  1.00  1.04           C  
ATOM   2634  CZ  PHE A 170      27.445   4.725  33.411  1.00  1.04           C  
ATOM   2635  H   PHE A 170      31.319   3.096  28.302  1.00  1.04           H  
ATOM   2636  HA  PHE A 170      28.626   2.619  28.820  1.00  1.04           H  
ATOM   2637 1HB  PHE A 170      30.315   2.381  30.517  1.00  1.04           H  
ATOM   2638 2HB  PHE A 170      30.815   4.044  30.337  1.00  1.04           H  
ATOM   2639  HD1 PHE A 170      28.061   1.911  31.652  1.00  1.04           H  
ATOM   2640  HD2 PHE A 170      29.859   5.751  31.373  1.00  1.04           H  
ATOM   2641  HE1 PHE A 170      26.610   2.763  33.495  1.00  1.04           H  
ATOM   2642  HE2 PHE A 170      28.433   6.581  33.156  1.00  1.04           H  
ATOM   2643  HZ  PHE A 170      26.828   5.110  34.209  1.00  1.04           H  
ATOM   2644  N   ASN A 171      29.347   5.848  28.670  1.00  0.97           N  
ATOM   2645  CA  ASN A 171      28.685   7.129  28.536  1.00  0.97           C  
ATOM   2646  C   ASN A 171      27.928   7.200  27.230  1.00  0.97           C  
ATOM   2647  O   ASN A 171      26.782   7.653  27.187  1.00  0.97           O  
ATOM   2648  CB  ASN A 171      29.689   8.266  28.588  1.00  0.97           C  
ATOM   2649  CG  ASN A 171      30.230   8.570  29.956  1.00  0.97           C  
ATOM   2650  OD1 ASN A 171      29.652   8.210  30.986  1.00  0.97           O  
ATOM   2651  ND2 ASN A 171      31.346   9.250  29.979  1.00  0.97           N  
ATOM   2652  H   ASN A 171      30.364   5.800  28.733  1.00  0.97           H  
ATOM   2653  HA  ASN A 171      27.969   7.239  29.350  1.00  0.97           H  
ATOM   2654 1HB  ASN A 171      30.534   8.011  27.940  1.00  0.97           H  
ATOM   2655 2HB  ASN A 171      29.232   9.167  28.183  1.00  0.97           H  
ATOM   2656 1HD2 ASN A 171      31.766   9.499  30.848  1.00  0.97           H  
ATOM   2657 2HD2 ASN A 171      31.780   9.519  29.119  1.00  0.97           H  
ATOM   2658  N   ALA A 172      28.546   6.730  26.153  1.00  0.91           N  
ATOM   2659  CA  ALA A 172      27.878   6.794  24.874  1.00  0.91           C  
ATOM   2660  C   ALA A 172      26.627   5.914  24.847  1.00  0.91           C  
ATOM   2661  O   ALA A 172      25.581   6.349  24.360  1.00  0.91           O  
ATOM   2662  CB  ALA A 172      28.852   6.404  23.795  1.00  0.91           C  
ATOM   2663  H   ALA A 172      29.490   6.339  26.207  1.00  0.91           H  
ATOM   2664  HA  ALA A 172      27.565   7.823  24.708  1.00  0.91           H  
ATOM   2665 1HB  ALA A 172      28.387   6.490  22.826  1.00  0.91           H  
ATOM   2666 2HB  ALA A 172      29.717   7.064  23.837  1.00  0.91           H  
ATOM   2667 3HB  ALA A 172      29.176   5.382  23.968  1.00  0.91           H  
ATOM   2668  N   LEU A 173      26.701   4.701  25.412  1.00  0.87           N  
ATOM   2669  CA  LEU A 173      25.543   3.814  25.404  1.00  0.87           C  
ATOM   2670  C   LEU A 173      24.459   4.394  26.312  1.00  0.87           C  
ATOM   2671  O   LEU A 173      23.270   4.314  26.000  1.00  0.87           O  
ATOM   2672  CB  LEU A 173      25.938   2.396  25.849  1.00  0.87           C  
ATOM   2673  CG  LEU A 173      26.911   1.627  24.865  1.00  0.87           C  
ATOM   2674  CD1 LEU A 173      27.338   0.305  25.487  1.00  0.87           C  
ATOM   2675  CD2 LEU A 173      26.271   1.408  23.549  1.00  0.87           C  
ATOM   2676  H   LEU A 173      27.576   4.372  25.816  1.00  0.87           H  
ATOM   2677  HA  LEU A 173      25.156   3.759  24.388  1.00  0.87           H  
ATOM   2678 1HB  LEU A 173      26.441   2.474  26.817  1.00  0.87           H  
ATOM   2679 2HB  LEU A 173      25.038   1.803  25.975  1.00  0.87           H  
ATOM   2680  HG  LEU A 173      27.775   2.217  24.703  1.00  0.87           H  
ATOM   2681 1HD1 LEU A 173      28.022  -0.194  24.810  1.00  0.87           H  
ATOM   2682 2HD1 LEU A 173      27.839   0.494  26.438  1.00  0.87           H  
ATOM   2683 3HD1 LEU A 173      26.464  -0.324  25.651  1.00  0.87           H  
ATOM   2684 1HD2 LEU A 173      26.962   0.910  22.890  1.00  0.87           H  
ATOM   2685 2HD2 LEU A 173      25.431   0.806  23.682  1.00  0.87           H  
ATOM   2686 3HD2 LEU A 173      25.984   2.356  23.117  1.00  0.87           H  
ATOM   2687  N   ARG A 174      24.870   5.002  27.436  1.00  0.84           N  
ATOM   2688  CA  ARG A 174      23.938   5.634  28.362  1.00  0.84           C  
ATOM   2689  C   ARG A 174      23.147   6.707  27.638  1.00  0.84           C  
ATOM   2690  O   ARG A 174      21.922   6.761  27.756  1.00  0.84           O  
ATOM   2691  CB  ARG A 174      24.672   6.248  29.549  1.00  0.84           C  
ATOM   2692  CG  ARG A 174      23.798   6.939  30.570  1.00  0.84           C  
ATOM   2693  CD  ARG A 174      24.606   7.548  31.670  1.00  0.84           C  
ATOM   2694  NE  ARG A 174      25.439   8.656  31.196  1.00  0.84           N  
ATOM   2695  CZ  ARG A 174      26.435   9.228  31.908  1.00  0.84           C  
ATOM   2696  NH1 ARG A 174      26.710   8.791  33.113  1.00  0.84           N  
ATOM   2697  NH2 ARG A 174      27.135  10.229  31.399  1.00  0.84           N  
ATOM   2698  H   ARG A 174      25.860   5.025  27.669  1.00  0.84           H  
ATOM   2699  HA  ARG A 174      23.247   4.878  28.733  1.00  0.84           H  
ATOM   2700 1HB  ARG A 174      25.242   5.474  30.065  1.00  0.84           H  
ATOM   2701 2HB  ARG A 174      25.385   6.982  29.189  1.00  0.84           H  
ATOM   2702 1HG  ARG A 174      23.271   7.737  30.064  1.00  0.84           H  
ATOM   2703 2HG  ARG A 174      23.078   6.249  30.993  1.00  0.84           H  
ATOM   2704 1HD  ARG A 174      23.939   7.926  32.442  1.00  0.84           H  
ATOM   2705 2HD  ARG A 174      25.264   6.788  32.097  1.00  0.84           H  
ATOM   2706  HE  ARG A 174      25.258   9.014  30.264  1.00  0.84           H  
ATOM   2707 1HH1 ARG A 174      26.183   8.020  33.499  1.00  0.84           H  
ATOM   2708 2HH1 ARG A 174      27.451   9.218  33.648  1.00  0.84           H  
ATOM   2709 1HH2 ARG A 174      26.932  10.574  30.473  1.00  0.84           H  
ATOM   2710 2HH2 ARG A 174      27.879  10.647  31.939  1.00  0.84           H  
ATOM   2711  N   LEU A 175      23.844   7.542  26.859  1.00  0.83           N  
ATOM   2712  CA  LEU A 175      23.194   8.602  26.105  1.00  0.83           C  
ATOM   2713  C   LEU A 175      22.234   8.026  25.075  1.00  0.83           C  
ATOM   2714  O   LEU A 175      21.136   8.552  24.891  1.00  0.83           O  
ATOM   2715  CB  LEU A 175      24.248   9.494  25.455  1.00  0.83           C  
ATOM   2716  CG  LEU A 175      25.041  10.344  26.447  1.00  0.83           C  
ATOM   2717  CD1 LEU A 175      26.193  11.023  25.732  1.00  0.83           C  
ATOM   2718  CD2 LEU A 175      24.101  11.362  27.076  1.00  0.83           C  
ATOM   2719  H   LEU A 175      24.862   7.450  26.810  1.00  0.83           H  
ATOM   2720  HA  LEU A 175      22.623   9.212  26.798  1.00  0.83           H  
ATOM   2721 1HB  LEU A 175      24.955   8.859  24.921  1.00  0.83           H  
ATOM   2722 2HB  LEU A 175      23.764  10.156  24.740  1.00  0.83           H  
ATOM   2723  HG  LEU A 175      25.451   9.709  27.226  1.00  0.83           H  
ATOM   2724 1HD1 LEU A 175      26.760  11.623  26.443  1.00  0.83           H  
ATOM   2725 2HD1 LEU A 175      26.844  10.262  25.299  1.00  0.83           H  
ATOM   2726 3HD1 LEU A 175      25.805  11.664  24.943  1.00  0.83           H  
ATOM   2727 1HD2 LEU A 175      24.653  11.969  27.793  1.00  0.83           H  
ATOM   2728 2HD2 LEU A 175      23.686  12.004  26.299  1.00  0.83           H  
ATOM   2729 3HD2 LEU A 175      23.296  10.845  27.583  1.00  0.83           H  
ATOM   2730  N   ILE A 176      22.598   6.911  24.443  1.00  0.83           N  
ATOM   2731  CA  ILE A 176      21.674   6.284  23.510  1.00  0.83           C  
ATOM   2732  C   ILE A 176      20.393   5.856  24.217  1.00  0.83           C  
ATOM   2733  O   ILE A 176      19.292   6.106  23.721  1.00  0.83           O  
ATOM   2734  CB  ILE A 176      22.306   5.051  22.842  1.00  0.83           C  
ATOM   2735  CG1 ILE A 176      23.438   5.426  21.919  1.00  0.83           C  
ATOM   2736  CG2 ILE A 176      21.282   4.280  22.117  1.00  0.83           C  
ATOM   2737  CD1 ILE A 176      23.023   6.253  20.740  1.00  0.83           C  
ATOM   2738  H   ILE A 176      23.529   6.518  24.593  1.00  0.83           H  
ATOM   2739  HA  ILE A 176      21.416   7.006  22.737  1.00  0.83           H  
ATOM   2740  HB  ILE A 176      22.729   4.416  23.606  1.00  0.83           H  
ATOM   2741 1HG1 ILE A 176      24.175   5.978  22.474  1.00  0.83           H  
ATOM   2742 2HG1 ILE A 176      23.886   4.514  21.549  1.00  0.83           H  
ATOM   2743 1HG2 ILE A 176      21.730   3.412  21.670  1.00  0.83           H  
ATOM   2744 2HG2 ILE A 176      20.505   3.975  22.811  1.00  0.83           H  
ATOM   2745 3HG2 ILE A 176      20.864   4.883  21.351  1.00  0.83           H  
ATOM   2746 1HD1 ILE A 176      23.896   6.470  20.126  1.00  0.83           H  
ATOM   2747 2HD1 ILE A 176      22.296   5.693  20.152  1.00  0.83           H  
ATOM   2748 3HD1 ILE A 176      22.579   7.185  21.085  1.00  0.83           H  
ATOM   2749  N   VAL A 177      20.520   5.270  25.410  1.00  0.83           N  
ATOM   2750  CA  VAL A 177      19.342   4.841  26.158  1.00  0.83           C  
ATOM   2751  C   VAL A 177      18.505   6.046  26.611  1.00  0.83           C  
ATOM   2752  O   VAL A 177      17.280   6.053  26.454  1.00  0.83           O  
ATOM   2753  CB  VAL A 177      19.752   3.988  27.383  1.00  0.83           C  
ATOM   2754  CG1 VAL A 177      18.525   3.684  28.250  1.00  0.83           C  
ATOM   2755  CG2 VAL A 177      20.396   2.679  26.913  1.00  0.83           C  
ATOM   2756  H   VAL A 177      21.456   5.091  25.778  1.00  0.83           H  
ATOM   2757  HA  VAL A 177      18.731   4.222  25.501  1.00  0.83           H  
ATOM   2758  HB  VAL A 177      20.461   4.558  27.989  1.00  0.83           H  
ATOM   2759 1HG1 VAL A 177      18.827   3.102  29.120  1.00  0.83           H  
ATOM   2760 2HG1 VAL A 177      18.080   4.614  28.567  1.00  0.83           H  
ATOM   2761 3HG1 VAL A 177      17.801   3.117  27.671  1.00  0.83           H  
ATOM   2762 1HG2 VAL A 177      20.693   2.086  27.779  1.00  0.83           H  
ATOM   2763 2HG2 VAL A 177      19.681   2.117  26.314  1.00  0.83           H  
ATOM   2764 3HG2 VAL A 177      21.271   2.904  26.311  1.00  0.83           H  
ATOM   2765  N   LEU A 178      19.166   7.081  27.138  1.00  0.83           N  
ATOM   2766  CA  LEU A 178      18.479   8.285  27.606  1.00  0.83           C  
ATOM   2767  C   LEU A 178      17.735   9.020  26.499  1.00  0.83           C  
ATOM   2768  O   LEU A 178      16.629   9.517  26.711  1.00  0.83           O  
ATOM   2769  CB  LEU A 178      19.494   9.257  28.221  1.00  0.83           C  
ATOM   2770  CG  LEU A 178      20.099   8.856  29.561  1.00  0.83           C  
ATOM   2771  CD1 LEU A 178      21.249   9.773  29.899  1.00  0.83           C  
ATOM   2772  CD2 LEU A 178      19.037   8.976  30.605  1.00  0.83           C  
ATOM   2773  H   LEU A 178      20.179   7.021  27.234  1.00  0.83           H  
ATOM   2774  HA  LEU A 178      17.761   7.987  28.370  1.00  0.83           H  
ATOM   2775 1HB  LEU A 178      20.311   9.378  27.515  1.00  0.83           H  
ATOM   2776 2HB  LEU A 178      19.010  10.223  28.348  1.00  0.83           H  
ATOM   2777  HG  LEU A 178      20.466   7.831  29.518  1.00  0.83           H  
ATOM   2778 1HD1 LEU A 178      21.666   9.490  30.864  1.00  0.83           H  
ATOM   2779 2HD1 LEU A 178      22.010   9.683  29.136  1.00  0.83           H  
ATOM   2780 3HD1 LEU A 178      20.896  10.801  29.945  1.00  0.83           H  
ATOM   2781 1HD2 LEU A 178      19.448   8.704  31.568  1.00  0.83           H  
ATOM   2782 2HD2 LEU A 178      18.675  10.001  30.643  1.00  0.83           H  
ATOM   2783 3HD2 LEU A 178      18.223   8.313  30.351  1.00  0.83           H  
ATOM   2784  N   VAL A 179      18.323   9.081  25.312  1.00  0.83           N  
ATOM   2785  CA  VAL A 179      17.681   9.767  24.208  1.00  0.83           C  
ATOM   2786  C   VAL A 179      16.636   8.896  23.522  1.00  0.83           C  
ATOM   2787  O   VAL A 179      15.506   9.339  23.303  1.00  0.83           O  
ATOM   2788  CB  VAL A 179      18.725  10.241  23.192  1.00  0.83           C  
ATOM   2789  CG1 VAL A 179      18.021  10.832  21.981  1.00  0.83           C  
ATOM   2790  CG2 VAL A 179      19.643  11.272  23.855  1.00  0.83           C  
ATOM   2791  H   VAL A 179      19.250   8.675  25.177  1.00  0.83           H  
ATOM   2792  HA  VAL A 179      17.181  10.650  24.606  1.00  0.83           H  
ATOM   2793  HB  VAL A 179      19.318   9.384  22.857  1.00  0.83           H  
ATOM   2794 1HG1 VAL A 179      18.759  11.158  21.252  1.00  0.83           H  
ATOM   2795 2HG1 VAL A 179      17.385  10.070  21.537  1.00  0.83           H  
ATOM   2796 3HG1 VAL A 179      17.412  11.681  22.289  1.00  0.83           H  
ATOM   2797 1HG2 VAL A 179      20.393  11.604  23.139  1.00  0.83           H  
ATOM   2798 2HG2 VAL A 179      19.052  12.124  24.186  1.00  0.83           H  
ATOM   2799 3HG2 VAL A 179      20.137  10.821  24.713  1.00  0.83           H  
ATOM   2800  N   GLY A 180      16.970   7.646  23.207  1.00  0.83           N  
ATOM   2801  CA  GLY A 180      16.020   6.788  22.514  1.00  0.83           C  
ATOM   2802  C   GLY A 180      14.723   6.639  23.304  1.00  0.83           C  
ATOM   2803  O   GLY A 180      13.632   6.661  22.726  1.00  0.83           O  
ATOM   2804  H   GLY A 180      17.891   7.269  23.426  1.00  0.83           H  
ATOM   2805 1HA  GLY A 180      15.809   7.194  21.527  1.00  0.83           H  
ATOM   2806 2HA  GLY A 180      16.478   5.815  22.366  1.00  0.83           H  
ATOM   2807  N   TRP A 181      14.825   6.590  24.639  1.00  0.83           N  
ATOM   2808  CA  TRP A 181      13.645   6.446  25.472  1.00  0.83           C  
ATOM   2809  C   TRP A 181      12.998   7.761  25.864  1.00  0.83           C  
ATOM   2810  O   TRP A 181      12.069   7.785  26.669  1.00  0.83           O  
ATOM   2811  CB  TRP A 181      13.941   5.541  26.653  1.00  0.83           C  
ATOM   2812  CG  TRP A 181      13.967   4.133  26.214  1.00  0.83           C  
ATOM   2813  CD1 TRP A 181      15.042   3.351  25.940  1.00  0.83           C  
ATOM   2814  CD2 TRP A 181      12.800   3.334  25.941  1.00  0.83           C  
ATOM   2815  NE1 TRP A 181      14.625   2.125  25.481  1.00  0.83           N  
ATOM   2816  CE2 TRP A 181      13.246   2.111  25.460  1.00  0.83           C  
ATOM   2817  CE3 TRP A 181      11.413   3.577  26.033  1.00  0.83           C  
ATOM   2818  CZ2 TRP A 181      12.363   1.132  25.040  1.00  0.83           C  
ATOM   2819  CZ3 TRP A 181      10.537   2.588  25.619  1.00  0.83           C  
ATOM   2820  CH2 TRP A 181      11.004   1.410  25.130  1.00  0.83           C  
ATOM   2821  H   TRP A 181      15.742   6.582  25.095  1.00  0.83           H  
ATOM   2822  HA  TRP A 181      12.904   5.921  24.891  1.00  0.83           H  
ATOM   2823 1HB  TRP A 181      14.894   5.800  27.087  1.00  0.83           H  
ATOM   2824 2HB  TRP A 181      13.164   5.668  27.399  1.00  0.83           H  
ATOM   2825  HD1 TRP A 181      16.081   3.666  26.040  1.00  0.83           H  
ATOM   2826  HE1 TRP A 181      15.238   1.382  25.189  1.00  0.83           H  
ATOM   2827  HE3 TRP A 181      11.042   4.532  26.405  1.00  0.83           H  
ATOM   2828  HZ2 TRP A 181      12.693   0.194  24.643  1.00  0.83           H  
ATOM   2829  HZ3 TRP A 181       9.466   2.782  25.679  1.00  0.83           H  
ATOM   2830  HH2 TRP A 181      10.296   0.671  24.803  1.00  0.83           H  
ATOM   2831  N   ALA A 182      13.474   8.852  25.270  1.00  0.83           N  
ATOM   2832  CA  ALA A 182      12.848  10.155  25.388  1.00  0.83           C  
ATOM   2833  C   ALA A 182      11.980  10.297  24.132  1.00  0.83           C  
ATOM   2834  O   ALA A 182      10.857  10.816  24.155  1.00  0.83           O  
ATOM   2835  CB  ALA A 182      13.883  11.259  25.503  1.00  0.83           C  
ATOM   2836  H   ALA A 182      14.278   8.781  24.657  1.00  0.83           H  
ATOM   2837  HA  ALA A 182      12.204  10.167  26.266  1.00  0.83           H  
ATOM   2838 1HB  ALA A 182      13.382  12.221  25.569  1.00  0.83           H  
ATOM   2839 2HB  ALA A 182      14.488  11.098  26.396  1.00  0.83           H  
ATOM   2840 3HB  ALA A 182      14.527  11.247  24.627  1.00  0.83           H  
ATOM   2841  N   ILE A 183      12.527   9.787  23.027  1.00  0.83           N  
ATOM   2842  CA  ILE A 183      11.871   9.844  21.732  1.00  0.83           C  
ATOM   2843  C   ILE A 183      10.664   8.895  21.695  1.00  0.83           C  
ATOM   2844  O   ILE A 183       9.563   9.300  21.317  1.00  0.83           O  
ATOM   2845  CB  ILE A 183      12.848   9.445  20.625  1.00  0.83           C  
ATOM   2846  CG1 ILE A 183      13.999  10.427  20.488  1.00  0.83           C  
ATOM   2847  CG2 ILE A 183      12.125   9.413  19.354  1.00  0.83           C  
ATOM   2848  CD1 ILE A 183      15.120   9.879  19.601  1.00  0.83           C  
ATOM   2849  H   ILE A 183      13.465   9.391  23.086  1.00  0.83           H  
ATOM   2850  HA  ILE A 183      11.524  10.860  21.556  1.00  0.83           H  
ATOM   2851  HB  ILE A 183      13.266   8.464  20.842  1.00  0.83           H  
ATOM   2852 1HG1 ILE A 183      13.630  11.353  20.052  1.00  0.83           H  
ATOM   2853 2HG1 ILE A 183      14.406  10.648  21.475  1.00  0.83           H  
ATOM   2854 1HG2 ILE A 183      12.797   9.123  18.548  1.00  0.83           H  
ATOM   2855 2HG2 ILE A 183      11.315   8.698  19.426  1.00  0.83           H  
ATOM   2856 3HG2 ILE A 183      11.736  10.406  19.161  1.00  0.83           H  
ATOM   2857 1HD1 ILE A 183      15.920  10.614  19.529  1.00  0.83           H  
ATOM   2858 2HD1 ILE A 183      15.511   8.963  20.035  1.00  0.83           H  
ATOM   2859 3HD1 ILE A 183      14.729   9.668  18.607  1.00  0.83           H  
ATOM   2860  N   TYR A 184      10.865   7.641  22.118  1.00  0.82           N  
ATOM   2861  CA  TYR A 184       9.771   6.672  22.173  1.00  0.82           C  
ATOM   2862  C   TYR A 184       8.477   7.240  22.792  1.00  0.82           C  
ATOM   2863  O   TYR A 184       7.440   7.219  22.118  1.00  0.82           O  
ATOM   2864  CB  TYR A 184      10.169   5.376  22.884  1.00  0.82           C  
ATOM   2865  CG  TYR A 184      11.053   4.461  22.110  1.00  0.82           C  
ATOM   2866  CD1 TYR A 184      12.107   4.005  22.714  1.00  0.82           C  
ATOM   2867  CD2 TYR A 184      10.805   4.085  20.848  1.00  0.82           C  
ATOM   2868  CE1 TYR A 184      12.945   3.163  22.157  1.00  0.82           C  
ATOM   2869  CE2 TYR A 184      11.666   3.209  20.214  1.00  0.82           C  
ATOM   2870  CZ  TYR A 184      12.749   2.746  20.902  1.00  0.82           C  
ATOM   2871  OH  TYR A 184      13.654   1.884  20.360  1.00  0.82           O  
ATOM   2872  H   TYR A 184      11.803   7.353  22.406  1.00  0.82           H  
ATOM   2873  HA  TYR A 184       9.531   6.401  21.144  1.00  0.82           H  
ATOM   2874 1HB  TYR A 184      10.716   5.600  23.776  1.00  0.82           H  
ATOM   2875 2HB  TYR A 184       9.277   4.823  23.173  1.00  0.82           H  
ATOM   2876  HD1 TYR A 184      12.280   4.324  23.675  1.00  0.82           H  
ATOM   2877  HD2 TYR A 184       9.957   4.453  20.356  1.00  0.82           H  
ATOM   2878  HE1 TYR A 184      13.787   2.819  22.730  1.00  0.82           H  
ATOM   2879  HE2 TYR A 184      11.481   2.890  19.182  1.00  0.82           H  
ATOM   2880  HH  TYR A 184      13.325   1.583  19.488  1.00  0.82           H  
ATOM   2881  N   PRO A 185       8.449   7.710  24.074  1.00  0.82           N  
ATOM   2882  CA  PRO A 185       7.265   8.261  24.680  1.00  0.82           C  
ATOM   2883  C   PRO A 185       6.757   9.483  23.934  1.00  0.82           C  
ATOM   2884  O   PRO A 185       5.557   9.708  23.926  1.00  0.82           O  
ATOM   2885  CB  PRO A 185       7.728   8.590  26.107  1.00  0.82           C  
ATOM   2886  CG  PRO A 185       9.190   8.654  26.043  1.00  0.82           C  
ATOM   2887  CD  PRO A 185       9.583   7.649  24.991  1.00  0.82           C  
ATOM   2888  HA  PRO A 185       6.495   7.482  24.710  1.00  0.82           H  
ATOM   2889 1HB  PRO A 185       7.303   9.549  26.426  1.00  0.82           H  
ATOM   2890 2HB  PRO A 185       7.371   7.824  26.797  1.00  0.82           H  
ATOM   2891 1HG  PRO A 185       9.497   9.673  25.807  1.00  0.82           H  
ATOM   2892 2HG  PRO A 185       9.620   8.421  27.027  1.00  0.82           H  
ATOM   2893 1HD  PRO A 185      10.494   7.967  24.552  1.00  0.82           H  
ATOM   2894 2HD  PRO A 185       9.668   6.663  25.458  1.00  0.82           H  
ATOM   2895  N   LEU A 186       7.601  10.224  23.203  1.00  0.82           N  
ATOM   2896  CA  LEU A 186       7.030  11.333  22.441  1.00  0.82           C  
ATOM   2897  C   LEU A 186       6.032  10.760  21.440  1.00  0.82           C  
ATOM   2898  O   LEU A 186       4.907  11.253  21.284  1.00  0.82           O  
ATOM   2899  CB  LEU A 186       8.096  12.113  21.681  1.00  0.82           C  
ATOM   2900  CG  LEU A 186       7.559  13.255  20.858  1.00  0.82           C  
ATOM   2901  CD1 LEU A 186       6.887  14.260  21.791  1.00  0.82           C  
ATOM   2902  CD2 LEU A 186       8.691  13.870  20.054  1.00  0.82           C  
ATOM   2903  H   LEU A 186       8.617  10.084  23.208  1.00  0.82           H  
ATOM   2904  HA  LEU A 186       6.508  12.004  23.120  1.00  0.82           H  
ATOM   2905 1HB  LEU A 186       8.830  12.495  22.389  1.00  0.82           H  
ATOM   2906 2HB  LEU A 186       8.597  11.448  20.995  1.00  0.82           H  
ATOM   2907  HG  LEU A 186       6.808  12.881  20.174  1.00  0.82           H  
ATOM   2908 1HD1 LEU A 186       6.484  15.088  21.218  1.00  0.82           H  
ATOM   2909 2HD1 LEU A 186       6.077  13.768  22.334  1.00  0.82           H  
ATOM   2910 3HD1 LEU A 186       7.623  14.639  22.499  1.00  0.82           H  
ATOM   2911 1HD2 LEU A 186       8.306  14.691  19.448  1.00  0.82           H  
ATOM   2912 2HD2 LEU A 186       9.456  14.247  20.733  1.00  0.82           H  
ATOM   2913 3HD2 LEU A 186       9.125  13.109  19.402  1.00  0.82           H  
ATOM   2914  N   GLY A 187       6.468   9.700  20.762  1.00  0.83           N  
ATOM   2915  CA  GLY A 187       5.649   9.013  19.774  1.00  0.83           C  
ATOM   2916  C   GLY A 187       4.347   8.551  20.414  1.00  0.83           C  
ATOM   2917  O   GLY A 187       3.259   8.876  19.930  1.00  0.83           O  
ATOM   2918  H   GLY A 187       7.416   9.363  20.964  1.00  0.83           H  
ATOM   2919 1HA  GLY A 187       5.437   9.678  18.942  1.00  0.83           H  
ATOM   2920 2HA  GLY A 187       6.195   8.154  19.381  1.00  0.83           H  
ATOM   2921  N   TYR A 188       4.467   7.805  21.516  1.00  0.85           N  
ATOM   2922  CA  TYR A 188       3.320   7.266  22.260  1.00  0.85           C  
ATOM   2923  C   TYR A 188       2.329   8.366  22.654  1.00  0.85           C  
ATOM   2924  O   TYR A 188       1.108   8.195  22.552  1.00  0.85           O  
ATOM   2925  CB  TYR A 188       3.764   6.531  23.511  1.00  0.85           C  
ATOM   2926  CG  TYR A 188       2.637   5.878  24.279  1.00  0.85           C  
ATOM   2927  CD1 TYR A 188       2.160   4.629  23.882  1.00  0.85           C  
ATOM   2928  CD2 TYR A 188       2.079   6.513  25.372  1.00  0.85           C  
ATOM   2929  CE1 TYR A 188       1.151   4.021  24.594  1.00  0.85           C  
ATOM   2930  CE2 TYR A 188       1.068   5.896  26.075  1.00  0.85           C  
ATOM   2931  CZ  TYR A 188       0.615   4.662  25.697  1.00  0.85           C  
ATOM   2932  OH  TYR A 188      -0.361   4.063  26.422  1.00  0.85           O  
ATOM   2933  H   TYR A 188       5.416   7.607  21.845  1.00  0.85           H  
ATOM   2934  HA  TYR A 188       2.800   6.562  21.608  1.00  0.85           H  
ATOM   2935 1HB  TYR A 188       4.497   5.765  23.245  1.00  0.85           H  
ATOM   2936 2HB  TYR A 188       4.253   7.238  24.175  1.00  0.85           H  
ATOM   2937  HD1 TYR A 188       2.589   4.129  23.017  1.00  0.85           H  
ATOM   2938  HD2 TYR A 188       2.443   7.493  25.676  1.00  0.85           H  
ATOM   2939  HE1 TYR A 188       0.786   3.046  24.294  1.00  0.85           H  
ATOM   2940  HE2 TYR A 188       0.624   6.379  26.938  1.00  0.85           H  
ATOM   2941  HH  TYR A 188      -0.516   4.578  27.235  1.00  0.85           H  
ATOM   2942  N   ILE A 189       2.859   9.479  23.150  1.00  0.88           N  
ATOM   2943  CA  ILE A 189       2.023  10.583  23.559  1.00  0.88           C  
ATOM   2944  C   ILE A 189       1.199  11.098  22.375  1.00  0.88           C  
ATOM   2945  O   ILE A 189      -0.020  11.268  22.486  1.00  0.88           O  
ATOM   2946  CB  ILE A 189       2.895  11.702  24.176  1.00  0.88           C  
ATOM   2947  CG1 ILE A 189       3.463  11.252  25.527  1.00  0.88           C  
ATOM   2948  CG2 ILE A 189       2.105  12.942  24.340  1.00  0.88           C  
ATOM   2949  CD1 ILE A 189       4.576  12.124  26.025  1.00  0.88           C  
ATOM   2950  H   ILE A 189       3.868   9.563  23.245  1.00  0.88           H  
ATOM   2951  HA  ILE A 189       1.357  10.218  24.322  1.00  0.88           H  
ATOM   2952  HB  ILE A 189       3.740  11.899  23.517  1.00  0.88           H  
ATOM   2953 1HG1 ILE A 189       2.674  11.302  26.256  1.00  0.88           H  
ATOM   2954 2HG1 ILE A 189       3.799  10.225  25.459  1.00  0.88           H  
ATOM   2955 1HG2 ILE A 189       2.736  13.722  24.760  1.00  0.88           H  
ATOM   2956 2HG2 ILE A 189       1.757  13.241  23.373  1.00  0.88           H  
ATOM   2957 3HG2 ILE A 189       1.263  12.756  25.003  1.00  0.88           H  
ATOM   2958 1HD1 ILE A 189       4.913  11.768  26.990  1.00  0.88           H  
ATOM   2959 2HD1 ILE A 189       5.402  12.087  25.317  1.00  0.88           H  
ATOM   2960 3HD1 ILE A 189       4.224  13.148  26.120  1.00  0.88           H  
ATOM   2961  N   PHE A 190       1.820  11.288  21.213  1.00  0.92           N  
ATOM   2962  CA  PHE A 190       1.029  11.731  20.066  1.00  0.92           C  
ATOM   2963  C   PHE A 190       0.017  10.672  19.604  1.00  0.92           C  
ATOM   2964  O   PHE A 190      -1.131  10.984  19.258  1.00  0.92           O  
ATOM   2965  CB  PHE A 190       1.940  12.048  18.881  1.00  0.92           C  
ATOM   2966  CG  PHE A 190       2.645  13.357  18.936  1.00  0.92           C  
ATOM   2967  CD1 PHE A 190       4.025  13.420  18.967  1.00  0.92           C  
ATOM   2968  CD2 PHE A 190       1.924  14.534  18.927  1.00  0.92           C  
ATOM   2969  CE1 PHE A 190       4.668  14.638  18.985  1.00  0.92           C  
ATOM   2970  CE2 PHE A 190       2.561  15.751  18.954  1.00  0.92           C  
ATOM   2971  CZ  PHE A 190       3.938  15.804  18.982  1.00  0.92           C  
ATOM   2972  H   PHE A 190       2.831  11.142  21.134  1.00  0.92           H  
ATOM   2973  HA  PHE A 190       0.486  12.629  20.351  1.00  0.92           H  
ATOM   2974 1HB  PHE A 190       2.700  11.263  18.809  1.00  0.92           H  
ATOM   2975 2HB  PHE A 190       1.358  12.014  17.965  1.00  0.92           H  
ATOM   2976  HD1 PHE A 190       4.601  12.493  18.971  1.00  0.92           H  
ATOM   2977  HD2 PHE A 190       0.840  14.490  18.899  1.00  0.92           H  
ATOM   2978  HE1 PHE A 190       5.751  14.681  19.000  1.00  0.92           H  
ATOM   2979  HE2 PHE A 190       1.977  16.671  18.949  1.00  0.92           H  
ATOM   2980  HZ  PHE A 190       4.448  16.766  18.998  1.00  0.92           H  
ATOM   2981  N   GLY A 191       0.443   9.407  19.610  1.00  0.98           N  
ATOM   2982  CA  GLY A 191      -0.372   8.289  19.139  1.00  0.98           C  
ATOM   2983  C   GLY A 191      -1.559   7.925  20.016  1.00  0.98           C  
ATOM   2984  O   GLY A 191      -2.594   7.479  19.508  1.00  0.98           O  
ATOM   2985  H   GLY A 191       1.398   9.212  19.919  1.00  0.98           H  
ATOM   2986 1HA  GLY A 191      -0.721   8.506  18.131  1.00  0.98           H  
ATOM   2987 2HA  GLY A 191       0.259   7.414  19.064  1.00  0.98           H  
ATOM   2988  N   TYR A 192      -1.396   8.042  21.329  1.00  1.08           N  
ATOM   2989  CA  TYR A 192      -2.427   7.583  22.242  1.00  1.08           C  
ATOM   2990  C   TYR A 192      -2.905   8.621  23.247  1.00  1.08           C  
ATOM   2991  O   TYR A 192      -4.097   8.934  23.308  1.00  1.08           O  
ATOM   2992  CB  TYR A 192      -1.867   6.349  22.953  1.00  1.08           C  
ATOM   2993  CG  TYR A 192      -1.536   5.302  21.941  1.00  1.08           C  
ATOM   2994  CD1 TYR A 192      -0.265   5.257  21.415  1.00  1.08           C  
ATOM   2995  CD2 TYR A 192      -2.495   4.425  21.502  1.00  1.08           C  
ATOM   2996  CE1 TYR A 192       0.040   4.365  20.443  1.00  1.08           C  
ATOM   2997  CE2 TYR A 192      -2.190   3.508  20.531  1.00  1.08           C  
ATOM   2998  CZ  TYR A 192      -0.932   3.484  19.991  1.00  1.08           C  
ATOM   2999  OH  TYR A 192      -0.635   2.581  19.013  1.00  1.08           O  
ATOM   3000  H   TYR A 192      -0.517   8.394  21.699  1.00  1.08           H  
ATOM   3001  HA  TYR A 192      -3.291   7.286  21.654  1.00  1.08           H  
ATOM   3002 1HB  TYR A 192      -0.961   6.605  23.507  1.00  1.08           H  
ATOM   3003 2HB  TYR A 192      -2.598   5.945  23.655  1.00  1.08           H  
ATOM   3004  HD1 TYR A 192       0.485   5.956  21.764  1.00  1.08           H  
ATOM   3005  HD2 TYR A 192      -3.493   4.466  21.910  1.00  1.08           H  
ATOM   3006  HE1 TYR A 192       1.036   4.359  20.027  1.00  1.08           H  
ATOM   3007  HE2 TYR A 192      -2.948   2.812  20.175  1.00  1.08           H  
ATOM   3008  HH  TYR A 192      -0.983   1.692  19.263  1.00  1.08           H  
ATOM   3009  N   MET A 193      -1.984   9.181  24.019  1.00  1.24           N  
ATOM   3010  CA  MET A 193      -2.378  10.063  25.129  1.00  1.24           C  
ATOM   3011  C   MET A 193      -3.071  11.340  24.667  1.00  1.24           C  
ATOM   3012  O   MET A 193      -4.035  11.796  25.281  1.00  1.24           O  
ATOM   3013  CB  MET A 193      -1.171  10.380  25.965  1.00  1.24           C  
ATOM   3014  CG  MET A 193      -0.650   9.164  26.680  1.00  1.24           C  
ATOM   3015  SD  MET A 193       0.901   9.438  27.470  1.00  1.24           S  
ATOM   3016  CE  MET A 193       0.498  10.510  28.811  1.00  1.24           C  
ATOM   3017  H   MET A 193      -1.004   8.950  23.842  1.00  1.24           H  
ATOM   3018  HA  MET A 193      -3.086   9.519  25.752  1.00  1.24           H  
ATOM   3019 1HB  MET A 193      -0.415  10.825  25.359  1.00  1.24           H  
ATOM   3020 2HB  MET A 193      -1.446  11.115  26.721  1.00  1.24           H  
ATOM   3021 1HG  MET A 193      -1.372   8.842  27.433  1.00  1.24           H  
ATOM   3022 2HG  MET A 193      -0.533   8.360  25.955  1.00  1.24           H  
ATOM   3023 1HE  MET A 193       1.402  10.745  29.372  1.00  1.24           H  
ATOM   3024 2HE  MET A 193       0.063  11.431  28.422  1.00  1.24           H  
ATOM   3025 3HE  MET A 193      -0.219  10.017  29.469  1.00  1.24           H  
ATOM   3026  N   MET A 194      -2.602  11.892  23.555  1.00  1.47           N  
ATOM   3027  CA  MET A 194      -3.168  13.105  22.976  1.00  1.47           C  
ATOM   3028  C   MET A 194      -4.392  12.848  22.098  1.00  1.47           C  
ATOM   3029  O   MET A 194      -4.902  13.778  21.472  1.00  1.47           O  
ATOM   3030  CB  MET A 194      -2.122  13.860  22.173  1.00  1.47           C  
ATOM   3031  CG  MET A 194      -1.008  14.432  22.980  1.00  1.47           C  
ATOM   3032  SD  MET A 194       0.260  15.199  21.950  1.00  1.47           S  
ATOM   3033  CE  MET A 194      -0.569  16.662  21.366  1.00  1.47           C  
ATOM   3034  H   MET A 194      -1.782  11.481  23.113  1.00  1.47           H  
ATOM   3035  HA  MET A 194      -3.489  13.746  23.796  1.00  1.47           H  
ATOM   3036 1HB  MET A 194      -1.678  13.177  21.450  1.00  1.47           H  
ATOM   3037 2HB  MET A 194      -2.597  14.670  21.622  1.00  1.47           H  
ATOM   3038 1HG  MET A 194      -1.401  15.182  23.664  1.00  1.47           H  
ATOM   3039 2HG  MET A 194      -0.565  13.640  23.563  1.00  1.47           H  
ATOM   3040 1HE  MET A 194       0.100  17.222  20.713  1.00  1.47           H  
ATOM   3041 2HE  MET A 194      -1.465  16.385  20.817  1.00  1.47           H  
ATOM   3042 3HE  MET A 194      -0.849  17.284  22.216  1.00  1.47           H  
ATOM   3043  N   GLY A 195      -4.859  11.597  22.017  1.00  1.76           N  
ATOM   3044  CA  GLY A 195      -6.020  11.291  21.195  1.00  1.76           C  
ATOM   3045  C   GLY A 195      -5.712  10.926  19.739  1.00  1.76           C  
ATOM   3046  O   GLY A 195      -6.471  11.292  18.844  1.00  1.76           O  
ATOM   3047  H   GLY A 195      -4.436  10.843  22.558  1.00  1.76           H  
ATOM   3048 1HA  GLY A 195      -6.556  10.463  21.659  1.00  1.76           H  
ATOM   3049 2HA  GLY A 195      -6.699  12.142  21.215  1.00  1.76           H  
ATOM   3050  N   SER A 196      -4.619  10.196  19.503  1.00  2.04           N  
ATOM   3051  CA  SER A 196      -4.251   9.750  18.154  1.00  2.04           C  
ATOM   3052  C   SER A 196      -4.118  10.869  17.139  1.00  2.04           C  
ATOM   3053  O   SER A 196      -4.824  10.921  16.131  1.00  2.04           O  
ATOM   3054  CB  SER A 196      -5.206   8.678  17.676  1.00  2.04           C  
ATOM   3055  OG  SER A 196      -5.146   7.567  18.538  1.00  2.04           O  
ATOM   3056  H   SER A 196      -4.028   9.934  20.278  1.00  2.04           H  
ATOM   3057  HA  SER A 196      -3.269   9.301  18.212  1.00  2.04           H  
ATOM   3058 1HB  SER A 196      -6.224   9.058  17.623  1.00  2.04           H  
ATOM   3059 2HB  SER A 196      -4.920   8.373  16.671  1.00  2.04           H  
ATOM   3060  HG  SER A 196      -4.193   7.482  18.804  1.00  2.04           H  
ATOM   3061  N   VAL A 197      -3.188  11.766  17.426  1.00  2.21           N  
ATOM   3062  CA  VAL A 197      -2.923  12.943  16.622  1.00  2.21           C  
ATOM   3063  C   VAL A 197      -2.477  12.589  15.209  1.00  2.21           C  
ATOM   3064  O   VAL A 197      -2.899  13.221  14.241  1.00  2.21           O  
ATOM   3065  CB  VAL A 197      -1.807  13.752  17.300  1.00  2.21           C  
ATOM   3066  CG1 VAL A 197      -1.349  14.900  16.426  1.00  2.21           C  
ATOM   3067  CG2 VAL A 197      -2.300  14.226  18.638  1.00  2.21           C  
ATOM   3068  H   VAL A 197      -2.618  11.607  18.257  1.00  2.21           H  
ATOM   3069  HA  VAL A 197      -3.837  13.538  16.574  1.00  2.21           H  
ATOM   3070  HB  VAL A 197      -0.946  13.101  17.453  1.00  2.21           H  
ATOM   3071 1HG1 VAL A 197      -0.545  15.439  16.927  1.00  2.21           H  
ATOM   3072 2HG1 VAL A 197      -0.984  14.510  15.477  1.00  2.21           H  
ATOM   3073 3HG1 VAL A 197      -2.182  15.577  16.243  1.00  2.21           H  
ATOM   3074 1HG2 VAL A 197      -1.509  14.764  19.139  1.00  2.21           H  
ATOM   3075 2HG2 VAL A 197      -3.162  14.877  18.508  1.00  2.21           H  
ATOM   3076 3HG2 VAL A 197      -2.588  13.358  19.234  1.00  2.21           H  
ATOM   3077  N   ASP A 198      -1.580  11.609  15.106  1.00  2.20           N  
ATOM   3078  CA  ASP A 198      -1.031  11.194  13.822  1.00  2.20           C  
ATOM   3079  C   ASP A 198      -0.294   9.856  13.824  1.00  2.20           C  
ATOM   3080  O   ASP A 198       0.824   9.770  14.347  1.00  2.20           O  
ATOM   3081  CB  ASP A 198      -0.041  12.225  13.303  1.00  2.20           C  
ATOM   3082  CG  ASP A 198       0.474  11.864  11.932  1.00  2.20           C  
ATOM   3083  OD1 ASP A 198      -0.138  11.049  11.275  1.00  2.20           O  
ATOM   3084  OD2 ASP A 198       1.587  12.243  11.620  1.00  2.20           O  
ATOM   3085  H   ASP A 198      -1.293  11.136  15.948  1.00  2.20           H  
ATOM   3086  HA  ASP A 198      -1.860  11.119  13.118  1.00  2.20           H  
ATOM   3087 1HB  ASP A 198      -0.526  13.199  13.236  1.00  2.20           H  
ATOM   3088 2HB  ASP A 198       0.789  12.322  13.996  1.00  2.20           H  
ATOM   3089  N   SER A 199      -0.876   8.825  13.196  1.00  2.00           N  
ATOM   3090  CA  SER A 199      -0.212   7.519  13.131  1.00  2.00           C  
ATOM   3091  C   SER A 199       1.097   7.609  12.319  1.00  2.00           C  
ATOM   3092  O   SER A 199       1.974   6.739  12.430  1.00  2.00           O  
ATOM   3093  CB  SER A 199      -1.132   6.481  12.499  1.00  2.00           C  
ATOM   3094  OG  SER A 199      -1.356   6.759  11.142  1.00  2.00           O  
ATOM   3095  H   SER A 199      -1.786   8.950  12.769  1.00  2.00           H  
ATOM   3096  HA  SER A 199       0.029   7.204  14.146  1.00  2.00           H  
ATOM   3097 1HB  SER A 199      -0.692   5.490  12.600  1.00  2.00           H  
ATOM   3098 2HB  SER A 199      -2.085   6.469  13.027  1.00  2.00           H  
ATOM   3099  HG  SER A 199      -1.968   6.059  10.819  1.00  2.00           H  
ATOM   3100  N   GLY A 200       1.211   8.642  11.470  1.00  1.70           N  
ATOM   3101  CA  GLY A 200       2.397   8.861  10.670  1.00  1.70           C  
ATOM   3102  C   GLY A 200       3.573   9.166  11.576  1.00  1.70           C  
ATOM   3103  O   GLY A 200       4.512   8.373  11.696  1.00  1.70           O  
ATOM   3104  H   GLY A 200       0.470   9.343  11.402  1.00  1.70           H  
ATOM   3105 1HA  GLY A 200       2.589   7.994  10.066  1.00  1.70           H  
ATOM   3106 2HA  GLY A 200       2.223   9.700   9.997  1.00  1.70           H  
ATOM   3107  N   SER A 201       3.457  10.270  12.314  1.00  1.39           N  
ATOM   3108  CA  SER A 201       4.474  10.696  13.256  1.00  1.39           C  
ATOM   3109  C   SER A 201       4.748   9.614  14.288  1.00  1.39           C  
ATOM   3110  O   SER A 201       5.897   9.394  14.653  1.00  1.39           O  
ATOM   3111  CB  SER A 201       4.031  11.958  13.961  1.00  1.39           C  
ATOM   3112  OG  SER A 201       3.892  13.021  13.054  1.00  1.39           O  
ATOM   3113  H   SER A 201       2.657  10.887  12.151  1.00  1.39           H  
ATOM   3114  HA  SER A 201       5.393  10.897  12.707  1.00  1.39           H  
ATOM   3115 1HB  SER A 201       3.083  11.776  14.466  1.00  1.39           H  
ATOM   3116 2HB  SER A 201       4.762  12.220  14.722  1.00  1.39           H  
ATOM   3117  HG  SER A 201       3.084  12.803  12.511  1.00  1.39           H  
ATOM   3118  N   LEU A 202       3.716   8.897  14.738  1.00  1.15           N  
ATOM   3119  CA  LEU A 202       3.935   7.837  15.721  1.00  1.15           C  
ATOM   3120  C   LEU A 202       5.000   6.862  15.234  1.00  1.15           C  
ATOM   3121  O   LEU A 202       5.987   6.614  15.937  1.00  1.15           O  
ATOM   3122  CB  LEU A 202       2.619   7.084  15.945  1.00  1.15           C  
ATOM   3123  CG  LEU A 202       2.611   5.857  16.874  1.00  1.15           C  
ATOM   3124  CD1 LEU A 202       2.995   6.263  18.257  1.00  1.15           C  
ATOM   3125  CD2 LEU A 202       1.206   5.248  16.854  1.00  1.15           C  
ATOM   3126  H   LEU A 202       2.766   9.111  14.423  1.00  1.15           H  
ATOM   3127  HA  LEU A 202       4.265   8.286  16.657  1.00  1.15           H  
ATOM   3128 1HB  LEU A 202       1.880   7.793  16.319  1.00  1.15           H  
ATOM   3129 2HB  LEU A 202       2.279   6.733  14.980  1.00  1.15           H  
ATOM   3130  HG  LEU A 202       3.329   5.117  16.520  1.00  1.15           H  
ATOM   3131 1HD1 LEU A 202       2.973   5.405  18.908  1.00  1.15           H  
ATOM   3132 2HD1 LEU A 202       3.997   6.683  18.236  1.00  1.15           H  
ATOM   3133 3HD1 LEU A 202       2.316   6.995  18.618  1.00  1.15           H  
ATOM   3134 1HD2 LEU A 202       1.167   4.376  17.497  1.00  1.15           H  
ATOM   3135 2HD2 LEU A 202       0.483   5.976  17.201  1.00  1.15           H  
ATOM   3136 3HD2 LEU A 202       0.957   4.952  15.835  1.00  1.15           H  
ATOM   3137  N   ASN A 203       4.834   6.349  14.008  1.00  0.99           N  
ATOM   3138  CA  ASN A 203       5.788   5.381  13.489  1.00  0.99           C  
ATOM   3139  C   ASN A 203       7.107   6.006  13.047  1.00  0.99           C  
ATOM   3140  O   ASN A 203       8.157   5.379  13.198  1.00  0.99           O  
ATOM   3141  CB  ASN A 203       5.158   4.564  12.387  1.00  0.99           C  
ATOM   3142  CG  ASN A 203       4.192   3.548  12.944  1.00  0.99           C  
ATOM   3143  OD1 ASN A 203       4.593   2.486  13.471  1.00  0.99           O  
ATOM   3144  ND2 ASN A 203       2.931   3.859  12.863  1.00  0.99           N  
ATOM   3145  H   ASN A 203       4.013   6.606  13.450  1.00  0.99           H  
ATOM   3146  HA  ASN A 203       6.026   4.692  14.295  1.00  0.99           H  
ATOM   3147 1HB  ASN A 203       4.616   5.234  11.710  1.00  0.99           H  
ATOM   3148 2HB  ASN A 203       5.929   4.055  11.809  1.00  0.99           H  
ATOM   3149 1HD2 ASN A 203       2.228   3.239  13.212  1.00  0.99           H  
ATOM   3150 2HD2 ASN A 203       2.662   4.743  12.442  1.00  0.99           H  
ATOM   3151  N   ILE A 204       7.099   7.248  12.572  1.00  0.88           N  
ATOM   3152  CA  ILE A 204       8.367   7.847  12.158  1.00  0.88           C  
ATOM   3153  C   ILE A 204       9.234   8.122  13.379  1.00  0.88           C  
ATOM   3154  O   ILE A 204      10.433   7.832  13.391  1.00  0.88           O  
ATOM   3155  CB  ILE A 204       8.167   9.156  11.394  1.00  0.88           C  
ATOM   3156  CG1 ILE A 204       7.394   8.894  10.120  1.00  0.88           C  
ATOM   3157  CG2 ILE A 204       9.533   9.787  11.100  1.00  0.88           C  
ATOM   3158  CD1 ILE A 204       8.057   7.924   9.211  1.00  0.88           C  
ATOM   3159  H   ILE A 204       6.217   7.751  12.457  1.00  0.88           H  
ATOM   3160  HA  ILE A 204       8.892   7.145  11.512  1.00  0.88           H  
ATOM   3161  HB  ILE A 204       7.573   9.840  12.002  1.00  0.88           H  
ATOM   3162 1HG1 ILE A 204       6.434   8.499  10.367  1.00  0.88           H  
ATOM   3163 2HG1 ILE A 204       7.251   9.833   9.610  1.00  0.88           H  
ATOM   3164 1HG2 ILE A 204       9.400  10.727  10.571  1.00  0.88           H  
ATOM   3165 2HG2 ILE A 204      10.050   9.974  12.042  1.00  0.88           H  
ATOM   3166 3HG2 ILE A 204      10.127   9.106  10.490  1.00  0.88           H  
ATOM   3167 1HD1 ILE A 204       7.455   7.793   8.328  1.00  0.88           H  
ATOM   3168 2HD1 ILE A 204       9.036   8.300   8.925  1.00  0.88           H  
ATOM   3169 3HD1 ILE A 204       8.172   6.969   9.722  1.00  0.88           H  
ATOM   3170  N   ILE A 205       8.616   8.634  14.439  1.00  0.82           N  
ATOM   3171  CA  ILE A 205       9.331   8.910  15.668  1.00  0.82           C  
ATOM   3172  C   ILE A 205       9.916   7.616  16.209  1.00  0.82           C  
ATOM   3173  O   ILE A 205      11.110   7.551  16.531  1.00  0.82           O  
ATOM   3174  CB  ILE A 205       8.374   9.550  16.701  1.00  0.82           C  
ATOM   3175  CG1 ILE A 205       7.973  10.973  16.265  1.00  0.82           C  
ATOM   3176  CG2 ILE A 205       8.976   9.590  18.048  1.00  0.82           C  
ATOM   3177  CD1 ILE A 205       6.808  11.542  17.077  1.00  0.82           C  
ATOM   3178  H   ILE A 205       7.622   8.849  14.394  1.00  0.82           H  
ATOM   3179  HA  ILE A 205      10.144   9.600  15.459  1.00  0.82           H  
ATOM   3180  HB  ILE A 205       7.459   8.953  16.743  1.00  0.82           H  
ATOM   3181 1HG1 ILE A 205       8.831  11.630  16.390  1.00  0.82           H  
ATOM   3182 2HG1 ILE A 205       7.698  10.964  15.211  1.00  0.82           H  
ATOM   3183 1HG2 ILE A 205       8.280  10.029  18.744  1.00  0.82           H  
ATOM   3184 2HG2 ILE A 205       9.224   8.583  18.370  1.00  0.82           H  
ATOM   3185 3HG2 ILE A 205       9.857  10.195  17.997  1.00  0.82           H  
ATOM   3186 1HD1 ILE A 205       6.576  12.548  16.732  1.00  0.82           H  
ATOM   3187 2HD1 ILE A 205       5.934  10.905  16.943  1.00  0.82           H  
ATOM   3188 3HD1 ILE A 205       7.080  11.573  18.129  1.00  0.82           H  
ATOM   3189  N   TYR A 206       9.103   6.559  16.228  1.00  0.77           N  
ATOM   3190  CA  TYR A 206       9.584   5.272  16.675  1.00  0.77           C  
ATOM   3191  C   TYR A 206      10.716   4.707  15.825  1.00  0.77           C  
ATOM   3192  O   TYR A 206      11.683   4.168  16.363  1.00  0.77           O  
ATOM   3193  CB  TYR A 206       8.473   4.261  16.621  1.00  0.77           C  
ATOM   3194  CG  TYR A 206       7.465   4.333  17.666  1.00  0.77           C  
ATOM   3195  CD1 TYR A 206       6.237   3.810  17.427  1.00  0.77           C  
ATOM   3196  CD2 TYR A 206       7.759   4.881  18.868  1.00  0.77           C  
ATOM   3197  CE1 TYR A 206       5.323   3.806  18.384  1.00  0.77           C  
ATOM   3198  CE2 TYR A 206       6.828   4.873  19.867  1.00  0.77           C  
ATOM   3199  CZ  TYR A 206       5.609   4.328  19.637  1.00  0.77           C  
ATOM   3200  OH  TYR A 206       4.669   4.296  20.642  1.00  0.77           O  
ATOM   3201  H   TYR A 206       8.122   6.652  15.954  1.00  0.77           H  
ATOM   3202  HA  TYR A 206       9.947   5.377  17.697  1.00  0.77           H  
ATOM   3203 1HB  TYR A 206       7.975   4.323  15.658  1.00  0.77           H  
ATOM   3204 2HB  TYR A 206       8.933   3.305  16.689  1.00  0.77           H  
ATOM   3205  HD1 TYR A 206       6.003   3.386  16.454  1.00  0.77           H  
ATOM   3206  HD2 TYR A 206       8.733   5.309  19.025  1.00  0.77           H  
ATOM   3207  HE1 TYR A 206       4.379   3.388  18.160  1.00  0.77           H  
ATOM   3208  HE2 TYR A 206       7.060   5.291  20.833  1.00  0.77           H  
ATOM   3209  HH  TYR A 206       3.850   3.927  20.302  1.00  0.77           H  
ATOM   3210  N   ASN A 207      10.622   4.838  14.498  1.00  0.75           N  
ATOM   3211  CA  ASN A 207      11.659   4.289  13.635  1.00  0.75           C  
ATOM   3212  C   ASN A 207      12.991   4.961  13.888  1.00  0.75           C  
ATOM   3213  O   ASN A 207      14.031   4.294  13.952  1.00  0.75           O  
ATOM   3214  CB  ASN A 207      11.279   4.430  12.175  1.00  0.75           C  
ATOM   3215  CG  ASN A 207      10.209   3.461  11.732  1.00  0.75           C  
ATOM   3216  OD1 ASN A 207       9.914   2.440  12.381  1.00  0.75           O  
ATOM   3217  ND2 ASN A 207       9.633   3.757  10.610  1.00  0.75           N  
ATOM   3218  H   ASN A 207       9.807   5.286  14.081  1.00  0.75           H  
ATOM   3219  HA  ASN A 207      11.778   3.230  13.868  1.00  0.75           H  
ATOM   3220 1HB  ASN A 207      10.883   5.441  12.027  1.00  0.75           H  
ATOM   3221 2HB  ASN A 207      12.137   4.352  11.550  1.00  0.75           H  
ATOM   3222 1HD2 ASN A 207       8.907   3.174  10.249  1.00  0.75           H  
ATOM   3223 2HD2 ASN A 207       9.946   4.562  10.092  1.00  0.75           H  
ATOM   3224  N   LEU A 208      12.958   6.274  14.091  1.00  0.73           N  
ATOM   3225  CA  LEU A 208      14.180   7.000  14.357  1.00  0.73           C  
ATOM   3226  C   LEU A 208      14.762   6.557  15.694  1.00  0.73           C  
ATOM   3227  O   LEU A 208      15.967   6.316  15.807  1.00  0.73           O  
ATOM   3228  CB  LEU A 208      13.870   8.493  14.365  1.00  0.73           C  
ATOM   3229  CG  LEU A 208      13.480   9.082  12.993  1.00  0.73           C  
ATOM   3230  CD1 LEU A 208      12.986  10.506  13.175  1.00  0.73           C  
ATOM   3231  CD2 LEU A 208      14.674   9.031  12.068  1.00  0.73           C  
ATOM   3232  H   LEU A 208      12.069   6.778  14.025  1.00  0.73           H  
ATOM   3233  HA  LEU A 208      14.897   6.781  13.570  1.00  0.73           H  
ATOM   3234 1HB  LEU A 208      13.033   8.666  15.046  1.00  0.73           H  
ATOM   3235 2HB  LEU A 208      14.737   9.031  14.738  1.00  0.73           H  
ATOM   3236  HG  LEU A 208      12.671   8.496  12.562  1.00  0.73           H  
ATOM   3237 1HD1 LEU A 208      12.699  10.918  12.207  1.00  0.73           H  
ATOM   3238 2HD1 LEU A 208      12.120  10.500  13.838  1.00  0.73           H  
ATOM   3239 3HD1 LEU A 208      13.776  11.115  13.609  1.00  0.73           H  
ATOM   3240 1HD2 LEU A 208      14.397   9.439  11.097  1.00  0.73           H  
ATOM   3241 2HD2 LEU A 208      15.488   9.620  12.492  1.00  0.73           H  
ATOM   3242 3HD2 LEU A 208      14.996   7.996  11.951  1.00  0.73           H  
ATOM   3243  N   ALA A 209      13.895   6.378  16.696  1.00  0.71           N  
ATOM   3244  CA  ALA A 209      14.340   5.930  18.007  1.00  0.71           C  
ATOM   3245  C   ALA A 209      14.989   4.555  17.933  1.00  0.71           C  
ATOM   3246  O   ALA A 209      16.018   4.313  18.569  1.00  0.71           O  
ATOM   3247  CB  ALA A 209      13.173   5.871  18.949  1.00  0.71           C  
ATOM   3248  H   ALA A 209      12.905   6.591  16.553  1.00  0.71           H  
ATOM   3249  HA  ALA A 209      15.078   6.641  18.379  1.00  0.71           H  
ATOM   3250 1HB  ALA A 209      13.513   5.555  19.936  1.00  0.71           H  
ATOM   3251 2HB  ALA A 209      12.713   6.818  19.022  1.00  0.71           H  
ATOM   3252 3HB  ALA A 209      12.461   5.171  18.558  1.00  0.71           H  
ATOM   3253  N   ASP A 210      14.408   3.661  17.123  1.00  0.70           N  
ATOM   3254  CA  ASP A 210      14.957   2.323  16.978  1.00  0.70           C  
ATOM   3255  C   ASP A 210      16.308   2.335  16.287  1.00  0.70           C  
ATOM   3256  O   ASP A 210      17.237   1.660  16.731  1.00  0.70           O  
ATOM   3257  CB  ASP A 210      14.021   1.424  16.186  1.00  0.70           C  
ATOM   3258  CG  ASP A 210      12.714   0.908  16.950  1.00  0.70           C  
ATOM   3259  OD1 ASP A 210      12.625   0.995  18.140  1.00  0.70           O  
ATOM   3260  OD2 ASP A 210      11.873   0.333  16.292  1.00  0.70           O  
ATOM   3261  H   ASP A 210      13.553   3.915  16.629  1.00  0.70           H  
ATOM   3262  HA  ASP A 210      15.088   1.900  17.971  1.00  0.70           H  
ATOM   3263 1HB  ASP A 210      13.699   1.963  15.290  1.00  0.70           H  
ATOM   3264 2HB  ASP A 210      14.606   0.581  15.852  1.00  0.70           H  
ATOM   3265  N   PHE A 211      16.460   3.167  15.256  1.00  0.68           N  
ATOM   3266  CA  PHE A 211      17.743   3.263  14.574  1.00  0.68           C  
ATOM   3267  C   PHE A 211      18.810   3.590  15.608  1.00  0.68           C  
ATOM   3268  O   PHE A 211      19.842   2.909  15.716  1.00  0.68           O  
ATOM   3269  CB  PHE A 211      17.734   4.361  13.510  1.00  0.68           C  
ATOM   3270  CG  PHE A 211      19.067   4.515  12.837  1.00  0.68           C  
ATOM   3271  CD1 PHE A 211      19.383   3.777  11.715  1.00  0.68           C  
ATOM   3272  CD2 PHE A 211      20.030   5.372  13.360  1.00  0.68           C  
ATOM   3273  CE1 PHE A 211      20.628   3.893  11.120  1.00  0.68           C  
ATOM   3274  CE2 PHE A 211      21.265   5.487  12.769  1.00  0.68           C  
ATOM   3275  CZ  PHE A 211      21.567   4.747  11.650  1.00  0.68           C  
ATOM   3276  H   PHE A 211      15.664   3.714  14.920  1.00  0.68           H  
ATOM   3277  HA  PHE A 211      17.979   2.309  14.111  1.00  0.68           H  
ATOM   3278 1HB  PHE A 211      16.982   4.131  12.755  1.00  0.68           H  
ATOM   3279 2HB  PHE A 211      17.462   5.313  13.964  1.00  0.68           H  
ATOM   3280  HD1 PHE A 211      18.638   3.096  11.300  1.00  0.68           H  
ATOM   3281  HD2 PHE A 211      19.799   5.955  14.253  1.00  0.68           H  
ATOM   3282  HE1 PHE A 211      20.868   3.306  10.236  1.00  0.68           H  
ATOM   3283  HE2 PHE A 211      22.002   6.162  13.189  1.00  0.68           H  
ATOM   3284  HZ  PHE A 211      22.547   4.838  11.184  1.00  0.68           H  
ATOM   3285  N   VAL A 212      18.511   4.600  16.422  1.00  0.67           N  
ATOM   3286  CA  VAL A 212      19.414   5.050  17.460  1.00  0.67           C  
ATOM   3287  C   VAL A 212      19.719   3.962  18.498  1.00  0.67           C  
ATOM   3288  O   VAL A 212      20.877   3.709  18.827  1.00  0.67           O  
ATOM   3289  CB  VAL A 212      18.778   6.299  18.119  1.00  0.67           C  
ATOM   3290  CG1 VAL A 212      19.514   6.720  19.363  1.00  0.67           C  
ATOM   3291  CG2 VAL A 212      18.775   7.433  17.104  1.00  0.67           C  
ATOM   3292  H   VAL A 212      17.623   5.095  16.293  1.00  0.67           H  
ATOM   3293  HA  VAL A 212      20.337   5.337  16.982  1.00  0.67           H  
ATOM   3294  HB  VAL A 212      17.759   6.068  18.404  1.00  0.67           H  
ATOM   3295 1HG1 VAL A 212      19.028   7.593  19.795  1.00  0.67           H  
ATOM   3296 2HG1 VAL A 212      19.476   5.910  20.067  1.00  0.67           H  
ATOM   3297 3HG1 VAL A 212      20.539   6.961  19.123  1.00  0.67           H  
ATOM   3298 1HG2 VAL A 212      18.302   8.311  17.542  1.00  0.67           H  
ATOM   3299 2HG2 VAL A 212      19.789   7.675  16.818  1.00  0.67           H  
ATOM   3300 3HG2 VAL A 212      18.221   7.128  16.223  1.00  0.67           H  
ATOM   3301  N   ASN A 213      18.696   3.276  18.977  1.00  0.66           N  
ATOM   3302  CA  ASN A 213      18.884   2.228  19.969  1.00  0.66           C  
ATOM   3303  C   ASN A 213      19.496   0.922  19.505  1.00  0.66           C  
ATOM   3304  O   ASN A 213      20.092   0.214  20.312  1.00  0.66           O  
ATOM   3305  CB  ASN A 213      17.590   1.938  20.624  1.00  0.66           C  
ATOM   3306  CG  ASN A 213      17.250   3.005  21.505  1.00  0.66           C  
ATOM   3307  OD1 ASN A 213      18.103   3.701  22.052  1.00  0.66           O  
ATOM   3308  ND2 ASN A 213      16.024   3.196  21.667  1.00  0.66           N  
ATOM   3309  H   ASN A 213      17.748   3.512  18.675  1.00  0.66           H  
ATOM   3310  HA  ASN A 213      19.554   2.620  20.725  1.00  0.66           H  
ATOM   3311 1HB  ASN A 213      16.808   1.832  19.862  1.00  0.66           H  
ATOM   3312 2HB  ASN A 213      17.652   1.002  21.175  1.00  0.66           H  
ATOM   3313 1HD2 ASN A 213      15.711   3.934  22.256  1.00  0.66           H  
ATOM   3314 2HD2 ASN A 213      15.354   2.617  21.184  1.00  0.66           H  
ATOM   3315  N   LYS A 214      19.325   0.569  18.242  1.00  0.66           N  
ATOM   3316  CA  LYS A 214      19.816  -0.714  17.782  1.00  0.66           C  
ATOM   3317  C   LYS A 214      21.102  -0.553  16.974  1.00  0.66           C  
ATOM   3318  O   LYS A 214      22.116  -1.205  17.256  1.00  0.66           O  
ATOM   3319  CB  LYS A 214      18.721  -1.350  16.936  1.00  0.66           C  
ATOM   3320  CG  LYS A 214      17.437  -1.547  17.738  1.00  0.66           C  
ATOM   3321  CD  LYS A 214      16.321  -2.144  16.929  1.00  0.66           C  
ATOM   3322  CE  LYS A 214      14.998  -2.068  17.710  1.00  0.66           C  
ATOM   3323  NZ  LYS A 214      13.859  -2.622  16.971  1.00  0.66           N  
ATOM   3324  H   LYS A 214      18.798   1.173  17.612  1.00  0.66           H  
ATOM   3325  HA  LYS A 214      20.026  -1.346  18.645  1.00  0.66           H  
ATOM   3326 1HB  LYS A 214      18.510  -0.706  16.112  1.00  0.66           H  
ATOM   3327 2HB  LYS A 214      19.057  -2.308  16.538  1.00  0.66           H  
ATOM   3328 1HG  LYS A 214      17.643  -2.188  18.592  1.00  0.66           H  
ATOM   3329 2HG  LYS A 214      17.100  -0.578  18.109  1.00  0.66           H  
ATOM   3330 1HD  LYS A 214      16.203  -1.613  15.988  1.00  0.66           H  
ATOM   3331 2HD  LYS A 214      16.563  -3.175  16.726  1.00  0.66           H  
ATOM   3332 1HE  LYS A 214      15.086  -2.606  18.633  1.00  0.66           H  
ATOM   3333 2HE  LYS A 214      14.795  -1.021  17.931  1.00  0.66           H  
ATOM   3334 1HZ  LYS A 214      13.014  -2.551  17.521  1.00  0.66           H  
ATOM   3335 2HZ  LYS A 214      13.706  -2.149  16.084  1.00  0.66           H  
ATOM   3336 3HZ  LYS A 214      14.000  -3.619  16.786  1.00  0.66           H  
ATOM   3337  N   ILE A 215      21.100   0.356  15.996  1.00  0.66           N  
ATOM   3338  CA  ILE A 215      22.264   0.501  15.143  1.00  0.66           C  
ATOM   3339  C   ILE A 215      23.329   1.364  15.768  1.00  0.66           C  
ATOM   3340  O   ILE A 215      24.486   0.950  15.840  1.00  0.66           O  
ATOM   3341  CB  ILE A 215      21.880   1.008  13.744  1.00  0.66           C  
ATOM   3342  CG1 ILE A 215      21.035  -0.072  13.067  1.00  0.66           C  
ATOM   3343  CG2 ILE A 215      23.132   1.337  12.935  1.00  0.66           C  
ATOM   3344  CD1 ILE A 215      20.390   0.350  11.803  1.00  0.66           C  
ATOM   3345  H   ILE A 215      20.298   0.958  15.823  1.00  0.66           H  
ATOM   3346  HA  ILE A 215      22.695  -0.491  15.000  1.00  0.66           H  
ATOM   3347  HB  ILE A 215      21.261   1.903  13.836  1.00  0.66           H  
ATOM   3348 1HG1 ILE A 215      21.671  -0.926  12.856  1.00  0.66           H  
ATOM   3349 2HG1 ILE A 215      20.262  -0.387  13.761  1.00  0.66           H  
ATOM   3350 1HG2 ILE A 215      22.840   1.691  11.948  1.00  0.66           H  
ATOM   3351 2HG2 ILE A 215      23.693   2.115  13.448  1.00  0.66           H  
ATOM   3352 3HG2 ILE A 215      23.751   0.445  12.835  1.00  0.66           H  
ATOM   3353 1HD1 ILE A 215      19.821  -0.458  11.391  1.00  0.66           H  
ATOM   3354 2HD1 ILE A 215      19.737   1.162  12.010  1.00  0.66           H  
ATOM   3355 3HD1 ILE A 215      21.151   0.653  11.087  1.00  0.66           H  
ATOM   3356  N   LEU A 216      22.972   2.544  16.263  1.00  0.67           N  
ATOM   3357  CA  LEU A 216      24.050   3.356  16.819  1.00  0.67           C  
ATOM   3358  C   LEU A 216      24.638   2.675  18.046  1.00  0.67           C  
ATOM   3359  O   LEU A 216      25.847   2.709  18.259  1.00  0.67           O  
ATOM   3360  CB  LEU A 216      23.606   4.764  17.185  1.00  0.67           C  
ATOM   3361  CG  LEU A 216      23.208   5.636  16.023  1.00  0.67           C  
ATOM   3362  CD1 LEU A 216      22.745   6.975  16.555  1.00  0.67           C  
ATOM   3363  CD2 LEU A 216      24.370   5.770  15.065  1.00  0.67           C  
ATOM   3364  H   LEU A 216      21.995   2.852  16.219  1.00  0.67           H  
ATOM   3365  HA  LEU A 216      24.834   3.440  16.069  1.00  0.67           H  
ATOM   3366 1HB  LEU A 216      22.777   4.708  17.855  1.00  0.67           H  
ATOM   3367 2HB  LEU A 216      24.424   5.258  17.707  1.00  0.67           H  
ATOM   3368  HG  LEU A 216      22.367   5.174  15.507  1.00  0.67           H  
ATOM   3369 1HD1 LEU A 216      22.427   7.607  15.728  1.00  0.67           H  
ATOM   3370 2HD1 LEU A 216      21.931   6.836  17.234  1.00  0.67           H  
ATOM   3371 3HD1 LEU A 216      23.566   7.454  17.086  1.00  0.67           H  
ATOM   3372 1HD2 LEU A 216      24.083   6.393  14.221  1.00  0.67           H  
ATOM   3373 2HD2 LEU A 216      25.216   6.227  15.578  1.00  0.67           H  
ATOM   3374 3HD2 LEU A 216      24.648   4.788  14.709  1.00  0.67           H  
ATOM   3375  N   PHE A 217      23.783   2.028  18.839  1.00  0.69           N  
ATOM   3376  CA  PHE A 217      24.216   1.358  20.057  1.00  0.69           C  
ATOM   3377  C   PHE A 217      25.285   0.344  19.646  1.00  0.69           C  
ATOM   3378  O   PHE A 217      26.402   0.353  20.165  1.00  0.69           O  
ATOM   3379  CB  PHE A 217      23.021   0.652  20.692  1.00  0.69           C  
ATOM   3380  CG  PHE A 217      23.151   0.054  22.080  1.00  0.69           C  
ATOM   3381  CD1 PHE A 217      22.787   0.817  23.203  1.00  0.69           C  
ATOM   3382  CD2 PHE A 217      23.599  -1.221  22.293  1.00  0.69           C  
ATOM   3383  CE1 PHE A 217      22.866   0.294  24.481  1.00  0.69           C  
ATOM   3384  CE2 PHE A 217      23.675  -1.735  23.575  1.00  0.69           C  
ATOM   3385  CZ  PHE A 217      23.311  -0.985  24.661  1.00  0.69           C  
ATOM   3386  H   PHE A 217      22.798   2.036  18.599  1.00  0.69           H  
ATOM   3387  HA  PHE A 217      24.639   2.082  20.748  1.00  0.69           H  
ATOM   3388 1HB  PHE A 217      22.211   1.363  20.727  1.00  0.69           H  
ATOM   3389 2HB  PHE A 217      22.692  -0.148  20.025  1.00  0.69           H  
ATOM   3390  HD1 PHE A 217      22.429   1.825  23.066  1.00  0.69           H  
ATOM   3391  HD2 PHE A 217      23.885  -1.844  21.438  1.00  0.69           H  
ATOM   3392  HE1 PHE A 217      22.573   0.901  25.340  1.00  0.69           H  
ATOM   3393  HE2 PHE A 217      24.021  -2.738  23.713  1.00  0.69           H  
ATOM   3394  HZ  PHE A 217      23.375  -1.409  25.658  1.00  0.69           H  
ATOM   3395  N   GLY A 218      24.956  -0.500  18.651  1.00  0.71           N  
ATOM   3396  CA  GLY A 218      25.890  -1.505  18.166  1.00  0.71           C  
ATOM   3397  C   GLY A 218      27.180  -0.904  17.604  1.00  0.71           C  
ATOM   3398  O   GLY A 218      28.263  -1.463  17.804  1.00  0.71           O  
ATOM   3399  H   GLY A 218      24.026  -0.479  18.227  1.00  0.71           H  
ATOM   3400 1HA  GLY A 218      26.126  -2.195  18.970  1.00  0.71           H  
ATOM   3401 2HA  GLY A 218      25.391  -2.089  17.397  1.00  0.71           H  
ATOM   3402  N   LEU A 219      27.085   0.237  16.910  1.00  0.74           N  
ATOM   3403  CA  LEU A 219      28.275   0.876  16.354  1.00  0.74           C  
ATOM   3404  C   LEU A 219      29.190   1.392  17.457  1.00  0.74           C  
ATOM   3405  O   LEU A 219      30.414   1.302  17.351  1.00  0.74           O  
ATOM   3406  CB  LEU A 219      27.886   1.983  15.381  1.00  0.74           C  
ATOM   3407  CG  LEU A 219      27.244   1.464  14.084  1.00  0.74           C  
ATOM   3408  CD1 LEU A 219      26.742   2.627  13.262  1.00  0.74           C  
ATOM   3409  CD2 LEU A 219      28.273   0.633  13.325  1.00  0.74           C  
ATOM   3410  H   LEU A 219      26.166   0.652  16.746  1.00  0.74           H  
ATOM   3411  HA  LEU A 219      28.824   0.129  15.787  1.00  0.74           H  
ATOM   3412 1HB  LEU A 219      27.171   2.640  15.874  1.00  0.74           H  
ATOM   3413 2HB  LEU A 219      28.772   2.559  15.123  1.00  0.74           H  
ATOM   3414  HG  LEU A 219      26.396   0.835  14.325  1.00  0.74           H  
ATOM   3415 1HD1 LEU A 219      26.278   2.253  12.350  1.00  0.74           H  
ATOM   3416 2HD1 LEU A 219      26.012   3.175  13.838  1.00  0.74           H  
ATOM   3417 3HD1 LEU A 219      27.571   3.282  13.005  1.00  0.74           H  
ATOM   3418 1HD2 LEU A 219      27.825   0.244  12.410  1.00  0.74           H  
ATOM   3419 2HD2 LEU A 219      29.137   1.249  13.073  1.00  0.74           H  
ATOM   3420 3HD2 LEU A 219      28.589  -0.193  13.952  1.00  0.74           H  
ATOM   3421  N   ILE A 220      28.613   1.885  18.550  1.00  0.77           N  
ATOM   3422  CA  ILE A 220      29.414   2.329  19.685  1.00  0.77           C  
ATOM   3423  C   ILE A 220      30.188   1.153  20.220  1.00  0.77           C  
ATOM   3424  O   ILE A 220      31.398   1.239  20.462  1.00  0.77           O  
ATOM   3425  CB  ILE A 220      28.531   2.881  20.808  1.00  0.77           C  
ATOM   3426  CG1 ILE A 220      27.894   4.190  20.383  1.00  0.77           C  
ATOM   3427  CG2 ILE A 220      29.344   3.036  22.110  1.00  0.77           C  
ATOM   3428  CD1 ILE A 220      26.774   4.596  21.276  1.00  0.77           C  
ATOM   3429  H   ILE A 220      27.594   1.969  18.586  1.00  0.77           H  
ATOM   3430  HA  ILE A 220      30.112   3.097  19.354  1.00  0.77           H  
ATOM   3431  HB  ILE A 220      27.725   2.193  20.988  1.00  0.77           H  
ATOM   3432 1HG1 ILE A 220      28.652   4.968  20.410  1.00  0.77           H  
ATOM   3433 2HG1 ILE A 220      27.526   4.104  19.367  1.00  0.77           H  
ATOM   3434 1HG2 ILE A 220      28.693   3.403  22.894  1.00  0.77           H  
ATOM   3435 2HG2 ILE A 220      29.753   2.071  22.407  1.00  0.77           H  
ATOM   3436 3HG2 ILE A 220      30.159   3.741  21.954  1.00  0.77           H  
ATOM   3437 1HD1 ILE A 220      26.359   5.543  20.938  1.00  0.77           H  
ATOM   3438 2HD1 ILE A 220      26.021   3.832  21.229  1.00  0.77           H  
ATOM   3439 3HD1 ILE A 220      27.120   4.688  22.284  1.00  0.77           H  
ATOM   3440  N   ILE A 221      29.496   0.028  20.349  1.00  0.80           N  
ATOM   3441  CA  ILE A 221      30.097  -1.173  20.876  1.00  0.80           C  
ATOM   3442  C   ILE A 221      31.225  -1.626  19.987  1.00  0.80           C  
ATOM   3443  O   ILE A 221      32.313  -1.920  20.477  1.00  0.80           O  
ATOM   3444  CB  ILE A 221      29.056  -2.269  20.991  1.00  0.80           C  
ATOM   3445  CG1 ILE A 221      28.109  -1.808  22.016  1.00  0.80           C  
ATOM   3446  CG2 ILE A 221      29.712  -3.624  21.307  1.00  0.80           C  
ATOM   3447  CD1 ILE A 221      26.894  -2.610  22.144  1.00  0.80           C  
ATOM   3448  H   ILE A 221      28.499   0.033  20.112  1.00  0.80           H  
ATOM   3449  HA  ILE A 221      30.499  -0.956  21.867  1.00  0.80           H  
ATOM   3450  HB  ILE A 221      28.508  -2.356  20.067  1.00  0.80           H  
ATOM   3451 1HG1 ILE A 221      28.614  -1.729  22.905  1.00  0.80           H  
ATOM   3452 2HG1 ILE A 221      27.807  -0.818  21.749  1.00  0.80           H  
ATOM   3453 1HG2 ILE A 221      28.939  -4.387  21.393  1.00  0.80           H  
ATOM   3454 2HG2 ILE A 221      30.397  -3.900  20.502  1.00  0.80           H  
ATOM   3455 3HG2 ILE A 221      30.269  -3.561  22.237  1.00  0.80           H  
ATOM   3456 1HD1 ILE A 221      26.277  -2.173  22.905  1.00  0.80           H  
ATOM   3457 2HD1 ILE A 221      26.360  -2.626  21.203  1.00  0.80           H  
ATOM   3458 3HD1 ILE A 221      27.151  -3.625  22.421  1.00  0.80           H  
ATOM   3459  N   TRP A 222      30.977  -1.632  18.680  1.00  0.83           N  
ATOM   3460  CA  TRP A 222      31.997  -1.989  17.719  1.00  0.83           C  
ATOM   3461  C   TRP A 222      33.202  -1.070  17.777  1.00  0.83           C  
ATOM   3462  O   TRP A 222      34.331  -1.559  17.825  1.00  0.83           O  
ATOM   3463  CB  TRP A 222      31.424  -2.036  16.307  1.00  0.83           C  
ATOM   3464  CG  TRP A 222      32.477  -2.137  15.283  1.00  0.83           C  
ATOM   3465  CD1 TRP A 222      33.164  -3.221  14.873  1.00  0.83           C  
ATOM   3466  CD2 TRP A 222      32.939  -1.051  14.480  1.00  0.83           C  
ATOM   3467  NE1 TRP A 222      34.039  -2.872  13.883  1.00  0.83           N  
ATOM   3468  CE2 TRP A 222      33.913  -1.557  13.632  1.00  0.83           C  
ATOM   3469  CE3 TRP A 222      32.601   0.287  14.409  1.00  0.83           C  
ATOM   3470  CZ2 TRP A 222      34.573  -0.762  12.719  1.00  0.83           C  
ATOM   3471  CZ3 TRP A 222      33.255   1.090  13.496  1.00  0.83           C  
ATOM   3472  CH2 TRP A 222      34.219   0.581  12.671  1.00  0.83           C  
ATOM   3473  H   TRP A 222      30.045  -1.397  18.353  1.00  0.83           H  
ATOM   3474  HA  TRP A 222      32.339  -2.988  17.955  1.00  0.83           H  
ATOM   3475 1HB  TRP A 222      30.734  -2.868  16.209  1.00  0.83           H  
ATOM   3476 2HB  TRP A 222      30.859  -1.128  16.123  1.00  0.83           H  
ATOM   3477  HD1 TRP A 222      33.056  -4.213  15.267  1.00  0.83           H  
ATOM   3478  HE1 TRP A 222      34.693  -3.493  13.372  1.00  0.83           H  
ATOM   3479  HE3 TRP A 222      31.831   0.692  15.067  1.00  0.83           H  
ATOM   3480  HZ2 TRP A 222      35.337  -1.165  12.052  1.00  0.83           H  
ATOM   3481  HZ3 TRP A 222      32.980   2.144  13.451  1.00  0.83           H  
ATOM   3482  HH2 TRP A 222      34.714   1.244  11.962  1.00  0.83           H  
ATOM   3483  N   ASN A 223      33.009   0.245  17.827  1.00  0.87           N  
ATOM   3484  CA  ASN A 223      34.176   1.112  17.852  1.00  0.87           C  
ATOM   3485  C   ASN A 223      35.017   0.858  19.091  1.00  0.87           C  
ATOM   3486  O   ASN A 223      36.250   0.853  19.021  1.00  0.87           O  
ATOM   3487  CB  ASN A 223      33.762   2.570  17.839  1.00  0.87           C  
ATOM   3488  CG  ASN A 223      33.312   3.090  16.499  1.00  0.87           C  
ATOM   3489  OD1 ASN A 223      34.148   3.445  15.655  1.00  0.87           O  
ATOM   3490  ND2 ASN A 223      32.028   3.144  16.284  1.00  0.87           N  
ATOM   3491  H   ASN A 223      32.068   0.635  17.807  1.00  0.87           H  
ATOM   3492  HA  ASN A 223      34.791   0.894  16.977  1.00  0.87           H  
ATOM   3493 1HB  ASN A 223      32.938   2.699  18.548  1.00  0.87           H  
ATOM   3494 2HB  ASN A 223      34.591   3.181  18.194  1.00  0.87           H  
ATOM   3495 1HD2 ASN A 223      31.677   3.478  15.413  1.00  0.87           H  
ATOM   3496 2HD2 ASN A 223      31.386   2.819  16.998  1.00  0.87           H  
ATOM   3497  N   VAL A 224      34.370   0.585  20.216  1.00  0.92           N  
ATOM   3498  CA  VAL A 224      35.127   0.335  21.421  1.00  0.92           C  
ATOM   3499  C   VAL A 224      35.799  -1.018  21.354  1.00  0.92           C  
ATOM   3500  O   VAL A 224      36.965  -1.142  21.717  1.00  0.92           O  
ATOM   3501  CB  VAL A 224      34.257   0.474  22.656  1.00  0.92           C  
ATOM   3502  CG1 VAL A 224      35.066   0.046  23.899  1.00  0.92           C  
ATOM   3503  CG2 VAL A 224      33.810   1.953  22.727  1.00  0.92           C  
ATOM   3504  H   VAL A 224      33.347   0.597  20.243  1.00  0.92           H  
ATOM   3505  HA  VAL A 224      35.903   1.093  21.496  1.00  0.92           H  
ATOM   3506  HB  VAL A 224      33.383  -0.183  22.572  1.00  0.92           H  
ATOM   3507 1HG1 VAL A 224      34.470   0.136  24.794  1.00  0.92           H  
ATOM   3508 2HG1 VAL A 224      35.378  -0.988  23.774  1.00  0.92           H  
ATOM   3509 3HG1 VAL A 224      35.950   0.678  23.996  1.00  0.92           H  
ATOM   3510 1HG2 VAL A 224      33.189   2.134  23.557  1.00  0.92           H  
ATOM   3511 2HG2 VAL A 224      34.690   2.587  22.798  1.00  0.92           H  
ATOM   3512 3HG2 VAL A 224      33.260   2.201  21.822  1.00  0.92           H  
ATOM   3513  N   ALA A 225      35.081  -2.029  20.876  1.00  0.98           N  
ATOM   3514  CA  ALA A 225      35.632  -3.363  20.764  1.00  0.98           C  
ATOM   3515  C   ALA A 225      36.872  -3.372  19.880  1.00  0.98           C  
ATOM   3516  O   ALA A 225      37.856  -4.056  20.174  1.00  0.98           O  
ATOM   3517  CB  ALA A 225      34.588  -4.282  20.182  1.00  0.98           C  
ATOM   3518  H   ALA A 225      34.118  -1.874  20.592  1.00  0.98           H  
ATOM   3519  HA  ALA A 225      35.915  -3.699  21.759  1.00  0.98           H  
ATOM   3520 1HB  ALA A 225      34.992  -5.264  20.124  1.00  0.98           H  
ATOM   3521 2HB  ALA A 225      33.704  -4.286  20.810  1.00  0.98           H  
ATOM   3522 3HB  ALA A 225      34.316  -3.937  19.187  1.00  0.98           H  
ATOM   3523  N   VAL A 226      36.854  -2.584  18.804  1.00  1.07           N  
ATOM   3524  CA  VAL A 226      38.010  -2.493  17.927  1.00  1.07           C  
ATOM   3525  C   VAL A 226      39.175  -1.821  18.634  1.00  1.07           C  
ATOM   3526  O   VAL A 226      40.317  -2.293  18.560  1.00  1.07           O  
ATOM   3527  CB  VAL A 226      37.673  -1.726  16.644  1.00  1.07           C  
ATOM   3528  CG1 VAL A 226      38.939  -1.466  15.843  1.00  1.07           C  
ATOM   3529  CG2 VAL A 226      36.725  -2.543  15.813  1.00  1.07           C  
ATOM   3530  H   VAL A 226      36.010  -2.055  18.576  1.00  1.07           H  
ATOM   3531  HA  VAL A 226      38.306  -3.503  17.648  1.00  1.07           H  
ATOM   3532  HB  VAL A 226      37.214  -0.767  16.904  1.00  1.07           H  
ATOM   3533 1HG1 VAL A 226      38.686  -0.921  14.934  1.00  1.07           H  
ATOM   3534 2HG1 VAL A 226      39.632  -0.872  16.441  1.00  1.07           H  
ATOM   3535 3HG1 VAL A 226      39.407  -2.414  15.579  1.00  1.07           H  
ATOM   3536 1HG2 VAL A 226      36.490  -1.992  14.910  1.00  1.07           H  
ATOM   3537 2HG2 VAL A 226      37.189  -3.491  15.550  1.00  1.07           H  
ATOM   3538 3HG2 VAL A 226      35.819  -2.735  16.366  1.00  1.07           H  
ATOM   3539  N   ARG A 227      38.903  -0.719  19.335  1.00  1.20           N  
ATOM   3540  CA  ARG A 227      39.967  -0.022  20.041  1.00  1.20           C  
ATOM   3541  C   ARG A 227      40.583  -0.909  21.123  1.00  1.20           C  
ATOM   3542  O   ARG A 227      41.808  -1.013  21.229  1.00  1.20           O  
ATOM   3543  CB  ARG A 227      39.399   1.240  20.673  1.00  1.20           C  
ATOM   3544  CG  ARG A 227      39.023   2.336  19.675  1.00  1.20           C  
ATOM   3545  CD  ARG A 227      38.286   3.456  20.333  1.00  1.20           C  
ATOM   3546  NE  ARG A 227      37.859   4.470  19.378  1.00  1.20           N  
ATOM   3547  CZ  ARG A 227      36.968   5.449  19.643  1.00  1.20           C  
ATOM   3548  NH1 ARG A 227      36.419   5.540  20.838  1.00  1.20           N  
ATOM   3549  NH2 ARG A 227      36.645   6.318  18.702  1.00  1.20           N  
ATOM   3550  H   ARG A 227      37.951  -0.344  19.366  1.00  1.20           H  
ATOM   3551  HA  ARG A 227      40.740   0.250  19.323  1.00  1.20           H  
ATOM   3552 1HB  ARG A 227      38.501   0.987  21.237  1.00  1.20           H  
ATOM   3553 2HB  ARG A 227      40.122   1.651  21.377  1.00  1.20           H  
ATOM   3554 1HG  ARG A 227      39.934   2.745  19.240  1.00  1.20           H  
ATOM   3555 2HG  ARG A 227      38.410   1.923  18.882  1.00  1.20           H  
ATOM   3556 1HD  ARG A 227      37.398   3.056  20.824  1.00  1.20           H  
ATOM   3557 2HD  ARG A 227      38.928   3.932  21.072  1.00  1.20           H  
ATOM   3558  HE  ARG A 227      38.254   4.433  18.447  1.00  1.20           H  
ATOM   3559 1HH1 ARG A 227      36.664   4.876  21.558  1.00  1.20           H  
ATOM   3560 2HH1 ARG A 227      35.754   6.274  21.034  1.00  1.20           H  
ATOM   3561 1HH2 ARG A 227      37.064   6.248  17.784  1.00  1.20           H  
ATOM   3562 2HH2 ARG A 227      35.978   7.050  18.898  1.00  1.20           H  
ATOM   3563  N   GLU A 228      39.739  -1.618  21.874  1.00  1.41           N  
ATOM   3564  CA  GLU A 228      40.226  -2.489  22.934  1.00  1.41           C  
ATOM   3565  C   GLU A 228      40.978  -3.687  22.354  1.00  1.41           C  
ATOM   3566  O   GLU A 228      42.022  -4.081  22.885  1.00  1.41           O  
ATOM   3567  CB  GLU A 228      39.057  -2.913  23.826  1.00  1.41           C  
ATOM   3568  CG  GLU A 228      38.474  -1.755  24.669  1.00  1.41           C  
ATOM   3569  CD  GLU A 228      39.393  -1.254  25.729  1.00  1.41           C  
ATOM   3570  OE1 GLU A 228      39.847  -2.047  26.521  1.00  1.41           O  
ATOM   3571  OE2 GLU A 228      39.643  -0.076  25.753  1.00  1.41           O  
ATOM   3572  H   GLU A 228      38.736  -1.518  21.734  1.00  1.41           H  
ATOM   3573  HA  GLU A 228      40.926  -1.919  23.546  1.00  1.41           H  
ATOM   3574 1HB  GLU A 228      38.249  -3.308  23.200  1.00  1.41           H  
ATOM   3575 2HB  GLU A 228      39.371  -3.709  24.498  1.00  1.41           H  
ATOM   3576 1HG  GLU A 228      38.257  -0.929  23.994  1.00  1.41           H  
ATOM   3577 2HG  GLU A 228      37.552  -2.046  25.115  1.00  1.41           H  
ATOM   3578  N   SER A 229      40.499  -4.223  21.224  1.00  1.74           N  
ATOM   3579  CA  SER A 229      41.174  -5.335  20.575  1.00  1.74           C  
ATOM   3580  C   SER A 229      42.547  -4.875  20.102  1.00  1.74           C  
ATOM   3581  O   SER A 229      43.542  -5.583  20.264  1.00  1.74           O  
ATOM   3582  CB  SER A 229      40.371  -5.828  19.380  1.00  1.74           C  
ATOM   3583  OG  SER A 229      39.131  -6.366  19.781  1.00  1.74           O  
ATOM   3584  H   SER A 229      39.625  -3.883  20.824  1.00  1.74           H  
ATOM   3585  HA  SER A 229      41.297  -6.145  21.293  1.00  1.74           H  
ATOM   3586 1HB  SER A 229      40.203  -4.999  18.693  1.00  1.74           H  
ATOM   3587 2HB  SER A 229      40.945  -6.584  18.847  1.00  1.74           H  
ATOM   3588  HG  SER A 229      38.629  -5.599  20.155  1.00  1.74           H  
ATOM   3589  N   SER A 230      42.611  -3.661  19.551  1.00  2.23           N  
ATOM   3590  CA  SER A 230      43.866  -3.148  19.047  1.00  2.23           C  
ATOM   3591  C   SER A 230      44.868  -3.010  20.186  1.00  2.23           C  
ATOM   3592  O   SER A 230      46.013  -3.454  20.057  1.00  2.23           O  
ATOM   3593  CB  SER A 230      43.630  -1.804  18.387  1.00  2.23           C  
ATOM   3594  OG  SER A 230      42.786  -1.943  17.271  1.00  2.23           O  
ATOM   3595  H   SER A 230      41.765  -3.104  19.435  1.00  2.23           H  
ATOM   3596  HA  SER A 230      44.262  -3.849  18.313  1.00  2.23           H  
ATOM   3597 1HB  SER A 230      43.182  -1.120  19.101  1.00  2.23           H  
ATOM   3598 2HB  SER A 230      44.582  -1.379  18.080  1.00  2.23           H  
ATOM   3599  HG  SER A 230      41.912  -2.212  17.645  1.00  2.23           H  
ATOM   3600  N   ASP A 231      44.420  -2.469  21.329  1.00  2.89           N  
ATOM   3601  CA  ASP A 231      45.299  -2.326  22.486  1.00  2.89           C  
ATOM   3602  C   ASP A 231      45.751  -3.689  23.011  1.00  2.89           C  
ATOM   3603  O   ASP A 231      46.885  -3.849  23.454  1.00  2.89           O  
ATOM   3604  CB  ASP A 231      44.624  -1.528  23.609  1.00  2.89           C  
ATOM   3605  CG  ASP A 231      44.492  -0.009  23.311  1.00  2.89           C  
ATOM   3606  OD1 ASP A 231      45.087   0.456  22.367  1.00  2.89           O  
ATOM   3607  OD2 ASP A 231      43.836   0.669  24.068  1.00  2.89           O  
ATOM   3608  H   ASP A 231      43.461  -2.120  21.377  1.00  2.89           H  
ATOM   3609  HA  ASP A 231      46.189  -1.778  22.172  1.00  2.89           H  
ATOM   3610 1HB  ASP A 231      43.619  -1.932  23.771  1.00  2.89           H  
ATOM   3611 2HB  ASP A 231      45.181  -1.661  24.534  1.00  2.89           H  
ATOM   3612  N   ALA A 232      44.860  -4.683  22.961  1.00  3.73           N  
ATOM   3613  CA  ALA A 232      45.191  -6.035  23.397  1.00  3.73           C  
ATOM   3614  C   ALA A 232      46.332  -6.620  22.562  1.00  3.73           C  
ATOM   3615  O   ALA A 232      47.174  -7.361  23.075  1.00  3.73           O  
ATOM   3616  CB  ALA A 232      43.970  -6.942  23.296  1.00  3.73           C  
ATOM   3617  H   ALA A 232      43.915  -4.495  22.628  1.00  3.73           H  
ATOM   3618  HA  ALA A 232      45.517  -5.982  24.434  1.00  3.73           H  
ATOM   3619 1HB  ALA A 232      44.229  -7.936  23.649  1.00  3.73           H  
ATOM   3620 2HB  ALA A 232      43.166  -6.530  23.904  1.00  3.73           H  
ATOM   3621 3HB  ALA A 232      43.647  -7.001  22.265  1.00  3.73           H  
ATOM   3622  N   LEU A 233      46.348  -6.283  21.272  1.00  4.65           N  
ATOM   3623  CA  LEU A 233      47.347  -6.790  20.340  1.00  4.65           C  
ATOM   3624  C   LEU A 233      48.679  -6.023  20.323  1.00  4.65           C  
ATOM   3625  O   LEU A 233      49.731  -6.640  20.120  1.00  4.65           O  
ATOM   3626  CB  LEU A 233      46.743  -6.787  18.937  1.00  4.65           C  
ATOM   3627  CG  LEU A 233      45.552  -7.734  18.747  1.00  4.65           C  
ATOM   3628  CD1 LEU A 233      44.957  -7.520  17.370  1.00  4.65           C  
ATOM   3629  CD2 LEU A 233      46.018  -9.161  18.939  1.00  4.65           C  
ATOM   3630  H   LEU A 233      45.598  -5.687  20.917  1.00  4.65           H  
ATOM   3631  HA  LEU A 233      47.561  -7.819  20.618  1.00  4.65           H  
ATOM   3632 1HB  LEU A 233      46.398  -5.775  18.718  1.00  4.65           H  
ATOM   3633 2HB  LEU A 233      47.515  -7.053  18.219  1.00  4.65           H  
ATOM   3634  HG  LEU A 233      44.789  -7.512  19.483  1.00  4.65           H  
ATOM   3635 1HD1 LEU A 233      44.103  -8.184  17.234  1.00  4.65           H  
ATOM   3636 2HD1 LEU A 233      44.629  -6.483  17.279  1.00  4.65           H  
ATOM   3637 3HD1 LEU A 233      45.708  -7.733  16.611  1.00  4.65           H  
ATOM   3638 1HD2 LEU A 233      45.173  -9.838  18.813  1.00  4.65           H  
ATOM   3639 2HD2 LEU A 233      46.786  -9.397  18.202  1.00  4.65           H  
ATOM   3640 3HD2 LEU A 233      46.429  -9.274  19.943  1.00  4.65           H  
ATOM   3641  N   GLU A 234      48.645  -4.702  20.522  1.00  5.52           N  
ATOM   3642  CA  GLU A 234      49.870  -3.901  20.460  1.00  5.52           C  
ATOM   3643  C   GLU A 234      49.819  -2.662  21.354  1.00  5.52           C  
ATOM   3644  O   GLU A 234      50.423  -2.660  22.429  1.00  5.52           O  
ATOM   3645  OXT GLU A 234      49.534  -1.587  20.830  1.00  5.52           O  
ATOM   3646  CB  GLU A 234      50.152  -3.479  19.009  1.00  5.52           C  
ATOM   3647  CG  GLU A 234      51.454  -2.687  18.809  1.00  5.52           C  
ATOM   3648  CD  GLU A 234      51.758  -2.368  17.350  1.00  5.52           C  
ATOM   3649  OE1 GLU A 234      51.002  -2.770  16.496  1.00  5.52           O  
ATOM   3650  OE2 GLU A 234      52.751  -1.724  17.101  1.00  5.52           O  
ATOM   3651  H   GLU A 234      47.743  -4.246  20.672  1.00  5.52           H  
ATOM   3652  HA  GLU A 234      50.696  -4.522  20.805  1.00  5.52           H  
ATOM   3653 1HB  GLU A 234      50.202  -4.366  18.377  1.00  5.52           H  
ATOM   3654 2HB  GLU A 234      49.326  -2.867  18.644  1.00  5.52           H  
ATOM   3655 1HG  GLU A 234      51.384  -1.751  19.363  1.00  5.52           H  
ATOM   3656 2HG  GLU A 234      52.279  -3.261  19.228  1.00  5.52           H  
TER    3657
ENDMDL

REMARK ID 681494 MODEL 3 2025-07-19_00000232_full_19
PFRMAT TS
TARGET 2025-07-19_00000232_full_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   MET A   1       1.350  -1.313   0.554  1.00  2.67           N  
ATOM      2  CA  MET A   1       1.916  -0.720  -0.651  1.00  2.67           C  
ATOM      3  C   MET A   1       2.401   0.690  -0.402  1.00  2.67           C  
ATOM      4  O   MET A   1       2.243   1.223   0.692  1.00  2.67           O  
ATOM      5  CB  MET A   1       0.861  -0.623  -1.748  1.00  2.67           C  
ATOM      6  CG  MET A   1      -0.278   0.349  -1.392  1.00  2.67           C  
ATOM      7  SD  MET A   1      -1.425   0.629  -2.738  1.00  2.67           S  
ATOM      8  CE  MET A   1      -0.408   1.706  -3.755  1.00  2.67           C  
ATOM      9 1H   MET A   1       1.109  -2.277   0.374  1.00  2.67           H  
ATOM     10 2H   MET A   1       2.027  -1.268   1.303  1.00  2.67           H  
ATOM     11 3H   MET A   1       0.520  -0.803   0.820  1.00  2.67           H  
ATOM     12  HA  MET A   1       2.761  -1.322  -0.982  1.00  2.67           H  
ATOM     13 1HB  MET A   1       1.314  -0.287  -2.678  1.00  2.67           H  
ATOM     14 2HB  MET A   1       0.426  -1.606  -1.928  1.00  2.67           H  
ATOM     15 1HG  MET A   1      -0.834  -0.045  -0.542  1.00  2.67           H  
ATOM     16 2HG  MET A   1       0.144   1.312  -1.100  1.00  2.67           H  
ATOM     17 1HE  MET A   1      -0.958   1.997  -4.648  1.00  2.67           H  
ATOM     18 2HE  MET A   1      -0.143   2.590  -3.188  1.00  2.67           H  
ATOM     19 3HE  MET A   1       0.505   1.183  -4.044  1.00  2.67           H  
ATOM     20  N   LEU A   2       2.957   1.295  -1.448  1.00  2.45           N  
ATOM     21  CA  LEU A   2       3.367   2.695  -1.443  1.00  2.45           C  
ATOM     22  C   LEU A   2       2.744   3.428  -2.629  1.00  2.45           C  
ATOM     23  O   LEU A   2       2.674   2.878  -3.730  1.00  2.45           O  
ATOM     24  CB  LEU A   2       4.900   2.812  -1.493  1.00  2.45           C  
ATOM     25  CG  LEU A   2       5.644   2.248  -0.272  1.00  2.45           C  
ATOM     26  CD1 LEU A   2       7.158   2.283  -0.496  1.00  2.45           C  
ATOM     27  CD2 LEU A   2       5.267   3.086   0.889  1.00  2.45           C  
ATOM     28  H   LEU A   2       3.084   0.775  -2.304  1.00  2.45           H  
ATOM     29  HA  LEU A   2       3.007   3.168  -0.529  1.00  2.45           H  
ATOM     30 1HB  LEU A   2       5.263   2.295  -2.379  1.00  2.45           H  
ATOM     31 2HB  LEU A   2       5.160   3.872  -1.584  1.00  2.45           H  
ATOM     32  HG  LEU A   2       5.352   1.216  -0.095  1.00  2.45           H  
ATOM     33 1HD1 LEU A   2       7.671   1.899   0.388  1.00  2.45           H  
ATOM     34 2HD1 LEU A   2       7.420   1.674  -1.360  1.00  2.45           H  
ATOM     35 3HD1 LEU A   2       7.458   3.305  -0.669  1.00  2.45           H  
ATOM     36 1HD2 LEU A   2       5.767   2.726   1.786  1.00  2.45           H  
ATOM     37 2HD2 LEU A   2       5.566   4.106   0.671  1.00  2.45           H  
ATOM     38 3HD2 LEU A   2       4.192   3.046   1.028  1.00  2.45           H  
ATOM     39  N   GLN A   3       2.328   4.678  -2.416  1.00  2.22           N  
ATOM     40  CA  GLN A   3       1.779   5.516  -3.478  1.00  2.22           C  
ATOM     41  C   GLN A   3       2.885   6.448  -3.972  1.00  2.22           C  
ATOM     42  O   GLN A   3       3.902   6.622  -3.299  1.00  2.22           O  
ATOM     43  CB  GLN A   3       0.585   6.309  -2.944  1.00  2.22           C  
ATOM     44  CG  GLN A   3      -0.553   5.424  -2.448  1.00  2.22           C  
ATOM     45  CD  GLN A   3      -1.606   6.202  -1.704  1.00  2.22           C  
ATOM     46  OE1 GLN A   3      -2.762   6.338  -2.129  1.00  2.22           O  
ATOM     47  NE2 GLN A   3      -1.191   6.725  -0.554  1.00  2.22           N  
ATOM     48  H   GLN A   3       2.357   5.091  -1.475  1.00  2.22           H  
ATOM     49  HA  GLN A   3       1.455   4.885  -4.306  1.00  2.22           H  
ATOM     50 1HB  GLN A   3       0.899   6.964  -2.140  1.00  2.22           H  
ATOM     51 2HB  GLN A   3       0.190   6.940  -3.734  1.00  2.22           H  
ATOM     52 1HG  GLN A   3      -1.021   4.930  -3.297  1.00  2.22           H  
ATOM     53 2HG  GLN A   3      -0.137   4.686  -1.760  1.00  2.22           H  
ATOM     54 1HE2 GLN A   3      -1.807   7.261   0.015  1.00  2.22           H  
ATOM     55 2HE2 GLN A   3      -0.202   6.583  -0.257  1.00  2.22           H  
ATOM     56  N   ALA A   4       2.695   7.071  -5.130  1.00  1.99           N  
ATOM     57  CA  ALA A   4       3.722   7.956  -5.689  1.00  1.99           C  
ATOM     58  C   ALA A   4       4.127   9.106  -4.757  1.00  1.99           C  
ATOM     59  O   ALA A   4       5.280   9.529  -4.764  1.00  1.99           O  
ATOM     60  CB  ALA A   4       3.229   8.539  -7.002  1.00  1.99           C  
ATOM     61  H   ALA A   4       1.846   6.909  -5.651  1.00  1.99           H  
ATOM     62  HA  ALA A   4       4.610   7.352  -5.877  1.00  1.99           H  
ATOM     63 1HB  ALA A   4       4.012   9.161  -7.436  1.00  1.99           H  
ATOM     64 2HB  ALA A   4       2.983   7.732  -7.691  1.00  1.99           H  
ATOM     65 3HB  ALA A   4       2.344   9.146  -6.821  1.00  1.99           H  
ATOM     66  N   GLY A   5       3.189   9.627  -3.968  1.00  1.76           N  
ATOM     67  CA  GLY A   5       3.486  10.754  -3.083  1.00  1.76           C  
ATOM     68  C   GLY A   5       3.972  10.342  -1.688  1.00  1.76           C  
ATOM     69  O   GLY A   5       4.200  11.194  -0.822  1.00  1.76           O  
ATOM     70  H   GLY A   5       2.259   9.237  -3.981  1.00  1.76           H  
ATOM     71 1HA  GLY A   5       4.242  11.384  -3.552  1.00  1.76           H  
ATOM     72 2HA  GLY A   5       2.592  11.367  -2.982  1.00  1.76           H  
ATOM     73  N   ASP A   6       4.133   9.046  -1.439  1.00  1.54           N  
ATOM     74  CA  ASP A   6       4.505   8.600  -0.102  1.00  1.54           C  
ATOM     75  C   ASP A   6       5.996   8.644   0.156  1.00  1.54           C  
ATOM     76  O   ASP A   6       6.635   7.607   0.336  1.00  1.54           O  
ATOM     77  CB  ASP A   6       3.971   7.201   0.174  1.00  1.54           C  
ATOM     78  CG  ASP A   6       2.443   7.181   0.388  1.00  1.54           C  
ATOM     79  OD1 ASP A   6       1.938   8.079   1.008  1.00  1.54           O  
ATOM     80  OD2 ASP A   6       1.794   6.267  -0.074  1.00  1.54           O  
ATOM     81  H   ASP A   6       3.999   8.352  -2.175  1.00  1.54           H  
ATOM     82  HA  ASP A   6       4.033   9.273   0.612  1.00  1.54           H  
ATOM     83 1HB  ASP A   6       4.206   6.563  -0.683  1.00  1.54           H  
ATOM     84 2HB  ASP A   6       4.478   6.779   1.025  1.00  1.54           H  
ATOM     85  N   PHE A   7       6.535   9.851   0.250  1.00  1.35           N  
ATOM     86  CA  PHE A   7       7.979  10.039   0.385  1.00  1.35           C  
ATOM     87  C   PHE A   7       8.524   9.376   1.634  1.00  1.35           C  
ATOM     88  O   PHE A   7       9.605   8.791   1.604  1.00  1.35           O  
ATOM     89  CB  PHE A   7       8.311  11.523   0.413  1.00  1.35           C  
ATOM     90  CG  PHE A   7       8.180  12.156  -0.931  1.00  1.35           C  
ATOM     91  CD1 PHE A   7       7.085  12.945  -1.234  1.00  1.35           C  
ATOM     92  CD2 PHE A   7       9.151  11.966  -1.901  1.00  1.35           C  
ATOM     93  CE1 PHE A   7       6.957  13.529  -2.480  1.00  1.35           C  
ATOM     94  CE2 PHE A   7       9.029  12.549  -3.147  1.00  1.35           C  
ATOM     95  CZ  PHE A   7       7.928  13.331  -3.437  1.00  1.35           C  
ATOM     96  H   PHE A   7       5.900  10.642   0.118  1.00  1.35           H  
ATOM     97  HA  PHE A   7       8.465   9.588  -0.482  1.00  1.35           H  
ATOM     98 1HB  PHE A   7       7.647  12.038   1.105  1.00  1.35           H  
ATOM     99 2HB  PHE A   7       9.331  11.665   0.763  1.00  1.35           H  
ATOM    100  HD1 PHE A   7       6.311  13.098  -0.478  1.00  1.35           H  
ATOM    101  HD2 PHE A   7      10.018  11.346  -1.671  1.00  1.35           H  
ATOM    102  HE1 PHE A   7       6.086  14.143  -2.704  1.00  1.35           H  
ATOM    103  HE2 PHE A   7       9.798  12.391  -3.902  1.00  1.35           H  
ATOM    104  HZ  PHE A   7       7.828  13.789  -4.419  1.00  1.35           H  
ATOM    105  N   VAL A   8       7.777   9.442   2.727  1.00  1.18           N  
ATOM    106  CA  VAL A   8       8.218   8.797   3.952  1.00  1.18           C  
ATOM    107  C   VAL A   8       8.207   7.291   3.805  1.00  1.18           C  
ATOM    108  O   VAL A   8       9.124   6.610   4.256  1.00  1.18           O  
ATOM    109  CB  VAL A   8       7.332   9.151   5.116  1.00  1.18           C  
ATOM    110  CG1 VAL A   8       7.712   8.322   6.281  1.00  1.18           C  
ATOM    111  CG2 VAL A   8       7.458  10.586   5.430  1.00  1.18           C  
ATOM    112  H   VAL A   8       6.898   9.936   2.696  1.00  1.18           H  
ATOM    113  HA  VAL A   8       9.233   9.129   4.172  1.00  1.18           H  
ATOM    114  HB  VAL A   8       6.353   8.922   4.867  1.00  1.18           H  
ATOM    115 1HG1 VAL A   8       7.065   8.551   7.118  1.00  1.18           H  
ATOM    116 2HG1 VAL A   8       7.596   7.288   6.010  1.00  1.18           H  
ATOM    117 3HG1 VAL A   8       8.745   8.520   6.545  1.00  1.18           H  
ATOM    118 1HG2 VAL A   8       6.807  10.831   6.273  1.00  1.18           H  
ATOM    119 2HG2 VAL A   8       8.489  10.818   5.692  1.00  1.18           H  
ATOM    120 3HG2 VAL A   8       7.166  11.165   4.557  1.00  1.18           H  
ATOM    121  N   GLY A   9       7.144   6.758   3.213  1.00  1.05           N  
ATOM    122  CA  GLY A   9       7.039   5.321   3.042  1.00  1.05           C  
ATOM    123  C   GLY A   9       8.200   4.813   2.185  1.00  1.05           C  
ATOM    124  O   GLY A   9       8.807   3.779   2.491  1.00  1.05           O  
ATOM    125  H   GLY A   9       6.418   7.361   2.854  1.00  1.05           H  
ATOM    126 1HA  GLY A   9       7.047   4.832   4.013  1.00  1.05           H  
ATOM    127 2HA  GLY A   9       6.088   5.097   2.579  1.00  1.05           H  
ATOM    128  N   VAL A  10       8.545   5.586   1.148  1.00  0.96           N  
ATOM    129  CA  VAL A  10       9.664   5.256   0.282  1.00  0.96           C  
ATOM    130  C   VAL A  10      10.965   5.340   1.057  1.00  0.96           C  
ATOM    131  O   VAL A  10      11.808   4.453   0.939  1.00  0.96           O  
ATOM    132  CB  VAL A  10       9.718   6.177  -0.946  1.00  0.96           C  
ATOM    133  CG1 VAL A  10      11.012   5.921  -1.707  1.00  0.96           C  
ATOM    134  CG2 VAL A  10       8.504   5.899  -1.849  1.00  0.96           C  
ATOM    135  H   VAL A  10       7.988   6.416   0.944  1.00  0.96           H  
ATOM    136  HA  VAL A  10       9.542   4.233  -0.068  1.00  0.96           H  
ATOM    137  HB  VAL A  10       9.707   7.217  -0.618  1.00  0.96           H  
ATOM    138 1HG1 VAL A  10      11.061   6.577  -2.574  1.00  0.96           H  
ATOM    139 2HG1 VAL A  10      11.856   6.124  -1.051  1.00  0.96           H  
ATOM    140 3HG1 VAL A  10      11.047   4.881  -2.033  1.00  0.96           H  
ATOM    141 1HG2 VAL A  10       8.536   6.556  -2.717  1.00  0.96           H  
ATOM    142 2HG2 VAL A  10       8.525   4.863  -2.178  1.00  0.96           H  
ATOM    143 3HG2 VAL A  10       7.586   6.079  -1.299  1.00  0.96           H  
ATOM    144  N   SER A  11      11.127   6.392   1.861  1.00  0.89           N  
ATOM    145  CA  SER A  11      12.320   6.562   2.675  1.00  0.89           C  
ATOM    146  C   SER A  11      12.476   5.371   3.631  1.00  0.89           C  
ATOM    147  O   SER A  11      13.574   4.828   3.774  1.00  0.89           O  
ATOM    148  CB  SER A  11      12.254   7.878   3.428  1.00  0.89           C  
ATOM    149  OG  SER A  11      13.399   8.085   4.201  1.00  0.89           O  
ATOM    150  H   SER A  11      10.409   7.113   1.898  1.00  0.89           H  
ATOM    151  HA  SER A  11      13.186   6.588   2.017  1.00  0.89           H  
ATOM    152 1HB  SER A  11      12.123   8.700   2.725  1.00  0.89           H  
ATOM    153 2HB  SER A  11      11.382   7.867   4.075  1.00  0.89           H  
ATOM    154  HG  SER A  11      14.067   8.414   3.592  1.00  0.89           H  
ATOM    155  N   PHE A  12      11.381   4.922   4.269  1.00  0.84           N  
ATOM    156  CA  PHE A  12      11.494   3.760   5.150  1.00  0.84           C  
ATOM    157  C   PHE A  12      11.971   2.549   4.366  1.00  0.84           C  
ATOM    158  O   PHE A  12      12.813   1.786   4.847  1.00  0.84           O  
ATOM    159  CB  PHE A  12      10.155   3.367   5.784  1.00  0.84           C  
ATOM    160  CG  PHE A  12       9.702   4.074   7.035  1.00  0.84           C  
ATOM    161  CD1 PHE A  12       8.546   4.836   7.050  1.00  0.84           C  
ATOM    162  CD2 PHE A  12      10.410   3.926   8.215  1.00  0.84           C  
ATOM    163  CE1 PHE A  12       8.111   5.445   8.209  1.00  0.84           C  
ATOM    164  CE2 PHE A  12       9.983   4.533   9.372  1.00  0.84           C  
ATOM    165  CZ  PHE A  12       8.829   5.298   9.367  1.00  0.84           C  
ATOM    166  H   PHE A  12      10.489   5.397   4.148  1.00  0.84           H  
ATOM    167  HA  PHE A  12      12.219   3.982   5.935  1.00  0.84           H  
ATOM    168 1HB  PHE A  12       9.374   3.500   5.037  1.00  0.84           H  
ATOM    169 2HB  PHE A  12      10.190   2.302   6.011  1.00  0.84           H  
ATOM    170  HD1 PHE A  12       7.977   4.945   6.132  1.00  0.84           H  
ATOM    171  HD2 PHE A  12      11.311   3.316   8.218  1.00  0.84           H  
ATOM    172  HE1 PHE A  12       7.198   6.038   8.203  1.00  0.84           H  
ATOM    173  HE2 PHE A  12      10.550   4.407  10.293  1.00  0.84           H  
ATOM    174  HZ  PHE A  12       8.487   5.775  10.285  1.00  0.84           H  
ATOM    175  N   TRP A  13      11.457   2.374   3.142  1.00  0.80           N  
ATOM    176  CA  TRP A  13      11.871   1.254   2.311  1.00  0.80           C  
ATOM    177  C   TRP A  13      13.355   1.359   1.967  1.00  0.80           C  
ATOM    178  O   TRP A  13      14.100   0.390   2.107  1.00  0.80           O  
ATOM    179  CB  TRP A  13      11.030   1.172   1.037  1.00  0.80           C  
ATOM    180  CG  TRP A  13      11.364  -0.010   0.174  1.00  0.80           C  
ATOM    181  CD1 TRP A  13      10.861  -1.269   0.305  1.00  0.80           C  
ATOM    182  CD2 TRP A  13      12.258  -0.055  -0.964  1.00  0.80           C  
ATOM    183  NE1 TRP A  13      11.379  -2.091  -0.663  1.00  0.80           N  
ATOM    184  CE2 TRP A  13      12.233  -1.365  -1.450  1.00  0.80           C  
ATOM    185  CE3 TRP A  13      13.056   0.893  -1.599  1.00  0.80           C  
ATOM    186  CZ2 TRP A  13      12.984  -1.755  -2.547  1.00  0.80           C  
ATOM    187  CZ3 TRP A  13      13.812   0.501  -2.699  1.00  0.80           C  
ATOM    188  CH2 TRP A  13      13.777  -0.786  -3.159  1.00  0.80           C  
ATOM    189  H   TRP A  13      10.745   3.020   2.794  1.00  0.80           H  
ATOM    190  HA  TRP A  13      11.715   0.335   2.874  1.00  0.80           H  
ATOM    191 1HB  TRP A  13       9.973   1.133   1.301  1.00  0.80           H  
ATOM    192 2HB  TRP A  13      11.181   2.072   0.446  1.00  0.80           H  
ATOM    193  HD1 TRP A  13      10.154  -1.575   1.066  1.00  0.80           H  
ATOM    194  HE1 TRP A  13      11.165  -3.071  -0.782  1.00  0.80           H  
ATOM    195  HE3 TRP A  13      13.083   1.918  -1.237  1.00  0.80           H  
ATOM    196  HZ2 TRP A  13      12.967  -2.776  -2.928  1.00  0.80           H  
ATOM    197  HZ3 TRP A  13      14.434   1.246  -3.192  1.00  0.80           H  
ATOM    198  HH2 TRP A  13      14.382  -1.057  -4.025  1.00  0.80           H  
ATOM    199  N   LEU A  14      13.804   2.547   1.556  1.00  0.76           N  
ATOM    200  CA  LEU A  14      15.202   2.720   1.172  1.00  0.76           C  
ATOM    201  C   LEU A  14      16.130   2.431   2.338  1.00  0.76           C  
ATOM    202  O   LEU A  14      17.167   1.776   2.164  1.00  0.76           O  
ATOM    203  CB  LEU A  14      15.426   4.158   0.694  1.00  0.76           C  
ATOM    204  CG  LEU A  14      14.774   4.507  -0.639  1.00  0.76           C  
ATOM    205  CD1 LEU A  14      14.866   5.999  -0.876  1.00  0.76           C  
ATOM    206  CD2 LEU A  14      15.481   3.751  -1.734  1.00  0.76           C  
ATOM    207  H   LEU A  14      13.152   3.324   1.471  1.00  0.76           H  
ATOM    208  HA  LEU A  14      15.428   2.028   0.365  1.00  0.76           H  
ATOM    209 1HB  LEU A  14      15.020   4.833   1.447  1.00  0.76           H  
ATOM    210 2HB  LEU A  14      16.494   4.338   0.609  1.00  0.76           H  
ATOM    211  HG  LEU A  14      13.727   4.222  -0.619  1.00  0.76           H  
ATOM    212 1HD1 LEU A  14      14.398   6.244  -1.829  1.00  0.76           H  
ATOM    213 2HD1 LEU A  14      14.351   6.524  -0.076  1.00  0.76           H  
ATOM    214 3HD1 LEU A  14      15.911   6.300  -0.896  1.00  0.76           H  
ATOM    215 1HD2 LEU A  14      15.019   3.983  -2.694  1.00  0.76           H  
ATOM    216 2HD2 LEU A  14      16.531   4.040  -1.755  1.00  0.76           H  
ATOM    217 3HD2 LEU A  14      15.409   2.689  -1.540  1.00  0.76           H  
ATOM    218  N   VAL A  15      15.747   2.876   3.534  1.00  0.72           N  
ATOM    219  CA  VAL A  15      16.549   2.599   4.707  1.00  0.72           C  
ATOM    220  C   VAL A  15      16.508   1.126   5.032  1.00  0.72           C  
ATOM    221  O   VAL A  15      17.542   0.538   5.328  1.00  0.72           O  
ATOM    222  CB  VAL A  15      16.104   3.391   5.937  1.00  0.72           C  
ATOM    223  CG1 VAL A  15      16.860   2.901   7.133  1.00  0.72           C  
ATOM    224  CG2 VAL A  15      16.396   4.840   5.750  1.00  0.72           C  
ATOM    225  H   VAL A  15      14.891   3.428   3.624  1.00  0.72           H  
ATOM    226  HA  VAL A  15      17.579   2.877   4.488  1.00  0.72           H  
ATOM    227  HB  VAL A  15      15.032   3.235   6.107  1.00  0.72           H  
ATOM    228 1HG1 VAL A  15      16.547   3.457   8.016  1.00  0.72           H  
ATOM    229 2HG1 VAL A  15      16.654   1.846   7.273  1.00  0.72           H  
ATOM    230 3HG1 VAL A  15      17.923   3.049   6.967  1.00  0.72           H  
ATOM    231 1HG2 VAL A  15      16.088   5.350   6.643  1.00  0.72           H  
ATOM    232 2HG2 VAL A  15      17.465   4.984   5.596  1.00  0.72           H  
ATOM    233 3HG2 VAL A  15      15.846   5.221   4.889  1.00  0.72           H  
ATOM    234  N   SER A  16      15.327   0.513   4.970  1.00  0.68           N  
ATOM    235  CA  SER A  16      15.204  -0.888   5.311  1.00  0.68           C  
ATOM    236  C   SER A  16      16.113  -1.715   4.422  1.00  0.68           C  
ATOM    237  O   SER A  16      16.840  -2.581   4.906  1.00  0.68           O  
ATOM    238  CB  SER A  16      13.787  -1.339   5.090  1.00  0.68           C  
ATOM    239  OG  SER A  16      12.911  -0.652   5.916  1.00  0.68           O  
ATOM    240  H   SER A  16      14.488   1.032   4.715  1.00  0.68           H  
ATOM    241  HA  SER A  16      15.488  -1.030   6.353  1.00  0.68           H  
ATOM    242 1HB  SER A  16      13.503  -1.209   4.050  1.00  0.68           H  
ATOM    243 2HB  SER A  16      13.737  -2.378   5.320  1.00  0.68           H  
ATOM    244  HG  SER A  16      12.998   0.292   5.667  1.00  0.68           H  
ATOM    245  N   VAL A  17      16.137  -1.402   3.127  1.00  0.65           N  
ATOM    246  CA  VAL A  17      16.989  -2.129   2.206  1.00  0.65           C  
ATOM    247  C   VAL A  17      18.455  -1.916   2.552  1.00  0.65           C  
ATOM    248  O   VAL A  17      19.231  -2.875   2.584  1.00  0.65           O  
ATOM    249  CB  VAL A  17      16.717  -1.701   0.757  1.00  0.65           C  
ATOM    250  CG1 VAL A  17      17.752  -2.318  -0.169  1.00  0.65           C  
ATOM    251  CG2 VAL A  17      15.315  -2.151   0.351  1.00  0.65           C  
ATOM    252  H   VAL A  17      15.520  -0.667   2.776  1.00  0.65           H  
ATOM    253  HA  VAL A  17      16.762  -3.191   2.296  1.00  0.65           H  
ATOM    254  HB  VAL A  17      16.791  -0.611   0.683  1.00  0.65           H  
ATOM    255 1HG1 VAL A  17      17.553  -2.001  -1.192  1.00  0.65           H  
ATOM    256 2HG1 VAL A  17      18.749  -1.985   0.127  1.00  0.65           H  
ATOM    257 3HG1 VAL A  17      17.698  -3.404  -0.106  1.00  0.65           H  
ATOM    258 1HG2 VAL A  17      15.133  -1.836  -0.665  1.00  0.65           H  
ATOM    259 2HG2 VAL A  17      15.245  -3.234   0.418  1.00  0.65           H  
ATOM    260 3HG2 VAL A  17      14.575  -1.705   1.004  1.00  0.65           H  
ATOM    261  N   ALA A  18      18.839  -0.662   2.833  1.00  0.62           N  
ATOM    262  CA  ALA A  18      20.213  -0.362   3.207  1.00  0.62           C  
ATOM    263  C   ALA A  18      20.623  -1.120   4.464  1.00  0.62           C  
ATOM    264  O   ALA A  18      21.756  -1.600   4.561  1.00  0.62           O  
ATOM    265  CB  ALA A  18      20.370   1.129   3.446  1.00  0.62           C  
ATOM    266  H   ALA A  18      18.167   0.104   2.773  1.00  0.62           H  
ATOM    267  HA  ALA A  18      20.861  -0.673   2.389  1.00  0.62           H  
ATOM    268 1HB  ALA A  18      21.399   1.344   3.698  1.00  0.62           H  
ATOM    269 2HB  ALA A  18      20.091   1.672   2.544  1.00  0.62           H  
ATOM    270 3HB  ALA A  18      19.722   1.432   4.266  1.00  0.62           H  
ATOM    271  N   MET A  19      19.698  -1.238   5.420  1.00  0.60           N  
ATOM    272  CA  MET A  19      19.962  -1.935   6.667  1.00  0.60           C  
ATOM    273  C   MET A  19      20.095  -3.429   6.399  1.00  0.60           C  
ATOM    274  O   MET A  19      20.996  -4.081   6.925  1.00  0.60           O  
ATOM    275  CB  MET A  19      18.835  -1.662   7.657  1.00  0.60           C  
ATOM    276  CG  MET A  19      18.673  -0.235   8.188  1.00  0.60           C  
ATOM    277  SD  MET A  19      19.863   0.330   9.423  1.00  0.60           S  
ATOM    278  CE  MET A  19      19.605   2.125   9.329  1.00  0.60           C  
ATOM    279  H   MET A  19      18.787  -0.803   5.283  1.00  0.60           H  
ATOM    280  HA  MET A  19      20.905  -1.581   7.076  1.00  0.60           H  
ATOM    281 1HB  MET A  19      17.891  -1.923   7.191  1.00  0.60           H  
ATOM    282 2HB  MET A  19      18.964  -2.298   8.524  1.00  0.60           H  
ATOM    283 1HG  MET A  19      18.744   0.441   7.359  1.00  0.60           H  
ATOM    284 2HG  MET A  19      17.693  -0.165   8.586  1.00  0.60           H  
ATOM    285 1HE  MET A  19      20.256   2.631  10.011  1.00  0.60           H  
ATOM    286 2HE  MET A  19      19.818   2.466   8.323  1.00  0.60           H  
ATOM    287 3HE  MET A  19      18.586   2.370   9.577  1.00  0.60           H  
ATOM    288  N   VAL A  20      19.259  -3.992   5.532  1.00  0.59           N  
ATOM    289  CA  VAL A  20      19.399  -5.415   5.264  1.00  0.59           C  
ATOM    290  C   VAL A  20      20.727  -5.688   4.583  1.00  0.59           C  
ATOM    291  O   VAL A  20      21.455  -6.614   4.950  1.00  0.59           O  
ATOM    292  CB  VAL A  20      18.258  -5.956   4.389  1.00  0.59           C  
ATOM    293  CG1 VAL A  20      18.578  -7.394   3.977  1.00  0.59           C  
ATOM    294  CG2 VAL A  20      16.946  -5.919   5.172  1.00  0.59           C  
ATOM    295  H   VAL A  20      18.513  -3.449   5.096  1.00  0.59           H  
ATOM    296  HA  VAL A  20      19.376  -5.947   6.216  1.00  0.59           H  
ATOM    297  HB  VAL A  20      18.173  -5.344   3.487  1.00  0.59           H  
ATOM    298 1HG1 VAL A  20      17.774  -7.778   3.351  1.00  0.59           H  
ATOM    299 2HG1 VAL A  20      19.516  -7.414   3.418  1.00  0.59           H  
ATOM    300 3HG1 VAL A  20      18.674  -8.015   4.867  1.00  0.59           H  
ATOM    301 1HG2 VAL A  20      16.139  -6.299   4.547  1.00  0.59           H  
ATOM    302 2HG2 VAL A  20      17.037  -6.533   6.067  1.00  0.59           H  
ATOM    303 3HG2 VAL A  20      16.726  -4.906   5.454  1.00  0.59           H  
ATOM    304  N   ALA A  21      21.069  -4.878   3.588  1.00  0.58           N  
ATOM    305  CA  ALA A  21      22.326  -5.094   2.900  1.00  0.58           C  
ATOM    306  C   ALA A  21      23.500  -4.979   3.863  1.00  0.58           C  
ATOM    307  O   ALA A  21      24.411  -5.814   3.846  1.00  0.58           O  
ATOM    308  CB  ALA A  21      22.467  -4.081   1.788  1.00  0.58           C  
ATOM    309  H   ALA A  21      20.450  -4.118   3.302  1.00  0.58           H  
ATOM    310  HA  ALA A  21      22.321  -6.101   2.484  1.00  0.58           H  
ATOM    311 1HB  ALA A  21      23.400  -4.248   1.256  1.00  0.58           H  
ATOM    312 2HB  ALA A  21      21.628  -4.180   1.100  1.00  0.58           H  
ATOM    313 3HB  ALA A  21      22.465  -3.077   2.218  1.00  0.58           H  
ATOM    314  N   ALA A  22      23.456  -3.962   4.735  1.00  0.58           N  
ATOM    315  CA  ALA A  22      24.486  -3.746   5.733  1.00  0.58           C  
ATOM    316  C   ALA A  22      24.543  -4.901   6.728  1.00  0.58           C  
ATOM    317  O   ALA A  22      25.626  -5.334   7.112  1.00  0.58           O  
ATOM    318  CB  ALA A  22      24.242  -2.429   6.434  1.00  0.58           C  
ATOM    319  H   ALA A  22      22.688  -3.291   4.696  1.00  0.58           H  
ATOM    320  HA  ALA A  22      25.447  -3.695   5.225  1.00  0.58           H  
ATOM    321 1HB  ALA A  22      25.020  -2.243   7.157  1.00  0.58           H  
ATOM    322 2HB  ALA A  22      24.235  -1.628   5.695  1.00  0.58           H  
ATOM    323 3HB  ALA A  22      23.289  -2.456   6.918  1.00  0.58           H  
ATOM    324  N   THR A  23      23.387  -5.456   7.097  1.00  0.58           N  
ATOM    325  CA  THR A  23      23.338  -6.556   8.048  1.00  0.58           C  
ATOM    326  C   THR A  23      24.099  -7.743   7.516  1.00  0.58           C  
ATOM    327  O   THR A  23      24.943  -8.324   8.205  1.00  0.58           O  
ATOM    328  CB  THR A  23      21.902  -7.041   8.273  1.00  0.58           C  
ATOM    329  OG1 THR A  23      21.105  -6.000   8.818  1.00  0.58           O  
ATOM    330  CG2 THR A  23      21.906  -8.203   9.178  1.00  0.58           C  
ATOM    331  H   THR A  23      22.511  -5.072   6.752  1.00  0.58           H  
ATOM    332  HA  THR A  23      23.782  -6.237   8.991  1.00  0.58           H  
ATOM    333  HB  THR A  23      21.472  -7.341   7.328  1.00  0.58           H  
ATOM    334  HG1 THR A  23      21.192  -5.207   8.246  1.00  0.58           H  
ATOM    335 1HG2 THR A  23      20.901  -8.556   9.317  1.00  0.58           H  
ATOM    336 2HG2 THR A  23      22.502  -8.984   8.727  1.00  0.58           H  
ATOM    337 3HG2 THR A  23      22.333  -7.917  10.136  1.00  0.58           H  
ATOM    338  N   VAL A  24      23.814  -8.078   6.260  1.00  0.59           N  
ATOM    339  CA  VAL A  24      24.439  -9.210   5.611  1.00  0.59           C  
ATOM    340  C   VAL A  24      25.931  -8.974   5.487  1.00  0.59           C  
ATOM    341  O   VAL A  24      26.733  -9.858   5.801  1.00  0.59           O  
ATOM    342  CB  VAL A  24      23.810  -9.436   4.237  1.00  0.59           C  
ATOM    343  CG1 VAL A  24      24.581 -10.479   3.500  1.00  0.59           C  
ATOM    344  CG2 VAL A  24      22.352  -9.856   4.418  1.00  0.59           C  
ATOM    345  H   VAL A  24      23.110  -7.532   5.754  1.00  0.59           H  
ATOM    346  HA  VAL A  24      24.273 -10.097   6.221  1.00  0.59           H  
ATOM    347  HB  VAL A  24      23.856  -8.507   3.662  1.00  0.59           H  
ATOM    348 1HG1 VAL A  24      24.141 -10.636   2.518  1.00  0.59           H  
ATOM    349 2HG1 VAL A  24      25.614 -10.149   3.389  1.00  0.59           H  
ATOM    350 3HG1 VAL A  24      24.549 -11.406   4.068  1.00  0.59           H  
ATOM    351 1HG2 VAL A  24      21.893 -10.008   3.442  1.00  0.59           H  
ATOM    352 2HG2 VAL A  24      22.308 -10.782   4.990  1.00  0.59           H  
ATOM    353 3HG2 VAL A  24      21.813  -9.077   4.952  1.00  0.59           H  
ATOM    354  N   PHE A  25      26.303  -7.759   5.084  1.00  0.60           N  
ATOM    355  CA  PHE A  25      27.695  -7.378   4.972  1.00  0.60           C  
ATOM    356  C   PHE A  25      28.421  -7.586   6.287  1.00  0.60           C  
ATOM    357  O   PHE A  25      29.433  -8.286   6.322  1.00  0.60           O  
ATOM    358  CB  PHE A  25      27.785  -5.903   4.570  1.00  0.60           C  
ATOM    359  CG  PHE A  25      29.150  -5.290   4.559  1.00  0.60           C  
ATOM    360  CD1 PHE A  25      30.018  -5.473   3.501  1.00  0.60           C  
ATOM    361  CD2 PHE A  25      29.556  -4.494   5.626  1.00  0.60           C  
ATOM    362  CE1 PHE A  25      31.258  -4.869   3.506  1.00  0.60           C  
ATOM    363  CE2 PHE A  25      30.794  -3.898   5.632  1.00  0.60           C  
ATOM    364  CZ  PHE A  25      31.635  -4.085   4.564  1.00  0.60           C  
ATOM    365  H   PHE A  25      25.591  -7.072   4.829  1.00  0.60           H  
ATOM    366  HA  PHE A  25      28.167  -7.995   4.208  1.00  0.60           H  
ATOM    367 1HB  PHE A  25      27.347  -5.778   3.582  1.00  0.60           H  
ATOM    368 2HB  PHE A  25      27.187  -5.326   5.246  1.00  0.60           H  
ATOM    369  HD1 PHE A  25      29.713  -6.094   2.658  1.00  0.60           H  
ATOM    370  HD2 PHE A  25      28.869  -4.349   6.457  1.00  0.60           H  
ATOM    371  HE1 PHE A  25      31.940  -5.013   2.669  1.00  0.60           H  
ATOM    372  HE2 PHE A  25      31.106  -3.277   6.471  1.00  0.60           H  
ATOM    373  HZ  PHE A  25      32.599  -3.619   4.549  1.00  0.60           H  
ATOM    374  N   PHE A  26      27.880  -7.041   7.380  1.00  0.62           N  
ATOM    375  CA  PHE A  26      28.546  -7.151   8.668  1.00  0.62           C  
ATOM    376  C   PHE A  26      28.650  -8.603   9.103  1.00  0.62           C  
ATOM    377  O   PHE A  26      29.680  -9.031   9.632  1.00  0.62           O  
ATOM    378  CB  PHE A  26      27.780  -6.387   9.750  1.00  0.62           C  
ATOM    379  CG  PHE A  26      27.772  -4.876   9.575  1.00  0.62           C  
ATOM    380  CD1 PHE A  26      26.579  -4.158   9.667  1.00  0.62           C  
ATOM    381  CD2 PHE A  26      28.923  -4.186   9.277  1.00  0.62           C  
ATOM    382  CE1 PHE A  26      26.552  -2.797   9.467  1.00  0.62           C  
ATOM    383  CE2 PHE A  26      28.901  -2.829   9.069  1.00  0.62           C  
ATOM    384  CZ  PHE A  26      27.708  -2.129   9.159  1.00  0.62           C  
ATOM    385  H   PHE A  26      27.017  -6.506   7.302  1.00  0.62           H  
ATOM    386  HA  PHE A  26      29.548  -6.737   8.571  1.00  0.62           H  
ATOM    387 1HB  PHE A  26      26.743  -6.731   9.751  1.00  0.62           H  
ATOM    388 2HB  PHE A  26      28.200  -6.618  10.729  1.00  0.62           H  
ATOM    389  HD1 PHE A  26      25.657  -4.686   9.893  1.00  0.62           H  
ATOM    390  HD2 PHE A  26      29.847  -4.728   9.193  1.00  0.62           H  
ATOM    391  HE1 PHE A  26      25.606  -2.254   9.544  1.00  0.62           H  
ATOM    392  HE2 PHE A  26      29.824  -2.305   8.829  1.00  0.62           H  
ATOM    393  HZ  PHE A  26      27.685  -1.049   8.990  1.00  0.62           H  
ATOM    394  N   PHE A  27      27.592  -9.384   8.878  1.00  0.66           N  
ATOM    395  CA  PHE A  27      27.637 -10.777   9.276  1.00  0.66           C  
ATOM    396  C   PHE A  27      28.684 -11.553   8.492  1.00  0.66           C  
ATOM    397  O   PHE A  27      29.387 -12.380   9.062  1.00  0.66           O  
ATOM    398  CB  PHE A  27      26.261 -11.431   9.168  1.00  0.66           C  
ATOM    399  CG  PHE A  27      25.330 -11.047  10.334  1.00  0.66           C  
ATOM    400  CD1 PHE A  27      25.846 -10.788  11.610  1.00  0.66           C  
ATOM    401  CD2 PHE A  27      23.963 -10.958  10.160  1.00  0.66           C  
ATOM    402  CE1 PHE A  27      25.007 -10.450  12.667  1.00  0.66           C  
ATOM    403  CE2 PHE A  27      23.123 -10.619  11.219  1.00  0.66           C  
ATOM    404  CZ  PHE A  27      23.648 -10.364  12.467  1.00  0.66           C  
ATOM    405  H   PHE A  27      26.746  -9.008   8.447  1.00  0.66           H  
ATOM    406  HA  PHE A  27      27.924 -10.812  10.326  1.00  0.66           H  
ATOM    407 1HB  PHE A  27      25.789 -11.118   8.232  1.00  0.66           H  
ATOM    408 2HB  PHE A  27      26.367 -12.513   9.144  1.00  0.66           H  
ATOM    409  HD1 PHE A  27      26.921 -10.853  11.773  1.00  0.66           H  
ATOM    410  HD2 PHE A  27      23.545 -11.159   9.174  1.00  0.66           H  
ATOM    411  HE1 PHE A  27      25.423 -10.245  13.655  1.00  0.66           H  
ATOM    412  HE2 PHE A  27      22.049 -10.550  11.062  1.00  0.66           H  
ATOM    413  HZ  PHE A  27      22.989 -10.093  13.293  1.00  0.66           H  
ATOM    414  N   TYR A  28      28.827 -11.281   7.194  1.00  0.71           N  
ATOM    415  CA  TYR A  28      29.836 -11.997   6.420  1.00  0.71           C  
ATOM    416  C   TYR A  28      31.246 -11.525   6.765  1.00  0.71           C  
ATOM    417  O   TYR A  28      32.159 -12.328   6.956  1.00  0.71           O  
ATOM    418  CB  TYR A  28      29.585 -11.844   4.924  1.00  0.71           C  
ATOM    419  CG  TYR A  28      28.364 -12.572   4.455  1.00  0.71           C  
ATOM    420  CD1 TYR A  28      27.804 -12.273   3.230  1.00  0.71           C  
ATOM    421  CD2 TYR A  28      27.790 -13.534   5.265  1.00  0.71           C  
ATOM    422  CE1 TYR A  28      26.678 -12.948   2.807  1.00  0.71           C  
ATOM    423  CE2 TYR A  28      26.664 -14.203   4.853  1.00  0.71           C  
ATOM    424  CZ  TYR A  28      26.107 -13.915   3.625  1.00  0.71           C  
ATOM    425  OH  TYR A  28      24.978 -14.582   3.208  1.00  0.71           O  
ATOM    426  H   TYR A  28      28.221 -10.597   6.738  1.00  0.71           H  
ATOM    427  HA  TYR A  28      29.775 -13.054   6.673  1.00  0.71           H  
ATOM    428 1HB  TYR A  28      29.459 -10.780   4.690  1.00  0.71           H  
ATOM    429 2HB  TYR A  28      30.445 -12.206   4.365  1.00  0.71           H  
ATOM    430  HD1 TYR A  28      28.252 -11.507   2.597  1.00  0.71           H  
ATOM    431  HD2 TYR A  28      28.232 -13.758   6.229  1.00  0.71           H  
ATOM    432  HE1 TYR A  28      26.236 -12.717   1.839  1.00  0.71           H  
ATOM    433  HE2 TYR A  28      26.214 -14.959   5.495  1.00  0.71           H  
ATOM    434  HH  TYR A  28      24.726 -14.268   2.336  1.00  0.71           H  
ATOM    435  N   GLU A  29      31.432 -10.220   6.913  1.00  0.77           N  
ATOM    436  CA  GLU A  29      32.748  -9.683   7.237  1.00  0.77           C  
ATOM    437  C   GLU A  29      33.178 -10.142   8.630  1.00  0.77           C  
ATOM    438  O   GLU A  29      34.359 -10.423   8.874  1.00  0.77           O  
ATOM    439  CB  GLU A  29      32.750  -8.174   7.084  1.00  0.77           C  
ATOM    440  CG  GLU A  29      32.657  -7.703   5.623  1.00  0.77           C  
ATOM    441  CD  GLU A  29      33.871  -8.095   4.778  1.00  0.77           C  
ATOM    442  OE1 GLU A  29      34.978  -7.785   5.181  1.00  0.77           O  
ATOM    443  OE2 GLU A  29      33.692  -8.693   3.740  1.00  0.77           O  
ATOM    444  H   GLU A  29      30.654  -9.577   6.771  1.00  0.77           H  
ATOM    445  HA  GLU A  29      33.464 -10.081   6.520  1.00  0.77           H  
ATOM    446 1HB  GLU A  29      31.891  -7.758   7.607  1.00  0.77           H  
ATOM    447 2HB  GLU A  29      33.649  -7.775   7.527  1.00  0.77           H  
ATOM    448 1HG  GLU A  29      31.765  -8.136   5.172  1.00  0.77           H  
ATOM    449 2HG  GLU A  29      32.539  -6.630   5.616  1.00  0.77           H  
ATOM    450  N   GLY A  30      32.200 -10.310   9.516  1.00  0.85           N  
ATOM    451  CA  GLY A  30      32.395 -10.798  10.869  1.00  0.85           C  
ATOM    452  C   GLY A  30      32.940 -12.233  10.898  1.00  0.85           C  
ATOM    453  O   GLY A  30      33.324 -12.727  11.952  1.00  0.85           O  
ATOM    454  H   GLY A  30      31.250 -10.043   9.262  1.00  0.85           H  
ATOM    455 1HA  GLY A  30      33.071 -10.134  11.401  1.00  0.85           H  
ATOM    456 2HA  GLY A  30      31.438 -10.762  11.391  1.00  0.85           H  
ATOM    457  N   MET A  31      32.940 -12.935   9.760  1.00  0.94           N  
ATOM    458  CA  MET A  31      33.488 -14.278   9.691  1.00  0.94           C  
ATOM    459  C   MET A  31      34.980 -14.241   9.325  1.00  0.94           C  
ATOM    460  O   MET A  31      35.677 -15.253   9.460  1.00  0.94           O  
ATOM    461  CB  MET A  31      32.723 -15.077   8.640  1.00  0.94           C  
ATOM    462  CG  MET A  31      31.254 -15.253   8.961  1.00  0.94           C  
ATOM    463  SD  MET A  31      30.319 -16.065   7.648  1.00  0.94           S  
ATOM    464  CE  MET A  31      28.644 -15.835   8.253  1.00  0.94           C  
ATOM    465  H   MET A  31      32.580 -12.530   8.897  1.00  0.94           H  
ATOM    466  HA  MET A  31      33.383 -14.753  10.664  1.00  0.94           H  
ATOM    467 1HB  MET A  31      32.806 -14.586   7.677  1.00  0.94           H  
ATOM    468 2HB  MET A  31      33.167 -16.066   8.540  1.00  0.94           H  
ATOM    469 1HG  MET A  31      31.145 -15.832   9.875  1.00  0.94           H  
ATOM    470 2HG  MET A  31      30.828 -14.279   9.129  1.00  0.94           H  
ATOM    471 1HE  MET A  31      27.938 -16.273   7.548  1.00  0.94           H  
ATOM    472 2HE  MET A  31      28.539 -16.318   9.224  1.00  0.94           H  
ATOM    473 3HE  MET A  31      28.440 -14.769   8.359  1.00  0.94           H  
ATOM    474  N   SER A  32      35.458 -13.077   8.846  1.00  1.03           N  
ATOM    475  CA  SER A  32      36.826 -12.917   8.351  1.00  1.03           C  
ATOM    476  C   SER A  32      37.739 -12.089   9.263  1.00  1.03           C  
ATOM    477  O   SER A  32      38.942 -12.347   9.337  1.00  1.03           O  
ATOM    478  CB  SER A  32      36.793 -12.249   6.984  1.00  1.03           C  
ATOM    479  OG  SER A  32      36.132 -13.045   6.037  1.00  1.03           O  
ATOM    480  H   SER A  32      34.851 -12.264   8.809  1.00  1.03           H  
ATOM    481  HA  SER A  32      37.265 -13.909   8.248  1.00  1.03           H  
ATOM    482 1HB  SER A  32      36.291 -11.280   7.065  1.00  1.03           H  
ATOM    483 2HB  SER A  32      37.814 -12.060   6.657  1.00  1.03           H  
ATOM    484  HG  SER A  32      35.190 -12.936   6.211  1.00  1.03           H  
ATOM    485  N   VAL A  33      37.180 -11.091   9.945  1.00  1.11           N  
ATOM    486  CA  VAL A  33      38.002 -10.210  10.785  1.00  1.11           C  
ATOM    487  C   VAL A  33      38.542 -10.976  11.999  1.00  1.11           C  
ATOM    488  O   VAL A  33      38.004 -12.019  12.360  1.00  1.11           O  
ATOM    489  CB  VAL A  33      37.201  -8.985  11.284  1.00  1.11           C  
ATOM    490  CG1 VAL A  33      36.679  -8.134  10.103  1.00  1.11           C  
ATOM    491  CG2 VAL A  33      36.081  -9.456  12.176  1.00  1.11           C  
ATOM    492  H   VAL A  33      36.182 -10.917   9.830  1.00  1.11           H  
ATOM    493  HA  VAL A  33      38.847  -9.852  10.196  1.00  1.11           H  
ATOM    494  HB  VAL A  33      37.869  -8.348  11.865  1.00  1.11           H  
ATOM    495 1HG1 VAL A  33      36.138  -7.267  10.487  1.00  1.11           H  
ATOM    496 2HG1 VAL A  33      37.522  -7.795   9.499  1.00  1.11           H  
ATOM    497 3HG1 VAL A  33      36.014  -8.725   9.489  1.00  1.11           H  
ATOM    498 1HG2 VAL A  33      35.543  -8.605  12.566  1.00  1.11           H  
ATOM    499 2HG2 VAL A  33      35.410 -10.095  11.608  1.00  1.11           H  
ATOM    500 3HG2 VAL A  33      36.513 -10.014  13.003  1.00  1.11           H  
ATOM    501  N   LYS A  34      39.609 -10.468  12.621  1.00  1.15           N  
ATOM    502  CA  LYS A  34      40.197 -11.090  13.813  1.00  1.15           C  
ATOM    503  C   LYS A  34      39.133 -11.326  14.896  1.00  1.15           C  
ATOM    504  O   LYS A  34      38.319 -10.442  15.171  1.00  1.15           O  
ATOM    505  CB  LYS A  34      41.326 -10.217  14.376  1.00  1.15           C  
ATOM    506  CG  LYS A  34      42.107 -10.824  15.552  1.00  1.15           C  
ATOM    507  CD  LYS A  34      43.167  -9.857  16.102  1.00  1.15           C  
ATOM    508  CE  LYS A  34      44.031 -10.542  17.167  1.00  1.15           C  
ATOM    509  NZ  LYS A  34      44.868  -9.567  17.936  1.00  1.15           N  
ATOM    510  H   LYS A  34      40.041  -9.617  12.265  1.00  1.15           H  
ATOM    511  HA  LYS A  34      40.610 -12.059  13.527  1.00  1.15           H  
ATOM    512 1HB  LYS A  34      42.049 -10.022  13.581  1.00  1.15           H  
ATOM    513 2HB  LYS A  34      40.933  -9.265  14.673  1.00  1.15           H  
ATOM    514 1HG  LYS A  34      41.425 -11.058  16.364  1.00  1.15           H  
ATOM    515 2HG  LYS A  34      42.593 -11.743  15.234  1.00  1.15           H  
ATOM    516 1HD  LYS A  34      43.801  -9.492  15.291  1.00  1.15           H  
ATOM    517 2HD  LYS A  34      42.667  -9.001  16.567  1.00  1.15           H  
ATOM    518 1HE  LYS A  34      43.391 -11.087  17.856  1.00  1.15           H  
ATOM    519 2HE  LYS A  34      44.693 -11.248  16.670  1.00  1.15           H  
ATOM    520 1HZ  LYS A  34      45.413 -10.063  18.622  1.00  1.15           H  
ATOM    521 2HZ  LYS A  34      45.474  -9.051  17.327  1.00  1.15           H  
ATOM    522 3HZ  LYS A  34      44.222  -8.927  18.425  1.00  1.15           H  
ATOM    523  N   LYS A  35      39.179 -12.497  15.550  1.00  1.15           N  
ATOM    524  CA  LYS A  35      38.210 -12.898  16.592  1.00  1.15           C  
ATOM    525  C   LYS A  35      37.831 -11.792  17.586  1.00  1.15           C  
ATOM    526  O   LYS A  35      36.670 -11.668  17.980  1.00  1.15           O  
ATOM    527  CB  LYS A  35      38.755 -14.093  17.375  1.00  1.15           C  
ATOM    528  CG  LYS A  35      37.811 -14.624  18.449  1.00  1.15           C  
ATOM    529  CD  LYS A  35      38.391 -15.854  19.146  1.00  1.15           C  
ATOM    530  CE  LYS A  35      37.464 -16.359  20.248  1.00  1.15           C  
ATOM    531  NZ  LYS A  35      38.020 -17.558  20.937  1.00  1.15           N  
ATOM    532  H   LYS A  35      39.893 -13.160  15.283  1.00  1.15           H  
ATOM    533  HA  LYS A  35      37.304 -13.218  16.102  1.00  1.15           H  
ATOM    534 1HB  LYS A  35      38.978 -14.909  16.688  1.00  1.15           H  
ATOM    535 2HB  LYS A  35      39.688 -13.811  17.866  1.00  1.15           H  
ATOM    536 1HG  LYS A  35      37.639 -13.843  19.193  1.00  1.15           H  
ATOM    537 2HG  LYS A  35      36.855 -14.886  17.996  1.00  1.15           H  
ATOM    538 1HD  LYS A  35      38.543 -16.650  18.417  1.00  1.15           H  
ATOM    539 2HD  LYS A  35      39.355 -15.599  19.586  1.00  1.15           H  
ATOM    540 1HE  LYS A  35      37.316 -15.567  20.980  1.00  1.15           H  
ATOM    541 2HE  LYS A  35      36.500 -16.619  19.810  1.00  1.15           H  
ATOM    542 1HZ  LYS A  35      37.379 -17.861  21.656  1.00  1.15           H  
ATOM    543 2HZ  LYS A  35      38.149 -18.303  20.266  1.00  1.15           H  
ATOM    544 3HZ  LYS A  35      38.909 -17.324  21.355  1.00  1.15           H  
ATOM    545  N   GLU A  36      38.803 -10.986  17.981  1.00  1.10           N  
ATOM    546  CA  GLU A  36      38.628  -9.904  18.947  1.00  1.10           C  
ATOM    547  C   GLU A  36      37.621  -8.847  18.471  1.00  1.10           C  
ATOM    548  O   GLU A  36      36.988  -8.164  19.278  1.00  1.10           O  
ATOM    549  CB  GLU A  36      39.991  -9.267  19.213  1.00  1.10           C  
ATOM    550  CG  GLU A  36      40.937 -10.181  19.993  1.00  1.10           C  
ATOM    551  CD  GLU A  36      42.353  -9.662  20.092  1.00  1.10           C  
ATOM    552  OE1 GLU A  36      42.679  -8.712  19.408  1.00  1.10           O  
ATOM    553  OE2 GLU A  36      43.132 -10.246  20.811  1.00  1.10           O  
ATOM    554  H   GLU A  36      39.719 -11.140  17.594  1.00  1.10           H  
ATOM    555  HA  GLU A  36      38.254 -10.335  19.876  1.00  1.10           H  
ATOM    556 1HB  GLU A  36      40.467  -9.017  18.264  1.00  1.10           H  
ATOM    557 2HB  GLU A  36      39.863  -8.338  19.772  1.00  1.10           H  
ATOM    558 1HG  GLU A  36      40.541 -10.312  20.999  1.00  1.10           H  
ATOM    559 2HG  GLU A  36      40.948 -11.158  19.508  1.00  1.10           H  
ATOM    560  N   TRP A  37      37.512  -8.686  17.155  1.00  1.03           N  
ATOM    561  CA  TRP A  37      36.635  -7.712  16.529  1.00  1.03           C  
ATOM    562  C   TRP A  37      35.352  -8.327  16.013  1.00  1.03           C  
ATOM    563  O   TRP A  37      34.379  -7.602  15.749  1.00  1.03           O  
ATOM    564  CB  TRP A  37      37.349  -7.100  15.360  1.00  1.03           C  
ATOM    565  CG  TRP A  37      38.484  -6.327  15.765  1.00  1.03           C  
ATOM    566  CD1 TRP A  37      39.721  -6.794  16.021  1.00  1.03           C  
ATOM    567  CD2 TRP A  37      38.549  -4.922  15.933  1.00  1.03           C  
ATOM    568  NE1 TRP A  37      40.538  -5.778  16.351  1.00  1.03           N  
ATOM    569  CE2 TRP A  37      39.840  -4.625  16.293  1.00  1.03           C  
ATOM    570  CE3 TRP A  37      37.635  -3.898  15.798  1.00  1.03           C  
ATOM    571  CZ2 TRP A  37      40.236  -3.372  16.522  1.00  1.03           C  
ATOM    572  CZ3 TRP A  37      38.069  -2.632  16.022  1.00  1.03           C  
ATOM    573  CH2 TRP A  37      39.328  -2.380  16.383  1.00  1.03           C  
ATOM    574  H   TRP A  37      38.040  -9.300  16.547  1.00  1.03           H  
ATOM    575  HA  TRP A  37      36.392  -6.941  17.260  1.00  1.03           H  
ATOM    576 1HB  TRP A  37      37.686  -7.890  14.681  1.00  1.03           H  
ATOM    577 2HB  TRP A  37      36.662  -6.460  14.812  1.00  1.03           H  
ATOM    578  HD1 TRP A  37      40.006  -7.830  15.979  1.00  1.03           H  
ATOM    579  HE1 TRP A  37      41.521  -5.857  16.594  1.00  1.03           H  
ATOM    580  HE3 TRP A  37      36.602  -4.095  15.505  1.00  1.03           H  
ATOM    581  HZ2 TRP A  37      41.237  -3.154  16.794  1.00  1.03           H  
ATOM    582  HZ3 TRP A  37      37.394  -1.833  15.894  1.00  1.03           H  
ATOM    583  HH2 TRP A  37      39.636  -1.351  16.554  1.00  1.03           H  
ATOM    584  N   LYS A  38      35.311  -9.662  15.935  1.00  0.95           N  
ATOM    585  CA  LYS A  38      34.125 -10.319  15.394  1.00  0.95           C  
ATOM    586  C   LYS A  38      32.906  -9.944  16.219  1.00  0.95           C  
ATOM    587  O   LYS A  38      31.804  -9.794  15.685  1.00  0.95           O  
ATOM    588  CB  LYS A  38      34.273 -11.841  15.334  1.00  0.95           C  
ATOM    589  CG  LYS A  38      35.251 -12.330  14.289  1.00  0.95           C  
ATOM    590  CD  LYS A  38      35.261 -13.866  14.182  1.00  0.95           C  
ATOM    591  CE  LYS A  38      36.240 -14.329  13.112  1.00  0.95           C  
ATOM    592  NZ  LYS A  38      36.213 -15.799  12.912  1.00  0.95           N  
ATOM    593  H   LYS A  38      36.149 -10.200  16.166  1.00  0.95           H  
ATOM    594  HA  LYS A  38      33.965  -9.962  14.377  1.00  0.95           H  
ATOM    595 1HB  LYS A  38      34.610 -12.211  16.302  1.00  0.95           H  
ATOM    596 2HB  LYS A  38      33.305 -12.295  15.122  1.00  0.95           H  
ATOM    597 1HG  LYS A  38      35.013 -11.906  13.337  1.00  0.95           H  
ATOM    598 2HG  LYS A  38      36.237 -11.981  14.543  1.00  0.95           H  
ATOM    599 1HD  LYS A  38      35.519 -14.313  15.136  1.00  0.95           H  
ATOM    600 2HD  LYS A  38      34.266 -14.206  13.900  1.00  0.95           H  
ATOM    601 1HE  LYS A  38      35.998 -13.831  12.170  1.00  0.95           H  
ATOM    602 2HE  LYS A  38      37.243 -14.050  13.415  1.00  0.95           H  
ATOM    603 1HZ  LYS A  38      36.880 -16.042  12.190  1.00  0.95           H  
ATOM    604 2HZ  LYS A  38      36.452 -16.262  13.771  1.00  0.95           H  
ATOM    605 3HZ  LYS A  38      35.289 -16.077  12.621  1.00  0.95           H  
ATOM    606  N   LEU A  39      33.092  -9.746  17.521  1.00  0.86           N  
ATOM    607  CA  LEU A  39      31.973  -9.334  18.348  1.00  0.86           C  
ATOM    608  C   LEU A  39      31.424  -7.985  17.893  1.00  0.86           C  
ATOM    609  O   LEU A  39      30.212  -7.822  17.772  1.00  0.86           O  
ATOM    610  CB  LEU A  39      32.357  -9.263  19.818  1.00  0.86           C  
ATOM    611  CG  LEU A  39      31.244  -8.760  20.720  1.00  0.86           C  
ATOM    612  CD1 LEU A  39      30.042  -9.683  20.610  1.00  0.86           C  
ATOM    613  CD2 LEU A  39      31.746  -8.704  22.129  1.00  0.86           C  
ATOM    614  H   LEU A  39      34.013  -9.883  17.922  1.00  0.86           H  
ATOM    615  HA  LEU A  39      31.182 -10.076  18.244  1.00  0.86           H  
ATOM    616 1HB  LEU A  39      32.652 -10.254  20.155  1.00  0.86           H  
ATOM    617 2HB  LEU A  39      33.211  -8.591  19.927  1.00  0.86           H  
ATOM    618  HG  LEU A  39      30.945  -7.764  20.403  1.00  0.86           H  
ATOM    619 1HD1 LEU A  39      29.242  -9.317  21.252  1.00  0.86           H  
ATOM    620 2HD1 LEU A  39      29.694  -9.706  19.576  1.00  0.86           H  
ATOM    621 3HD1 LEU A  39      30.326 -10.687  20.919  1.00  0.86           H  
ATOM    622 1HD2 LEU A  39      30.960  -8.329  22.786  1.00  0.86           H  
ATOM    623 2HD2 LEU A  39      32.045  -9.701  22.450  1.00  0.86           H  
ATOM    624 3HD2 LEU A  39      32.597  -8.046  22.162  1.00  0.86           H  
ATOM    625  N   SER A  40      32.296  -6.996  17.662  1.00  0.79           N  
ATOM    626  CA  SER A  40      31.801  -5.679  17.263  1.00  0.79           C  
ATOM    627  C   SER A  40      31.106  -5.731  15.901  1.00  0.79           C  
ATOM    628  O   SER A  40      30.154  -4.988  15.649  1.00  0.79           O  
ATOM    629  CB  SER A  40      32.944  -4.678  17.222  1.00  0.79           C  
ATOM    630  OG  SER A  40      33.859  -4.968  16.198  1.00  0.79           O  
ATOM    631  H   SER A  40      33.290  -7.165  17.738  1.00  0.79           H  
ATOM    632  HA  SER A  40      31.075  -5.348  18.006  1.00  0.79           H  
ATOM    633 1HB  SER A  40      32.543  -3.677  17.085  1.00  0.79           H  
ATOM    634 2HB  SER A  40      33.459  -4.686  18.168  1.00  0.79           H  
ATOM    635  HG  SER A  40      33.966  -5.939  16.190  1.00  0.79           H  
ATOM    636  N   MET A  41      31.527  -6.666  15.044  1.00  0.74           N  
ATOM    637  CA  MET A  41      30.886  -6.815  13.744  1.00  0.74           C  
ATOM    638  C   MET A  41      29.520  -7.459  13.915  1.00  0.74           C  
ATOM    639  O   MET A  41      28.541  -7.051  13.281  1.00  0.74           O  
ATOM    640  CB  MET A  41      31.750  -7.675  12.839  1.00  0.74           C  
ATOM    641  CG  MET A  41      33.048  -7.043  12.416  1.00  0.74           C  
ATOM    642  SD  MET A  41      32.794  -5.577  11.507  1.00  0.74           S  
ATOM    643  CE  MET A  41      32.058  -6.396  10.134  1.00  0.74           C  
ATOM    644  H   MET A  41      32.332  -7.241  15.293  1.00  0.74           H  
ATOM    645  HA  MET A  41      30.750  -5.831  13.299  1.00  0.74           H  
ATOM    646 1HB  MET A  41      31.992  -8.600  13.354  1.00  0.74           H  
ATOM    647 2HB  MET A  41      31.188  -7.942  11.941  1.00  0.74           H  
ATOM    648 1HG  MET A  41      33.658  -6.817  13.293  1.00  0.74           H  
ATOM    649 2HG  MET A  41      33.587  -7.738  11.783  1.00  0.74           H  
ATOM    650 1HE  MET A  41      31.811  -5.685   9.362  1.00  0.74           H  
ATOM    651 2HE  MET A  41      32.762  -7.124   9.747  1.00  0.74           H  
ATOM    652 3HE  MET A  41      31.157  -6.916  10.458  1.00  0.74           H  
ATOM    653  N   THR A  42      29.449  -8.426  14.831  1.00  0.69           N  
ATOM    654  CA  THR A  42      28.227  -9.149  15.115  1.00  0.69           C  
ATOM    655  C   THR A  42      27.201  -8.203  15.706  1.00  0.69           C  
ATOM    656  O   THR A  42      26.033  -8.215  15.304  1.00  0.69           O  
ATOM    657  CB  THR A  42      28.488 -10.307  16.092  1.00  0.69           C  
ATOM    658  OG1 THR A  42      29.438 -11.220  15.511  1.00  0.69           O  
ATOM    659  CG2 THR A  42      27.195 -11.034  16.389  1.00  0.69           C  
ATOM    660  H   THR A  42      30.296  -8.712  15.320  1.00  0.69           H  
ATOM    661  HA  THR A  42      27.834  -9.553  14.183  1.00  0.69           H  
ATOM    662  HB  THR A  42      28.897  -9.913  17.018  1.00  0.69           H  
ATOM    663  HG1 THR A  42      30.308 -10.759  15.424  1.00  0.69           H  
ATOM    664 1HG2 THR A  42      27.391 -11.848  17.084  1.00  0.69           H  
ATOM    665 2HG2 THR A  42      26.483 -10.337  16.833  1.00  0.69           H  
ATOM    666 3HG2 THR A  42      26.783 -11.436  15.465  1.00  0.69           H  
ATOM    667  N   ILE A  43      27.644  -7.363  16.647  1.00  0.66           N  
ATOM    668  CA  ILE A  43      26.738  -6.427  17.277  1.00  0.66           C  
ATOM    669  C   ILE A  43      26.259  -5.447  16.218  1.00  0.66           C  
ATOM    670  O   ILE A  43      25.068  -5.221  16.101  1.00  0.66           O  
ATOM    671  CB  ILE A  43      27.376  -5.653  18.444  1.00  0.66           C  
ATOM    672  CG1 ILE A  43      27.722  -6.582  19.609  1.00  0.66           C  
ATOM    673  CG2 ILE A  43      26.338  -4.629  18.943  1.00  0.66           C  
ATOM    674  CD1 ILE A  43      28.622  -5.910  20.629  1.00  0.66           C  
ATOM    675  H   ILE A  43      28.617  -7.409  16.942  1.00  0.66           H  
ATOM    676  HA  ILE A  43      25.877  -6.970  17.660  1.00  0.66           H  
ATOM    677  HB  ILE A  43      28.287  -5.152  18.114  1.00  0.66           H  
ATOM    678 1HG1 ILE A  43      26.804  -6.892  20.104  1.00  0.66           H  
ATOM    679 2HG1 ILE A  43      28.224  -7.468  19.227  1.00  0.66           H  
ATOM    680 1HG2 ILE A  43      26.744  -4.062  19.779  1.00  0.66           H  
ATOM    681 2HG2 ILE A  43      26.085  -3.947  18.132  1.00  0.66           H  
ATOM    682 3HG2 ILE A  43      25.443  -5.151  19.266  1.00  0.66           H  
ATOM    683 1HD1 ILE A  43      28.841  -6.600  21.443  1.00  0.66           H  
ATOM    684 2HD1 ILE A  43      29.554  -5.607  20.148  1.00  0.66           H  
ATOM    685 3HD1 ILE A  43      28.114  -5.034  21.016  1.00  0.66           H  
ATOM    686  N   ALA A  44      27.151  -4.908  15.380  1.00  0.64           N  
ATOM    687  CA  ALA A  44      26.676  -3.984  14.349  1.00  0.64           C  
ATOM    688  C   ALA A  44      25.625  -4.681  13.459  1.00  0.64           C  
ATOM    689  O   ALA A  44      24.581  -4.095  13.103  1.00  0.64           O  
ATOM    690  CB  ALA A  44      27.858  -3.485  13.518  1.00  0.64           C  
ATOM    691  H   ALA A  44      28.150  -5.092  15.470  1.00  0.64           H  
ATOM    692  HA  ALA A  44      26.201  -3.135  14.842  1.00  0.64           H  
ATOM    693 1HB  ALA A  44      27.505  -2.784  12.764  1.00  0.64           H  
ATOM    694 2HB  ALA A  44      28.577  -2.986  14.176  1.00  0.64           H  
ATOM    695 3HB  ALA A  44      28.342  -4.332  13.029  1.00  0.64           H  
ATOM    696  N   GLY A  45      25.859  -5.966  13.151  1.00  0.62           N  
ATOM    697  CA  GLY A  45      24.923  -6.748  12.353  1.00  0.62           C  
ATOM    698  C   GLY A  45      23.557  -6.825  13.035  1.00  0.62           C  
ATOM    699  O   GLY A  45      22.531  -6.700  12.366  1.00  0.62           O  
ATOM    700  H   GLY A  45      26.730  -6.405  13.450  1.00  0.62           H  
ATOM    701 1HA  GLY A  45      24.817  -6.302  11.368  1.00  0.62           H  
ATOM    702 2HA  GLY A  45      25.330  -7.745  12.212  1.00  0.62           H  
ATOM    703  N   LEU A  46      23.553  -6.952  14.378  1.00  0.61           N  
ATOM    704  CA  LEU A  46      22.335  -7.002  15.199  1.00  0.61           C  
ATOM    705  C   LEU A  46      21.574  -5.702  15.045  1.00  0.61           C  
ATOM    706  O   LEU A  46      20.727  -5.735  14.160  1.00  0.61           O  
ATOM    707  CB  LEU A  46      22.646  -7.277  16.665  1.00  0.61           C  
ATOM    708  CG  LEU A  46      21.447  -7.315  17.589  1.00  0.61           C  
ATOM    709  CD1 LEU A  46      20.497  -8.416  17.143  1.00  0.61           C  
ATOM    710  CD2 LEU A  46      21.934  -7.550  19.008  1.00  0.61           C  
ATOM    711  H   LEU A  46      24.455  -7.060  14.848  1.00  0.61           H  
ATOM    712  HA  LEU A  46      21.706  -7.811  14.830  1.00  0.61           H  
ATOM    713 1HB  LEU A  46      23.180  -8.223  16.740  1.00  0.61           H  
ATOM    714 2HB  LEU A  46      23.290  -6.495  17.034  1.00  0.61           H  
ATOM    715  HG  LEU A  46      20.919  -6.363  17.539  1.00  0.61           H  
ATOM    716 1HD1 LEU A  46      19.631  -8.439  17.805  1.00  0.61           H  
ATOM    717 2HD1 LEU A  46      20.167  -8.221  16.121  1.00  0.61           H  
ATOM    718 3HD1 LEU A  46      21.010  -9.375  17.181  1.00  0.61           H  
ATOM    719 1HD2 LEU A  46      21.083  -7.570  19.689  1.00  0.61           H  
ATOM    720 2HD2 LEU A  46      22.463  -8.501  19.058  1.00  0.61           H  
ATOM    721 3HD2 LEU A  46      22.609  -6.750  19.292  1.00  0.61           H  
ATOM    722  N   VAL A  47      22.376  -4.633  15.140  1.00  0.60           N  
ATOM    723  CA  VAL A  47      21.743  -3.366  15.447  1.00  0.60           C  
ATOM    724  C   VAL A  47      20.940  -3.031  14.228  1.00  0.60           C  
ATOM    725  O   VAL A  47      19.784  -2.599  14.292  1.00  0.60           O  
ATOM    726  CB  VAL A  47      22.776  -2.238  15.649  1.00  0.60           C  
ATOM    727  CG1 VAL A  47      22.082  -0.929  15.727  1.00  0.60           C  
ATOM    728  CG2 VAL A  47      23.475  -2.417  16.937  1.00  0.60           C  
ATOM    729  H   VAL A  47      22.991  -4.505  14.336  1.00  0.60           H  
ATOM    730  HA  VAL A  47      21.093  -3.469  16.317  1.00  0.60           H  
ATOM    731  HB  VAL A  47      23.485  -2.232  14.816  1.00  0.60           H  
ATOM    732 1HG1 VAL A  47      22.804  -0.135  15.884  1.00  0.60           H  
ATOM    733 2HG1 VAL A  47      21.534  -0.746  14.806  1.00  0.60           H  
ATOM    734 3HG1 VAL A  47      21.419  -0.982  16.549  1.00  0.60           H  
ATOM    735 1HG2 VAL A  47      24.189  -1.606  17.090  1.00  0.60           H  
ATOM    736 2HG2 VAL A  47      22.738  -2.394  17.697  1.00  0.60           H  
ATOM    737 3HG2 VAL A  47      23.989  -3.348  16.961  1.00  0.60           H  
ATOM    738  N   THR A  48      21.617  -3.252  13.112  1.00  0.60           N  
ATOM    739  CA  THR A  48      21.150  -3.003  11.777  1.00  0.60           C  
ATOM    740  C   THR A  48      19.943  -3.893  11.430  1.00  0.60           C  
ATOM    741  O   THR A  48      18.965  -3.411  10.855  1.00  0.60           O  
ATOM    742  CB  THR A  48      22.297  -3.294  10.826  1.00  0.60           C  
ATOM    743  OG1 THR A  48      23.434  -2.488  11.170  1.00  0.60           O  
ATOM    744  CG2 THR A  48      21.904  -2.961   9.514  1.00  0.60           C  
ATOM    745  H   THR A  48      22.563  -3.630  13.207  1.00  0.60           H  
ATOM    746  HA  THR A  48      20.854  -1.958  11.695  1.00  0.60           H  
ATOM    747  HB  THR A  48      22.559  -4.356  10.879  1.00  0.60           H  
ATOM    748  HG1 THR A  48      23.875  -2.890  11.960  1.00  0.60           H  
ATOM    749 1HG2 THR A  48      22.713  -3.188   8.858  1.00  0.60           H  
ATOM    750 2HG2 THR A  48      21.039  -3.546   9.268  1.00  0.60           H  
ATOM    751 3HG2 THR A  48      21.666  -1.916   9.459  1.00  0.60           H  
ATOM    752  N   LEU A  49      19.999  -5.185  11.791  1.00  0.60           N  
ATOM    753  CA  LEU A  49      18.910  -6.122  11.533  1.00  0.60           C  
ATOM    754  C   LEU A  49      17.685  -5.732  12.314  1.00  0.60           C  
ATOM    755  O   LEU A  49      16.564  -5.743  11.799  1.00  0.60           O  
ATOM    756  CB  LEU A  49      19.289  -7.550  11.928  1.00  0.60           C  
ATOM    757  CG  LEU A  49      18.206  -8.588  11.705  1.00  0.60           C  
ATOM    758  CD1 LEU A  49      17.798  -8.596  10.234  1.00  0.60           C  
ATOM    759  CD2 LEU A  49      18.741  -9.942  12.126  1.00  0.60           C  
ATOM    760  H   LEU A  49      20.831  -5.551  12.267  1.00  0.60           H  
ATOM    761  HA  LEU A  49      18.679  -6.097  10.470  1.00  0.60           H  
ATOM    762 1HB  LEU A  49      20.169  -7.839  11.387  1.00  0.60           H  
ATOM    763 2HB  LEU A  49      19.534  -7.562  12.984  1.00  0.60           H  
ATOM    764  HG  LEU A  49      17.333  -8.337  12.302  1.00  0.60           H  
ATOM    765 1HD1 LEU A  49      17.017  -9.339  10.078  1.00  0.60           H  
ATOM    766 2HD1 LEU A  49      17.420  -7.610   9.959  1.00  0.60           H  
ATOM    767 3HD1 LEU A  49      18.652  -8.839   9.618  1.00  0.60           H  
ATOM    768 1HD2 LEU A  49      17.973 -10.701  11.977  1.00  0.60           H  
ATOM    769 2HD2 LEU A  49      19.617 -10.185  11.525  1.00  0.60           H  
ATOM    770 3HD2 LEU A  49      19.022  -9.907  13.179  1.00  0.60           H  
ATOM    771  N   VAL A  50      17.896  -5.372  13.576  1.00  0.61           N  
ATOM    772  CA  VAL A  50      16.777  -5.018  14.427  1.00  0.61           C  
ATOM    773  C   VAL A  50      16.091  -3.843  13.774  1.00  0.61           C  
ATOM    774  O   VAL A  50      14.868  -3.838  13.582  1.00  0.61           O  
ATOM    775  CB  VAL A  50      17.265  -4.574  15.825  1.00  0.61           C  
ATOM    776  CG1 VAL A  50      16.104  -4.028  16.631  1.00  0.61           C  
ATOM    777  CG2 VAL A  50      17.951  -5.729  16.528  1.00  0.61           C  
ATOM    778  H   VAL A  50      18.856  -5.369  13.921  1.00  0.61           H  
ATOM    779  HA  VAL A  50      16.087  -5.858  14.503  1.00  0.61           H  
ATOM    780  HB  VAL A  50      17.978  -3.761  15.703  1.00  0.61           H  
ATOM    781 1HG1 VAL A  50      16.458  -3.684  17.595  1.00  0.61           H  
ATOM    782 2HG1 VAL A  50      15.664  -3.191  16.094  1.00  0.61           H  
ATOM    783 3HG1 VAL A  50      15.356  -4.805  16.773  1.00  0.61           H  
ATOM    784 1HG2 VAL A  50      18.316  -5.402  17.503  1.00  0.61           H  
ATOM    785 2HG2 VAL A  50      17.246  -6.548  16.660  1.00  0.61           H  
ATOM    786 3HG2 VAL A  50      18.787  -6.065  15.921  1.00  0.61           H  
ATOM    787  N   ALA A  51      16.909  -2.874  13.372  1.00  0.62           N  
ATOM    788  CA  ALA A  51      16.419  -1.687  12.733  1.00  0.62           C  
ATOM    789  C   ALA A  51      15.691  -1.996  11.428  1.00  0.62           C  
ATOM    790  O   ALA A  51      14.606  -1.469  11.199  1.00  0.62           O  
ATOM    791  CB  ALA A  51      17.594  -0.768  12.498  1.00  0.62           C  
ATOM    792  H   ALA A  51      17.909  -2.942  13.560  1.00  0.62           H  
ATOM    793  HA  ALA A  51      15.717  -1.206  13.416  1.00  0.62           H  
ATOM    794 1HB  ALA A  51      17.278   0.143  12.093  1.00  0.62           H  
ATOM    795 2HB  ALA A  51      18.063  -0.590  13.456  1.00  0.62           H  
ATOM    796 3HB  ALA A  51      18.303  -1.235  11.833  1.00  0.62           H  
ATOM    797  N   ALA A  52      16.229  -2.901  10.599  1.00  0.64           N  
ATOM    798  CA  ALA A  52      15.589  -3.215   9.321  1.00  0.64           C  
ATOM    799  C   ALA A  52      14.190  -3.754   9.526  1.00  0.64           C  
ATOM    800  O   ALA A  52      13.235  -3.348   8.856  1.00  0.64           O  
ATOM    801  CB  ALA A  52      16.392  -4.255   8.568  1.00  0.64           C  
ATOM    802  H   ALA A  52      17.124  -3.327  10.830  1.00  0.64           H  
ATOM    803  HA  ALA A  52      15.532  -2.302   8.735  1.00  0.64           H  
ATOM    804 1HB  ALA A  52      15.905  -4.458   7.620  1.00  0.64           H  
ATOM    805 2HB  ALA A  52      17.391  -3.915   8.393  1.00  0.64           H  
ATOM    806 3HB  ALA A  52      16.434  -5.169   9.159  1.00  0.64           H  
ATOM    807  N   ILE A  53      14.053  -4.625  10.516  1.00  0.66           N  
ATOM    808  CA  ILE A  53      12.776  -5.240  10.812  1.00  0.66           C  
ATOM    809  C   ILE A  53      11.791  -4.176  11.246  1.00  0.66           C  
ATOM    810  O   ILE A  53      10.657  -4.113  10.755  1.00  0.66           O  
ATOM    811  CB  ILE A  53      12.960  -6.295  11.910  1.00  0.66           C  
ATOM    812  CG1 ILE A  53      13.795  -7.471  11.350  1.00  0.66           C  
ATOM    813  CG2 ILE A  53      11.617  -6.750  12.421  1.00  0.66           C  
ATOM    814  CD1 ILE A  53      14.303  -8.414  12.410  1.00  0.66           C  
ATOM    815  H   ILE A  53      14.879  -4.903  11.054  1.00  0.66           H  
ATOM    816  HA  ILE A  53      12.398  -5.722   9.916  1.00  0.66           H  
ATOM    817  HB  ILE A  53      13.528  -5.860  12.733  1.00  0.66           H  
ATOM    818 1HG1 ILE A  53      13.184  -8.033  10.650  1.00  0.66           H  
ATOM    819 2HG1 ILE A  53      14.654  -7.067  10.813  1.00  0.66           H  
ATOM    820 1HG2 ILE A  53      11.757  -7.486  13.208  1.00  0.66           H  
ATOM    821 2HG2 ILE A  53      11.085  -5.892  12.819  1.00  0.66           H  
ATOM    822 3HG2 ILE A  53      11.044  -7.192  11.606  1.00  0.66           H  
ATOM    823 1HD1 ILE A  53      14.883  -9.209  11.942  1.00  0.66           H  
ATOM    824 2HD1 ILE A  53      14.939  -7.861  13.106  1.00  0.66           H  
ATOM    825 3HD1 ILE A  53      13.463  -8.845  12.948  1.00  0.66           H  
ATOM    826  N   HIS A  54      12.249  -3.302  12.124  1.00  0.69           N  
ATOM    827  CA  HIS A  54      11.418  -2.242  12.630  1.00  0.69           C  
ATOM    828  C   HIS A  54      11.055  -1.212  11.560  1.00  0.69           C  
ATOM    829  O   HIS A  54       9.932  -0.714  11.560  1.00  0.69           O  
ATOM    830  CB  HIS A  54      12.098  -1.634  13.843  1.00  0.69           C  
ATOM    831  CG  HIS A  54      12.023  -2.577  15.027  1.00  0.69           C  
ATOM    832  ND1 HIS A  54      12.848  -2.478  16.109  1.00  0.69           N  
ATOM    833  CD2 HIS A  54      11.219  -3.637  15.263  1.00  0.69           C  
ATOM    834  CE1 HIS A  54      12.561  -3.430  16.973  1.00  0.69           C  
ATOM    835  NE2 HIS A  54      11.568  -4.151  16.487  1.00  0.69           N  
ATOM    836  H   HIS A  54      13.204  -3.395  12.482  1.00  0.69           H  
ATOM    837  HA  HIS A  54      10.483  -2.673  12.981  1.00  0.69           H  
ATOM    838 1HB  HIS A  54      13.152  -1.436  13.622  1.00  0.69           H  
ATOM    839 2HB  HIS A  54      11.630  -0.695  14.113  1.00  0.69           H  
ATOM    840  HD1 HIS A  54      13.607  -1.809  16.205  1.00  0.69           H  
ATOM    841  HD2 HIS A  54      10.425  -4.095  14.691  1.00  0.69           H  
ATOM    842  HE1 HIS A  54      13.116  -3.512  17.896  1.00  0.69           H  
ATOM    843  N   TYR A  55      11.956  -0.904  10.623  1.00  0.73           N  
ATOM    844  CA  TYR A  55      11.593   0.060   9.584  1.00  0.73           C  
ATOM    845  C   TYR A  55      10.520  -0.532   8.699  1.00  0.73           C  
ATOM    846  O   TYR A  55       9.603   0.181   8.297  1.00  0.73           O  
ATOM    847  CB  TYR A  55      12.773   0.482   8.732  1.00  0.73           C  
ATOM    848  CG  TYR A  55      13.751   1.224   9.472  1.00  0.73           C  
ATOM    849  CD1 TYR A  55      15.007   0.785   9.442  1.00  0.73           C  
ATOM    850  CD2 TYR A  55      13.401   2.299  10.246  1.00  0.73           C  
ATOM    851  CE1 TYR A  55      15.926   1.368  10.183  1.00  0.73           C  
ATOM    852  CE2 TYR A  55      14.355   2.898  11.017  1.00  0.73           C  
ATOM    853  CZ  TYR A  55      15.622   2.397  10.980  1.00  0.73           C  
ATOM    854  OH  TYR A  55      16.598   2.900  11.740  1.00  0.73           O  
ATOM    855  H   TYR A  55      12.887  -1.313  10.649  1.00  0.73           H  
ATOM    856  HA  TYR A  55      11.181   0.945  10.051  1.00  0.73           H  
ATOM    857 1HB  TYR A  55      13.261  -0.416   8.348  1.00  0.73           H  
ATOM    858 2HB  TYR A  55      12.438   1.079   7.885  1.00  0.73           H  
ATOM    859  HD1 TYR A  55      15.265  -0.068   8.828  1.00  0.73           H  
ATOM    860  HD2 TYR A  55      12.385   2.647  10.260  1.00  0.73           H  
ATOM    861  HE1 TYR A  55      16.920   0.998  10.169  1.00  0.73           H  
ATOM    862  HE2 TYR A  55      14.107   3.739  11.663  1.00  0.73           H  
ATOM    863  HH  TYR A  55      16.245   3.621  12.300  1.00  0.73           H  
ATOM    864  N   TYR A  56      10.599  -1.840   8.413  1.00  0.78           N  
ATOM    865  CA  TYR A  56       9.552  -2.449   7.606  1.00  0.78           C  
ATOM    866  C   TYR A  56       8.216  -2.359   8.351  1.00  0.78           C  
ATOM    867  O   TYR A  56       7.188  -2.002   7.766  1.00  0.78           O  
ATOM    868  CB  TYR A  56       9.871  -3.919   7.284  1.00  0.78           C  
ATOM    869  CG  TYR A  56      10.932  -4.169   6.182  1.00  0.78           C  
ATOM    870  CD1 TYR A  56      12.081  -4.904   6.477  1.00  0.78           C  
ATOM    871  CD2 TYR A  56      10.738  -3.686   4.884  1.00  0.78           C  
ATOM    872  CE1 TYR A  56      13.023  -5.162   5.501  1.00  0.78           C  
ATOM    873  CE2 TYR A  56      11.691  -3.945   3.895  1.00  0.78           C  
ATOM    874  CZ  TYR A  56      12.827  -4.685   4.204  1.00  0.78           C  
ATOM    875  OH  TYR A  56      13.771  -4.943   3.236  1.00  0.78           O  
ATOM    876  H   TYR A  56      11.392  -2.398   8.739  1.00  0.78           H  
ATOM    877  HA  TYR A  56       9.461  -1.893   6.673  1.00  0.78           H  
ATOM    878 1HB  TYR A  56      10.222  -4.407   8.197  1.00  0.78           H  
ATOM    879 2HB  TYR A  56       8.953  -4.423   6.988  1.00  0.78           H  
ATOM    880  HD1 TYR A  56      12.232  -5.282   7.488  1.00  0.78           H  
ATOM    881  HD2 TYR A  56       9.843  -3.111   4.645  1.00  0.78           H  
ATOM    882  HE1 TYR A  56      13.912  -5.738   5.748  1.00  0.78           H  
ATOM    883  HE2 TYR A  56      11.543  -3.571   2.881  1.00  0.78           H  
ATOM    884  HH  TYR A  56      13.591  -4.401   2.464  1.00  0.78           H  
ATOM    885  N   TYR A  57       8.236  -2.596   9.670  1.00  0.83           N  
ATOM    886  CA  TYR A  57       6.994  -2.507  10.430  1.00  0.83           C  
ATOM    887  C   TYR A  57       6.472  -1.073  10.424  1.00  0.83           C  
ATOM    888  O   TYR A  57       5.276  -0.838  10.229  1.00  0.83           O  
ATOM    889  CB  TYR A  57       7.196  -2.963  11.875  1.00  0.83           C  
ATOM    890  CG  TYR A  57       7.494  -4.425  12.040  1.00  0.83           C  
ATOM    891  CD1 TYR A  57       8.009  -4.879  13.239  1.00  0.83           C  
ATOM    892  CD2 TYR A  57       7.278  -5.310  10.999  1.00  0.83           C  
ATOM    893  CE1 TYR A  57       8.294  -6.215  13.411  1.00  0.83           C  
ATOM    894  CE2 TYR A  57       7.567  -6.651  11.165  1.00  0.83           C  
ATOM    895  CZ  TYR A  57       8.071  -7.105  12.367  1.00  0.83           C  
ATOM    896  OH  TYR A  57       8.355  -8.446  12.535  1.00  0.83           O  
ATOM    897  H   TYR A  57       9.103  -2.892  10.124  1.00  0.83           H  
ATOM    898  HA  TYR A  57       6.246  -3.139   9.953  1.00  0.83           H  
ATOM    899 1HB  TYR A  57       8.012  -2.396  12.320  1.00  0.83           H  
ATOM    900 2HB  TYR A  57       6.305  -2.744  12.438  1.00  0.83           H  
ATOM    901  HD1 TYR A  57       8.181  -4.176  14.052  1.00  0.83           H  
ATOM    902  HD2 TYR A  57       6.880  -4.951  10.049  1.00  0.83           H  
ATOM    903  HE1 TYR A  57       8.696  -6.569  14.360  1.00  0.83           H  
ATOM    904  HE2 TYR A  57       7.397  -7.350  10.348  1.00  0.83           H  
ATOM    905  HH  TYR A  57       8.739  -8.584  13.404  1.00  0.83           H  
ATOM    906  N   MET A  58       7.376  -0.106  10.584  1.00  0.89           N  
ATOM    907  CA  MET A  58       6.996   1.295  10.579  1.00  0.89           C  
ATOM    908  C   MET A  58       6.503   1.745   9.231  1.00  0.89           C  
ATOM    909  O   MET A  58       5.598   2.573   9.160  1.00  0.89           O  
ATOM    910  CB  MET A  58       8.107   2.168  11.105  1.00  0.89           C  
ATOM    911  CG  MET A  58       8.298   2.050  12.595  1.00  0.89           C  
ATOM    912  SD  MET A  58       9.453   3.251  13.232  1.00  0.89           S  
ATOM    913  CE  MET A  58      10.982   2.442  12.898  1.00  0.89           C  
ATOM    914  H   MET A  58       8.349  -0.352  10.744  1.00  0.89           H  
ATOM    915  HA  MET A  58       6.168   1.421  11.258  1.00  0.89           H  
ATOM    916 1HB  MET A  58       9.039   1.915  10.604  1.00  0.89           H  
ATOM    917 2HB  MET A  58       7.874   3.194  10.890  1.00  0.89           H  
ATOM    918 1HG  MET A  58       7.337   2.194  13.077  1.00  0.89           H  
ATOM    919 2HG  MET A  58       8.658   1.053  12.843  1.00  0.89           H  
ATOM    920 1HE  MET A  58      11.815   3.069  13.212  1.00  0.89           H  
ATOM    921 2HE  MET A  58      11.014   1.495  13.430  1.00  0.89           H  
ATOM    922 3HE  MET A  58      11.038   2.257  11.858  1.00  0.89           H  
ATOM    923  N   ARG A  59       7.052   1.192   8.154  1.00  0.96           N  
ATOM    924  CA  ARG A  59       6.555   1.530   6.840  1.00  0.96           C  
ATOM    925  C   ARG A  59       5.079   1.212   6.815  1.00  0.96           C  
ATOM    926  O   ARG A  59       4.258   2.067   6.487  1.00  0.96           O  
ATOM    927  CB  ARG A  59       7.216   0.711   5.747  1.00  0.96           C  
ATOM    928  CG  ARG A  59       6.749   1.053   4.332  1.00  0.96           C  
ATOM    929  CD  ARG A  59       7.120  -0.008   3.356  1.00  0.96           C  
ATOM    930  NE  ARG A  59       6.401  -1.270   3.618  1.00  0.96           N  
ATOM    931  CZ  ARG A  59       6.712  -2.468   3.099  1.00  0.96           C  
ATOM    932  NH1 ARG A  59       7.731  -2.613   2.283  1.00  0.96           N  
ATOM    933  NH2 ARG A  59       5.962  -3.493   3.425  1.00  0.96           N  
ATOM    934  H   ARG A  59       7.828   0.545   8.250  1.00  0.96           H  
ATOM    935  HA  ARG A  59       6.704   2.591   6.655  1.00  0.96           H  
ATOM    936 1HB  ARG A  59       8.294   0.832   5.797  1.00  0.96           H  
ATOM    937 2HB  ARG A  59       7.003  -0.343   5.903  1.00  0.96           H  
ATOM    938 1HG  ARG A  59       5.662   1.156   4.323  1.00  0.96           H  
ATOM    939 2HG  ARG A  59       7.210   1.992   4.010  1.00  0.96           H  
ATOM    940 1HD  ARG A  59       6.872   0.323   2.349  1.00  0.96           H  
ATOM    941 2HD  ARG A  59       8.190  -0.203   3.423  1.00  0.96           H  
ATOM    942  HE  ARG A  59       5.578  -1.268   4.253  1.00  0.96           H  
ATOM    943 1HH1 ARG A  59       8.293  -1.814   2.037  1.00  0.96           H  
ATOM    944 2HH1 ARG A  59       7.944  -3.523   1.901  1.00  0.96           H  
ATOM    945 1HH2 ARG A  59       5.165  -3.324   4.074  1.00  0.96           H  
ATOM    946 2HH2 ARG A  59       6.149  -4.411   3.065  1.00  0.96           H  
ATOM    947  N   ASP A  60       4.735  -0.021   7.200  1.00  1.03           N  
ATOM    948  CA  ASP A  60       3.346  -0.448   7.179  1.00  1.03           C  
ATOM    949  C   ASP A  60       2.465   0.328   8.164  1.00  1.03           C  
ATOM    950  O   ASP A  60       1.323   0.671   7.838  1.00  1.03           O  
ATOM    951  CB  ASP A  60       3.252  -1.946   7.466  1.00  1.03           C  
ATOM    952  CG  ASP A  60       3.790  -2.822   6.304  1.00  1.03           C  
ATOM    953  OD1 ASP A  60       4.021  -2.314   5.211  1.00  1.03           O  
ATOM    954  OD2 ASP A  60       3.956  -4.000   6.515  1.00  1.03           O  
ATOM    955  H   ASP A  60       5.467  -0.674   7.497  1.00  1.03           H  
ATOM    956  HA  ASP A  60       2.959  -0.274   6.176  1.00  1.03           H  
ATOM    957 1HB  ASP A  60       3.832  -2.170   8.369  1.00  1.03           H  
ATOM    958 2HB  ASP A  60       2.217  -2.216   7.668  1.00  1.03           H  
ATOM    959  N   TYR A  61       2.983   0.647   9.362  1.00  1.10           N  
ATOM    960  CA  TYR A  61       2.160   1.398  10.310  1.00  1.10           C  
ATOM    961  C   TYR A  61       1.888   2.791   9.748  1.00  1.10           C  
ATOM    962  O   TYR A  61       0.776   3.322   9.868  1.00  1.10           O  
ATOM    963  CB  TYR A  61       2.842   1.561  11.685  1.00  1.10           C  
ATOM    964  CG  TYR A  61       2.995   0.290  12.552  1.00  1.10           C  
ATOM    965  CD1 TYR A  61       4.245  -0.061  13.064  1.00  1.10           C  
ATOM    966  CD2 TYR A  61       1.906  -0.509  12.832  1.00  1.10           C  
ATOM    967  CE1 TYR A  61       4.400  -1.179  13.839  1.00  1.10           C  
ATOM    968  CE2 TYR A  61       2.066  -1.643  13.616  1.00  1.10           C  
ATOM    969  CZ  TYR A  61       3.311  -1.974  14.115  1.00  1.10           C  
ATOM    970  OH  TYR A  61       3.469  -3.098  14.894  1.00  1.10           O  
ATOM    971  H   TYR A  61       3.920   0.335   9.616  1.00  1.10           H  
ATOM    972  HA  TYR A  61       1.206   0.887  10.433  1.00  1.10           H  
ATOM    973 1HB  TYR A  61       3.837   1.975  11.528  1.00  1.10           H  
ATOM    974 2HB  TYR A  61       2.287   2.293  12.267  1.00  1.10           H  
ATOM    975  HD1 TYR A  61       5.102   0.553  12.866  1.00  1.10           H  
ATOM    976  HD2 TYR A  61       0.924  -0.249  12.439  1.00  1.10           H  
ATOM    977  HE1 TYR A  61       5.381  -1.431  14.236  1.00  1.10           H  
ATOM    978  HE2 TYR A  61       1.206  -2.274  13.840  1.00  1.10           H  
ATOM    979  HH  TYR A  61       4.387  -3.170  15.165  1.00  1.10           H  
ATOM    980  N   TRP A  62       2.919   3.388   9.137  1.00  1.19           N  
ATOM    981  CA  TRP A  62       2.823   4.718   8.568  1.00  1.19           C  
ATOM    982  C   TRP A  62       1.854   4.726   7.404  1.00  1.19           C  
ATOM    983  O   TRP A  62       0.947   5.555   7.351  1.00  1.19           O  
ATOM    984  CB  TRP A  62       4.196   5.218   8.109  1.00  1.19           C  
ATOM    985  CG  TRP A  62       4.156   6.600   7.559  1.00  1.19           C  
ATOM    986  CD1 TRP A  62       4.251   7.745   8.263  1.00  1.19           C  
ATOM    987  CD2 TRP A  62       3.982   6.988   6.192  1.00  1.19           C  
ATOM    988  NE1 TRP A  62       4.131   8.824   7.430  1.00  1.19           N  
ATOM    989  CE2 TRP A  62       3.961   8.378   6.161  1.00  1.19           C  
ATOM    990  CE3 TRP A  62       3.832   6.286   5.025  1.00  1.19           C  
ATOM    991  CZ2 TRP A  62       3.786   9.080   4.982  1.00  1.19           C  
ATOM    992  CZ3 TRP A  62       3.657   6.966   3.858  1.00  1.19           C  
ATOM    993  CH2 TRP A  62       3.634   8.333   3.827  1.00  1.19           C  
ATOM    994  H   TRP A  62       3.814   2.909   9.075  1.00  1.19           H  
ATOM    995  HA  TRP A  62       2.449   5.395   9.334  1.00  1.19           H  
ATOM    996 1HB  TRP A  62       4.891   5.194   8.948  1.00  1.19           H  
ATOM    997 2HB  TRP A  62       4.592   4.550   7.343  1.00  1.19           H  
ATOM    998  HD1 TRP A  62       4.394   7.796   9.333  1.00  1.19           H  
ATOM    999  HE1 TRP A  62       4.156   9.793   7.713  1.00  1.19           H  
ATOM   1000  HE3 TRP A  62       3.847   5.210   5.043  1.00  1.19           H  
ATOM   1001  HZ2 TRP A  62       3.764  10.168   4.947  1.00  1.19           H  
ATOM   1002  HZ3 TRP A  62       3.525   6.383   2.959  1.00  1.19           H  
ATOM   1003  HH2 TRP A  62       3.483   8.840   2.876  1.00  1.19           H  
ATOM   1004  N   VAL A  63       2.000   3.774   6.485  1.00  1.29           N  
ATOM   1005  CA  VAL A  63       1.133   3.765   5.325  1.00  1.29           C  
ATOM   1006  C   VAL A  63      -0.304   3.583   5.746  1.00  1.29           C  
ATOM   1007  O   VAL A  63      -1.179   4.301   5.268  1.00  1.29           O  
ATOM   1008  CB  VAL A  63       1.517   2.653   4.337  1.00  1.29           C  
ATOM   1009  CG1 VAL A  63       0.455   2.548   3.275  1.00  1.29           C  
ATOM   1010  CG2 VAL A  63       2.862   2.959   3.673  1.00  1.29           C  
ATOM   1011  H   VAL A  63       2.743   3.084   6.573  1.00  1.29           H  
ATOM   1012  HA  VAL A  63       1.227   4.724   4.815  1.00  1.29           H  
ATOM   1013  HB  VAL A  63       1.576   1.702   4.873  1.00  1.29           H  
ATOM   1014 1HG1 VAL A  63       0.708   1.756   2.581  1.00  1.29           H  
ATOM   1015 2HG1 VAL A  63      -0.489   2.323   3.753  1.00  1.29           H  
ATOM   1016 3HG1 VAL A  63       0.380   3.494   2.734  1.00  1.29           H  
ATOM   1017 1HG2 VAL A  63       3.107   2.154   2.983  1.00  1.29           H  
ATOM   1018 2HG2 VAL A  63       2.791   3.899   3.127  1.00  1.29           H  
ATOM   1019 3HG2 VAL A  63       3.635   3.034   4.414  1.00  1.29           H  
ATOM   1020  N   ALA A  64      -0.564   2.641   6.653  1.00  1.42           N  
ATOM   1021  CA  ALA A  64      -1.922   2.435   7.116  1.00  1.42           C  
ATOM   1022  C   ALA A  64      -2.479   3.685   7.791  1.00  1.42           C  
ATOM   1023  O   ALA A  64      -3.635   4.053   7.565  1.00  1.42           O  
ATOM   1024  CB  ALA A  64      -1.959   1.275   8.083  1.00  1.42           C  
ATOM   1025  H   ALA A  64       0.184   2.056   7.031  1.00  1.42           H  
ATOM   1026  HA  ALA A  64      -2.544   2.206   6.252  1.00  1.42           H  
ATOM   1027 1HB  ALA A  64      -2.981   1.104   8.413  1.00  1.42           H  
ATOM   1028 2HB  ALA A  64      -1.577   0.381   7.591  1.00  1.42           H  
ATOM   1029 3HB  ALA A  64      -1.329   1.510   8.945  1.00  1.42           H  
ATOM   1030  N   SER A  65      -1.645   4.384   8.574  1.00  1.57           N  
ATOM   1031  CA  SER A  65      -2.096   5.585   9.257  1.00  1.57           C  
ATOM   1032  C   SER A  65      -2.516   6.631   8.235  1.00  1.57           C  
ATOM   1033  O   SER A  65      -3.553   7.289   8.387  1.00  1.57           O  
ATOM   1034  CB  SER A  65      -0.975   6.129  10.129  1.00  1.57           C  
ATOM   1035  OG  SER A  65      -0.659   5.231  11.166  1.00  1.57           O  
ATOM   1036  H   SER A  65      -0.694   4.056   8.747  1.00  1.57           H  
ATOM   1037  HA  SER A  65      -2.953   5.336   9.881  1.00  1.57           H  
ATOM   1038 1HB  SER A  65      -0.093   6.307   9.521  1.00  1.57           H  
ATOM   1039 2HB  SER A  65      -1.274   7.086  10.550  1.00  1.57           H  
ATOM   1040  HG  SER A  65      -0.291   4.431  10.721  1.00  1.57           H  
ATOM   1041  N   VAL A  66      -1.730   6.748   7.166  1.00  1.75           N  
ATOM   1042  CA  VAL A  66      -2.006   7.693   6.098  1.00  1.75           C  
ATOM   1043  C   VAL A  66      -3.251   7.325   5.303  1.00  1.75           C  
ATOM   1044  O   VAL A  66      -4.127   8.163   5.086  1.00  1.75           O  
ATOM   1045  CB  VAL A  66      -0.782   7.785   5.178  1.00  1.75           C  
ATOM   1046  CG1 VAL A  66      -1.082   8.598   3.939  1.00  1.75           C  
ATOM   1047  CG2 VAL A  66       0.335   8.439   5.947  1.00  1.75           C  
ATOM   1048  H   VAL A  66      -0.886   6.173   7.112  1.00  1.75           H  
ATOM   1049  HA  VAL A  66      -2.162   8.673   6.552  1.00  1.75           H  
ATOM   1050  HB  VAL A  66      -0.486   6.783   4.867  1.00  1.75           H  
ATOM   1051 1HG1 VAL A  66      -0.183   8.640   3.312  1.00  1.75           H  
ATOM   1052 2HG1 VAL A  66      -1.889   8.126   3.380  1.00  1.75           H  
ATOM   1053 3HG1 VAL A  66      -1.375   9.606   4.224  1.00  1.75           H  
ATOM   1054 1HG2 VAL A  66       1.181   8.491   5.311  1.00  1.75           H  
ATOM   1055 2HG2 VAL A  66       0.036   9.443   6.247  1.00  1.75           H  
ATOM   1056 3HG2 VAL A  66       0.577   7.865   6.831  1.00  1.75           H  
ATOM   1057  N   LEU A  67      -3.373   6.059   4.920  1.00  1.97           N  
ATOM   1058  CA  LEU A  67      -4.517   5.609   4.140  1.00  1.97           C  
ATOM   1059  C   LEU A  67      -5.814   5.753   4.931  1.00  1.97           C  
ATOM   1060  O   LEU A  67      -6.876   6.012   4.363  1.00  1.97           O  
ATOM   1061  CB  LEU A  67      -4.323   4.158   3.702  1.00  1.97           C  
ATOM   1062  CG  LEU A  67      -3.190   3.916   2.676  1.00  1.97           C  
ATOM   1063  CD1 LEU A  67      -3.053   2.420   2.437  1.00  1.97           C  
ATOM   1064  CD2 LEU A  67      -3.484   4.662   1.389  1.00  1.97           C  
ATOM   1065  H   LEU A  67      -2.633   5.397   5.147  1.00  1.97           H  
ATOM   1066  HA  LEU A  67      -4.588   6.231   3.249  1.00  1.97           H  
ATOM   1067 1HB  LEU A  67      -4.093   3.565   4.590  1.00  1.97           H  
ATOM   1068 2HB  LEU A  67      -5.253   3.793   3.274  1.00  1.97           H  
ATOM   1069  HG  LEU A  67      -2.254   4.279   3.081  1.00  1.97           H  
ATOM   1070 1HD1 LEU A  67      -2.242   2.235   1.728  1.00  1.97           H  
ATOM   1071 2HD1 LEU A  67      -2.833   1.925   3.382  1.00  1.97           H  
ATOM   1072 3HD1 LEU A  67      -3.984   2.031   2.032  1.00  1.97           H  
ATOM   1073 1HD2 LEU A  67      -2.674   4.488   0.679  1.00  1.97           H  
ATOM   1074 2HD2 LEU A  67      -4.422   4.306   0.963  1.00  1.97           H  
ATOM   1075 3HD2 LEU A  67      -3.562   5.729   1.596  1.00  1.97           H  
ATOM   1076  N   ALA A  68      -5.715   5.621   6.254  1.00  2.21           N  
ATOM   1077  CA  ALA A  68      -6.844   5.742   7.162  1.00  2.21           C  
ATOM   1078  C   ALA A  68      -7.217   7.203   7.450  1.00  2.21           C  
ATOM   1079  O   ALA A  68      -8.203   7.459   8.145  1.00  2.21           O  
ATOM   1080  CB  ALA A  68      -6.521   5.043   8.468  1.00  2.21           C  
ATOM   1081  H   ALA A  68      -4.814   5.372   6.662  1.00  2.21           H  
ATOM   1082  HA  ALA A  68      -7.701   5.259   6.696  1.00  2.21           H  
ATOM   1083 1HB  ALA A  68      -7.376   5.106   9.137  1.00  2.21           H  
ATOM   1084 2HB  ALA A  68      -6.283   3.998   8.271  1.00  2.21           H  
ATOM   1085 3HB  ALA A  68      -5.659   5.530   8.927  1.00  2.21           H  
ATOM   1086  N   GLY A  69      -6.431   8.162   6.946  1.00  2.44           N  
ATOM   1087  CA  GLY A  69      -6.700   9.578   7.164  1.00  2.44           C  
ATOM   1088  C   GLY A  69      -6.167  10.178   8.473  1.00  2.44           C  
ATOM   1089  O   GLY A  69      -6.592  11.270   8.857  1.00  2.44           O  
ATOM   1090  H   GLY A  69      -5.631   7.925   6.364  1.00  2.44           H  
ATOM   1091 1HA  GLY A  69      -6.270  10.131   6.329  1.00  2.44           H  
ATOM   1092 2HA  GLY A  69      -7.774   9.739   7.111  1.00  2.44           H  
ATOM   1093  N   SER A  70      -5.283   9.482   9.191  1.00  2.59           N  
ATOM   1094  CA  SER A  70      -4.779  10.049  10.438  1.00  2.59           C  
ATOM   1095  C   SER A  70      -3.860  11.220  10.143  1.00  2.59           C  
ATOM   1096  O   SER A  70      -3.130  11.182   9.153  1.00  2.59           O  
ATOM   1097  CB  SER A  70      -3.970   9.042  11.229  1.00  2.59           C  
ATOM   1098  OG  SER A  70      -3.398   9.631  12.404  1.00  2.59           O  
ATOM   1099  H   SER A  70      -4.919   8.589   8.858  1.00  2.59           H  
ATOM   1100  HA  SER A  70      -5.632  10.348  11.034  1.00  2.59           H  
ATOM   1101 1HB  SER A  70      -4.602   8.201  11.506  1.00  2.59           H  
ATOM   1102 2HB  SER A  70      -3.175   8.659  10.599  1.00  2.59           H  
ATOM   1103  HG  SER A  70      -2.810  10.408  12.112  1.00  2.59           H  
ATOM   1104  N   PRO A  71      -3.901  12.300  10.917  1.00  2.60           N  
ATOM   1105  CA  PRO A  71      -2.903  13.325  10.868  1.00  2.60           C  
ATOM   1106  C   PRO A  71      -1.571  12.682  11.210  1.00  2.60           C  
ATOM   1107  O   PRO A  71      -1.530  11.752  12.033  1.00  2.60           O  
ATOM   1108  CB  PRO A  71      -3.360  14.304  11.952  1.00  2.60           C  
ATOM   1109  CG  PRO A  71      -4.859  14.073  12.063  1.00  2.60           C  
ATOM   1110  CD  PRO A  71      -5.045  12.588  11.798  1.00  2.60           C  
ATOM   1111  HA  PRO A  71      -2.882  13.784   9.869  1.00  2.60           H  
ATOM   1112 1HB  PRO A  71      -2.821  14.100  12.890  1.00  2.60           H  
ATOM   1113 2HB  PRO A  71      -3.101  15.333  11.656  1.00  2.60           H  
ATOM   1114 1HG  PRO A  71      -5.217  14.374  13.060  1.00  2.60           H  
ATOM   1115 2HG  PRO A  71      -5.394  14.699  11.332  1.00  2.60           H  
ATOM   1116 1HD  PRO A  71      -4.988  11.999  12.727  1.00  2.60           H  
ATOM   1117 2HD  PRO A  71      -6.001  12.457  11.262  1.00  2.60           H  
ATOM   1118  N   ASP A  72      -0.518  13.167  10.562  1.00  2.44           N  
ATOM   1119  CA  ASP A  72       0.875  12.785  10.795  1.00  2.44           C  
ATOM   1120  C   ASP A  72       1.091  11.273  11.001  1.00  2.44           C  
ATOM   1121  O   ASP A  72       0.557  10.452  10.252  1.00  2.44           O  
ATOM   1122  CB  ASP A  72       1.410  13.606  11.978  1.00  2.44           C  
ATOM   1123  CG  ASP A  72       1.387  15.143  11.696  1.00  2.44           C  
ATOM   1124  OD1 ASP A  72       1.658  15.543  10.582  1.00  2.44           O  
ATOM   1125  OD2 ASP A  72       1.090  15.879  12.597  1.00  2.44           O  
ATOM   1126  H   ASP A  72      -0.687  13.885   9.873  1.00  2.44           H  
ATOM   1127  HA  ASP A  72       1.435  13.069   9.909  1.00  2.44           H  
ATOM   1128 1HB  ASP A  72       0.823  13.394  12.876  1.00  2.44           H  
ATOM   1129 2HB  ASP A  72       2.444  13.342  12.180  1.00  2.44           H  
ATOM   1130  N   SER A  73       1.877  10.915  12.028  1.00  2.16           N  
ATOM   1131  CA  SER A  73       2.064   9.529  12.429  1.00  2.16           C  
ATOM   1132  C   SER A  73       2.677   9.505  13.838  1.00  2.16           C  
ATOM   1133  O   SER A  73       3.360  10.462  14.200  1.00  2.16           O  
ATOM   1134  CB  SER A  73       3.044   8.855  11.485  1.00  2.16           C  
ATOM   1135  OG  SER A  73       4.347   9.375  11.676  1.00  2.16           O  
ATOM   1136  H   SER A  73       2.316  11.629  12.581  1.00  2.16           H  
ATOM   1137  HA  SER A  73       1.101   9.032  12.390  1.00  2.16           H  
ATOM   1138 1HB  SER A  73       3.048   7.778  11.660  1.00  2.16           H  
ATOM   1139 2HB  SER A  73       2.725   9.021  10.460  1.00  2.16           H  
ATOM   1140  HG  SER A  73       4.603   9.099  12.574  1.00  2.16           H  
ATOM   1141  N   PRO A  74       2.450   8.462  14.656  1.00  1.83           N  
ATOM   1142  CA  PRO A  74       3.192   8.145  15.872  1.00  1.83           C  
ATOM   1143  C   PRO A  74       4.647   7.852  15.548  1.00  1.83           C  
ATOM   1144  O   PRO A  74       4.911   7.231  14.514  1.00  1.83           O  
ATOM   1145  CB  PRO A  74       2.488   6.882  16.389  1.00  1.83           C  
ATOM   1146  CG  PRO A  74       1.108   6.919  15.764  1.00  1.83           C  
ATOM   1147  CD  PRO A  74       1.299   7.570  14.408  1.00  1.83           C  
ATOM   1148  HA  PRO A  74       3.112   8.982  16.588  1.00  1.83           H  
ATOM   1149 1HB  PRO A  74       3.065   5.989  16.105  1.00  1.83           H  
ATOM   1150 2HB  PRO A  74       2.453   6.902  17.489  1.00  1.83           H  
ATOM   1151 1HG  PRO A  74       0.700   5.898  15.684  1.00  1.83           H  
ATOM   1152 2HG  PRO A  74       0.417   7.484  16.409  1.00  1.83           H  
ATOM   1153 1HD  PRO A  74       1.528   6.824  13.629  1.00  1.83           H  
ATOM   1154 2HD  PRO A  74       0.385   8.144  14.193  1.00  1.83           H  
ATOM   1155  N   ILE A  75       5.576   8.190  16.441  1.00  1.52           N  
ATOM   1156  CA  ILE A  75       6.970   7.796  16.199  1.00  1.52           C  
ATOM   1157  C   ILE A  75       7.480   6.912  17.344  1.00  1.52           C  
ATOM   1158  O   ILE A  75       8.683   6.661  17.483  1.00  1.52           O  
ATOM   1159  CB  ILE A  75       7.876   9.012  15.956  1.00  1.52           C  
ATOM   1160  CG1 ILE A  75       7.858   9.868  17.108  1.00  1.52           C  
ATOM   1161  CG2 ILE A  75       7.426   9.789  14.709  1.00  1.52           C  
ATOM   1162  CD1 ILE A  75       8.822  10.960  17.029  1.00  1.52           C  
ATOM   1163  H   ILE A  75       5.329   8.746  17.277  1.00  1.52           H  
ATOM   1164  HA  ILE A  75       7.008   7.200  15.289  1.00  1.52           H  
ATOM   1165  HB  ILE A  75       8.902   8.670  15.815  1.00  1.52           H  
ATOM   1166 1HG1 ILE A  75       6.879  10.276  17.216  1.00  1.52           H  
ATOM   1167 2HG1 ILE A  75       8.086   9.266  17.990  1.00  1.52           H  
ATOM   1168 1HG2 ILE A  75       8.086  10.632  14.546  1.00  1.52           H  
ATOM   1169 2HG2 ILE A  75       7.460   9.133  13.839  1.00  1.52           H  
ATOM   1170 3HG2 ILE A  75       6.404  10.154  14.845  1.00  1.52           H  
ATOM   1171 1HD1 ILE A  75       8.774  11.578  17.919  1.00  1.52           H  
ATOM   1172 2HD1 ILE A  75       9.806  10.546  16.930  1.00  1.52           H  
ATOM   1173 3HD1 ILE A  75       8.582  11.557  16.169  1.00  1.52           H  
ATOM   1174  N   VAL A  76       6.534   6.373  18.112  1.00  1.27           N  
ATOM   1175  CA  VAL A  76       6.829   5.516  19.254  1.00  1.27           C  
ATOM   1176  C   VAL A  76       7.623   4.286  18.877  1.00  1.27           C  
ATOM   1177  O   VAL A  76       8.538   3.896  19.595  1.00  1.27           O  
ATOM   1178  CB  VAL A  76       5.544   5.035  19.933  1.00  1.27           C  
ATOM   1179  CG1 VAL A  76       5.903   3.972  20.964  1.00  1.27           C  
ATOM   1180  CG2 VAL A  76       4.838   6.213  20.568  1.00  1.27           C  
ATOM   1181  H   VAL A  76       5.573   6.611  17.913  1.00  1.27           H  
ATOM   1182  HA  VAL A  76       7.403   6.102  19.974  1.00  1.27           H  
ATOM   1183  HB  VAL A  76       4.888   4.572  19.196  1.00  1.27           H  
ATOM   1184 1HG1 VAL A  76       4.997   3.612  21.451  1.00  1.27           H  
ATOM   1185 2HG1 VAL A  76       6.399   3.141  20.467  1.00  1.27           H  
ATOM   1186 3HG1 VAL A  76       6.572   4.394  21.705  1.00  1.27           H  
ATOM   1187 1HG2 VAL A  76       3.925   5.877  21.054  1.00  1.27           H  
ATOM   1188 2HG2 VAL A  76       5.490   6.681  21.305  1.00  1.27           H  
ATOM   1189 3HG2 VAL A  76       4.589   6.943  19.796  1.00  1.27           H  
ATOM   1190  N   TYR A  77       7.273   3.666  17.761  1.00  1.10           N  
ATOM   1191  CA  TYR A  77       7.957   2.459  17.334  1.00  1.10           C  
ATOM   1192  C   TYR A  77       9.431   2.753  17.086  1.00  1.10           C  
ATOM   1193  O   TYR A  77      10.302   1.930  17.385  1.00  1.10           O  
ATOM   1194  CB  TYR A  77       7.279   1.924  16.089  1.00  1.10           C  
ATOM   1195  CG  TYR A  77       5.888   1.425  16.366  1.00  1.10           C  
ATOM   1196  CD1 TYR A  77       4.806   2.035  15.744  1.00  1.10           C  
ATOM   1197  CD2 TYR A  77       5.682   0.380  17.249  1.00  1.10           C  
ATOM   1198  CE1 TYR A  77       3.520   1.596  16.002  1.00  1.10           C  
ATOM   1199  CE2 TYR A  77       4.397  -0.060  17.508  1.00  1.10           C  
ATOM   1200  CZ  TYR A  77       3.318   0.544  16.888  1.00  1.10           C  
ATOM   1201  OH  TYR A  77       2.038   0.110  17.151  1.00  1.10           O  
ATOM   1202  H   TYR A  77       6.515   4.036  17.207  1.00  1.10           H  
ATOM   1203  HA  TYR A  77       7.891   1.717  18.122  1.00  1.10           H  
ATOM   1204 1HB  TYR A  77       7.209   2.722  15.357  1.00  1.10           H  
ATOM   1205 2HB  TYR A  77       7.865   1.114  15.654  1.00  1.10           H  
ATOM   1206  HD1 TYR A  77       4.970   2.861  15.050  1.00  1.10           H  
ATOM   1207  HD2 TYR A  77       6.532  -0.093  17.740  1.00  1.10           H  
ATOM   1208  HE1 TYR A  77       2.672   2.074  15.512  1.00  1.10           H  
ATOM   1209  HE2 TYR A  77       4.234  -0.882  18.204  1.00  1.10           H  
ATOM   1210  HH  TYR A  77       1.431   0.506  16.521  1.00  1.10           H  
ATOM   1211  N   ARG A  78       9.716   3.930  16.529  1.00  0.98           N  
ATOM   1212  CA  ARG A  78      11.093   4.315  16.280  1.00  0.98           C  
ATOM   1213  C   ARG A  78      11.805   4.441  17.608  1.00  0.98           C  
ATOM   1214  O   ARG A  78      12.937   3.989  17.773  1.00  0.98           O  
ATOM   1215  CB  ARG A  78      11.184   5.631  15.556  1.00  0.98           C  
ATOM   1216  CG  ARG A  78      12.552   5.988  15.117  1.00  0.98           C  
ATOM   1217  CD  ARG A  78      12.556   7.285  14.493  1.00  0.98           C  
ATOM   1218  NE  ARG A  78      11.743   7.328  13.289  1.00  0.98           N  
ATOM   1219  CZ  ARG A  78      12.156   6.994  12.047  1.00  0.98           C  
ATOM   1220  NH1 ARG A  78      13.381   6.581  11.792  1.00  0.98           N  
ATOM   1221  NH2 ARG A  78      11.340   7.112  11.035  1.00  0.98           N  
ATOM   1222  H   ARG A  78       8.969   4.575  16.305  1.00  0.98           H  
ATOM   1223  HA  ARG A  78      11.581   3.542  15.690  1.00  0.98           H  
ATOM   1224 1HB  ARG A  78      10.537   5.627  14.688  1.00  0.98           H  
ATOM   1225 2HB  ARG A  78      10.842   6.431  16.208  1.00  0.98           H  
ATOM   1226 1HG  ARG A  78      13.210   6.008  15.973  1.00  0.98           H  
ATOM   1227 2HG  ARG A  78      12.915   5.254  14.392  1.00  0.98           H  
ATOM   1228 1HD  ARG A  78      12.174   8.032  15.192  1.00  0.98           H  
ATOM   1229 2HD  ARG A  78      13.582   7.528  14.224  1.00  0.98           H  
ATOM   1230  HE  ARG A  78      10.789   7.647  13.387  1.00  0.98           H  
ATOM   1231 1HH1 ARG A  78      14.114   6.495  12.513  1.00  0.98           H  
ATOM   1232 2HH1 ARG A  78      13.627   6.385  10.825  1.00  0.98           H  
ATOM   1233 1HH2 ARG A  78      10.396   7.440  11.181  1.00  0.98           H  
ATOM   1234 2HH2 ARG A  78      11.721   6.912  10.103  1.00  0.98           H  
ATOM   1235  N   TYR A  79      11.132   5.074  18.566  1.00  0.90           N  
ATOM   1236  CA  TYR A  79      11.712   5.261  19.882  1.00  0.90           C  
ATOM   1237  C   TYR A  79      12.006   3.912  20.535  1.00  0.90           C  
ATOM   1238  O   TYR A  79      13.056   3.748  21.157  1.00  0.90           O  
ATOM   1239  CB  TYR A  79      10.832   6.155  20.730  1.00  0.90           C  
ATOM   1240  CG  TYR A  79      10.896   7.623  20.280  1.00  0.90           C  
ATOM   1241  CD1 TYR A  79      11.493   7.983  19.065  1.00  0.90           C  
ATOM   1242  CD2 TYR A  79      10.400   8.587  21.097  1.00  0.90           C  
ATOM   1243  CE1 TYR A  79      11.574   9.316  18.705  1.00  0.90           C  
ATOM   1244  CE2 TYR A  79      10.486   9.916  20.753  1.00  0.90           C  
ATOM   1245  CZ  TYR A  79      11.069  10.288  19.569  1.00  0.90           C  
ATOM   1246  OH  TYR A  79      11.162  11.633  19.260  1.00  0.90           O  
ATOM   1247  H   TYR A  79      10.201   5.444  18.363  1.00  0.90           H  
ATOM   1248  HA  TYR A  79      12.663   5.771  19.766  1.00  0.90           H  
ATOM   1249 1HB  TYR A  79       9.801   5.821  20.673  1.00  0.90           H  
ATOM   1250 2HB  TYR A  79      11.143   6.099  21.774  1.00  0.90           H  
ATOM   1251  HD1 TYR A  79      11.898   7.226  18.404  1.00  0.90           H  
ATOM   1252  HD2 TYR A  79       9.956   8.290  22.021  1.00  0.90           H  
ATOM   1253  HE1 TYR A  79      12.041   9.603  17.764  1.00  0.90           H  
ATOM   1254  HE2 TYR A  79      10.099  10.676  21.421  1.00  0.90           H  
ATOM   1255  HH  TYR A  79      11.418  11.765  18.334  1.00  0.90           H  
ATOM   1256  N   ILE A  80      11.116   2.934  20.350  1.00  0.84           N  
ATOM   1257  CA  ILE A  80      11.354   1.595  20.879  1.00  0.84           C  
ATOM   1258  C   ILE A  80      12.609   1.030  20.232  1.00  0.84           C  
ATOM   1259  O   ILE A  80      13.477   0.459  20.904  1.00  0.84           O  
ATOM   1260  CB  ILE A  80      10.171   0.651  20.623  1.00  0.84           C  
ATOM   1261  CG1 ILE A  80       8.958   1.089  21.466  1.00  0.84           C  
ATOM   1262  CG2 ILE A  80      10.588  -0.786  20.933  1.00  0.84           C  
ATOM   1263  CD1 ILE A  80       7.658   0.410  21.077  1.00  0.84           C  
ATOM   1264  H   ILE A  80      10.249   3.140  19.853  1.00  0.84           H  
ATOM   1265  HA  ILE A  80      11.515   1.661  21.949  1.00  0.84           H  
ATOM   1266  HB  ILE A  80       9.877   0.717  19.579  1.00  0.84           H  
ATOM   1267 1HG1 ILE A  80       9.162   0.869  22.512  1.00  0.84           H  
ATOM   1268 2HG1 ILE A  80       8.831   2.164  21.360  1.00  0.84           H  
ATOM   1269 1HG2 ILE A  80       9.754  -1.455  20.737  1.00  0.84           H  
ATOM   1270 2HG2 ILE A  80      11.432  -1.064  20.299  1.00  0.84           H  
ATOM   1271 3HG2 ILE A  80      10.880  -0.864  21.980  1.00  0.84           H  
ATOM   1272 1HD1 ILE A  80       6.854   0.775  21.715  1.00  0.84           H  
ATOM   1273 2HD1 ILE A  80       7.423   0.635  20.047  1.00  0.84           H  
ATOM   1274 3HD1 ILE A  80       7.759  -0.664  21.198  1.00  0.84           H  
ATOM   1275  N   ASP A  81      12.735   1.206  18.917  1.00  0.80           N  
ATOM   1276  CA  ASP A  81      13.919   0.716  18.247  1.00  0.80           C  
ATOM   1277  C   ASP A  81      15.155   1.387  18.823  1.00  0.80           C  
ATOM   1278  O   ASP A  81      16.175   0.725  18.996  1.00  0.80           O  
ATOM   1279  CB  ASP A  81      13.859   0.998  16.743  1.00  0.80           C  
ATOM   1280  CG  ASP A  81      14.971   0.322  15.967  1.00  0.80           C  
ATOM   1281  OD1 ASP A  81      14.972  -0.865  15.915  1.00  0.80           O  
ATOM   1282  OD2 ASP A  81      15.831   0.988  15.430  1.00  0.80           O  
ATOM   1283  H   ASP A  81      11.993   1.663  18.385  1.00  0.80           H  
ATOM   1284  HA  ASP A  81      13.996  -0.359  18.411  1.00  0.80           H  
ATOM   1285 1HB  ASP A  81      12.888   0.684  16.351  1.00  0.80           H  
ATOM   1286 2HB  ASP A  81      13.940   2.070  16.579  1.00  0.80           H  
ATOM   1287  N   TRP A  82      15.071   2.677  19.183  1.00  0.77           N  
ATOM   1288  CA  TRP A  82      16.232   3.341  19.764  1.00  0.77           C  
ATOM   1289  C   TRP A  82      16.521   2.824  21.186  1.00  0.77           C  
ATOM   1290  O   TRP A  82      17.678   2.662  21.581  1.00  0.77           O  
ATOM   1291  CB  TRP A  82      16.084   4.859  19.827  1.00  0.77           C  
ATOM   1292  CG  TRP A  82      16.203   5.656  18.535  1.00  0.77           C  
ATOM   1293  CD1 TRP A  82      15.247   6.457  17.998  1.00  0.77           C  
ATOM   1294  CD2 TRP A  82      17.339   5.738  17.621  1.00  0.77           C  
ATOM   1295  NE1 TRP A  82      15.721   7.064  16.854  1.00  0.77           N  
ATOM   1296  CE2 TRP A  82      16.990   6.644  16.621  1.00  0.77           C  
ATOM   1297  CE3 TRP A  82      18.605   5.136  17.578  1.00  0.77           C  
ATOM   1298  CZ2 TRP A  82      17.867   6.987  15.609  1.00  0.77           C  
ATOM   1299  CZ3 TRP A  82      19.476   5.474  16.560  1.00  0.77           C  
ATOM   1300  CH2 TRP A  82      19.110   6.382  15.610  1.00  0.77           C  
ATOM   1301  H   TRP A  82      14.209   3.190  19.003  1.00  0.77           H  
ATOM   1302  HA  TRP A  82      17.096   3.131  19.141  1.00  0.77           H  
ATOM   1303 1HB  TRP A  82      15.118   5.098  20.271  1.00  0.77           H  
ATOM   1304 2HB  TRP A  82      16.843   5.239  20.497  1.00  0.77           H  
ATOM   1305  HD1 TRP A  82      14.269   6.621  18.423  1.00  0.77           H  
ATOM   1306  HE1 TRP A  82      15.225   7.719  16.264  1.00  0.77           H  
ATOM   1307  HE3 TRP A  82      18.894   4.422  18.311  1.00  0.77           H  
ATOM   1308  HZ2 TRP A  82      17.605   7.699  14.822  1.00  0.77           H  
ATOM   1309  HZ3 TRP A  82      20.463   5.000  16.537  1.00  0.77           H  
ATOM   1310  HH2 TRP A  82      19.799   6.629  14.825  1.00  0.77           H  
ATOM   1311  N   LEU A  83      15.480   2.472  21.947  1.00  0.75           N  
ATOM   1312  CA  LEU A  83      15.682   1.945  23.302  1.00  0.75           C  
ATOM   1313  C   LEU A  83      16.474   0.639  23.261  1.00  0.75           C  
ATOM   1314  O   LEU A  83      17.192   0.315  24.208  1.00  0.75           O  
ATOM   1315  CB  LEU A  83      14.335   1.780  24.029  1.00  0.75           C  
ATOM   1316  CG  LEU A  83      13.649   3.115  24.455  1.00  0.75           C  
ATOM   1317  CD1 LEU A  83      12.229   2.858  24.938  1.00  0.75           C  
ATOM   1318  CD2 LEU A  83      14.462   3.735  25.599  1.00  0.75           C  
ATOM   1319  H   LEU A  83      14.533   2.625  21.599  1.00  0.75           H  
ATOM   1320  HA  LEU A  83      16.267   2.664  23.867  1.00  0.75           H  
ATOM   1321 1HB  LEU A  83      13.653   1.247  23.370  1.00  0.75           H  
ATOM   1322 2HB  LEU A  83      14.493   1.179  24.922  1.00  0.75           H  
ATOM   1323  HG  LEU A  83      13.617   3.799  23.608  1.00  0.75           H  
ATOM   1324 1HD1 LEU A  83      11.773   3.804  25.237  1.00  0.75           H  
ATOM   1325 2HD1 LEU A  83      11.647   2.416  24.137  1.00  0.75           H  
ATOM   1326 3HD1 LEU A  83      12.251   2.179  25.787  1.00  0.75           H  
ATOM   1327 1HD2 LEU A  83      13.997   4.673  25.908  1.00  0.75           H  
ATOM   1328 2HD2 LEU A  83      14.486   3.050  26.446  1.00  0.75           H  
ATOM   1329 3HD2 LEU A  83      15.475   3.921  25.265  1.00  0.75           H  
ATOM   1330  N   ILE A  84      16.354  -0.095  22.158  1.00  0.74           N  
ATOM   1331  CA  ILE A  84      17.111  -1.321  21.941  1.00  0.74           C  
ATOM   1332  C   ILE A  84      18.490  -1.028  21.313  1.00  0.74           C  
ATOM   1333  O   ILE A  84      19.542  -1.436  21.830  1.00  0.74           O  
ATOM   1334  CB  ILE A  84      16.328  -2.242  20.993  1.00  0.74           C  
ATOM   1335  CG1 ILE A  84      15.009  -2.641  21.648  1.00  0.74           C  
ATOM   1336  CG2 ILE A  84      17.171  -3.470  20.615  1.00  0.74           C  
ATOM   1337  CD1 ILE A  84      14.048  -3.278  20.696  1.00  0.74           C  
ATOM   1338  H   ILE A  84      15.680   0.212  21.452  1.00  0.74           H  
ATOM   1339  HA  ILE A  84      17.256  -1.819  22.898  1.00  0.74           H  
ATOM   1340  HB  ILE A  84      16.076  -1.691  20.084  1.00  0.74           H  
ATOM   1341 1HG1 ILE A  84      15.213  -3.339  22.458  1.00  0.74           H  
ATOM   1342 2HG1 ILE A  84      14.536  -1.749  22.065  1.00  0.74           H  
ATOM   1343 1HG2 ILE A  84      16.606  -4.105  19.939  1.00  0.74           H  
ATOM   1344 2HG2 ILE A  84      18.090  -3.150  20.126  1.00  0.74           H  
ATOM   1345 3HG2 ILE A  84      17.418  -4.030  21.516  1.00  0.74           H  
ATOM   1346 1HD1 ILE A  84      13.127  -3.532  21.220  1.00  0.74           H  
ATOM   1347 2HD1 ILE A  84      13.830  -2.564  19.903  1.00  0.74           H  
ATOM   1348 3HD1 ILE A  84      14.487  -4.179  20.273  1.00  0.74           H  
ATOM   1349  N   THR A  85      18.474  -0.308  20.194  1.00  0.73           N  
ATOM   1350  CA  THR A  85      19.675  -0.094  19.417  1.00  0.73           C  
ATOM   1351  C   THR A  85      20.675   0.911  19.969  1.00  0.73           C  
ATOM   1352  O   THR A  85      21.870   0.752  19.725  1.00  0.73           O  
ATOM   1353  CB  THR A  85      19.296   0.285  17.971  1.00  0.73           C  
ATOM   1354  OG1 THR A  85      18.491   1.443  17.969  1.00  0.73           O  
ATOM   1355  CG2 THR A  85      18.546  -0.891  17.284  1.00  0.73           C  
ATOM   1356  H   THR A  85      17.596   0.055  19.839  1.00  0.73           H  
ATOM   1357  HA  THR A  85      20.190  -1.043  19.363  1.00  0.73           H  
ATOM   1358  HB  THR A  85      20.191   0.527  17.436  1.00  0.73           H  
ATOM   1359  HG1 THR A  85      17.612   1.199  18.322  1.00  0.73           H  
ATOM   1360 1HG2 THR A  85      18.288  -0.616  16.259  1.00  0.73           H  
ATOM   1361 2HG2 THR A  85      19.178  -1.777  17.269  1.00  0.73           H  
ATOM   1362 3HG2 THR A  85      17.630  -1.113  17.834  1.00  0.73           H  
ATOM   1363  N   VAL A  86      20.264   1.902  20.757  1.00  0.73           N  
ATOM   1364  CA  VAL A  86      21.303   2.816  21.182  1.00  0.73           C  
ATOM   1365  C   VAL A  86      22.221   2.133  22.187  1.00  0.73           C  
ATOM   1366  O   VAL A  86      23.433   2.211  22.007  1.00  0.73           O  
ATOM   1367  CB  VAL A  86      20.803   4.160  21.712  1.00  0.73           C  
ATOM   1368  CG1 VAL A  86      22.011   4.957  22.195  1.00  0.73           C  
ATOM   1369  CG2 VAL A  86      20.115   4.825  20.689  1.00  0.73           C  
ATOM   1370  H   VAL A  86      19.287   2.053  20.993  1.00  0.73           H  
ATOM   1371  HA  VAL A  86      21.902   3.060  20.307  1.00  0.73           H  
ATOM   1372  HB  VAL A  86      20.142   4.037  22.522  1.00  0.73           H  
ATOM   1373 1HG1 VAL A  86      21.695   5.927  22.559  1.00  0.73           H  
ATOM   1374 2HG1 VAL A  86      22.514   4.414  22.993  1.00  0.73           H  
ATOM   1375 3HG1 VAL A  86      22.701   5.099  21.365  1.00  0.73           H  
ATOM   1376 1HG2 VAL A  86      19.770   5.786  21.048  1.00  0.73           H  
ATOM   1377 2HG2 VAL A  86      20.797   4.944  19.856  1.00  0.73           H  
ATOM   1378 3HG2 VAL A  86      19.275   4.215  20.408  1.00  0.73           H  
ATOM   1379  N   PRO A  87      21.735   1.465  23.264  1.00  0.74           N  
ATOM   1380  CA  PRO A  87      22.587   0.725  24.167  1.00  0.74           C  
ATOM   1381  C   PRO A  87      23.503  -0.216  23.394  1.00  0.74           C  
ATOM   1382  O   PRO A  87      24.674  -0.348  23.748  1.00  0.74           O  
ATOM   1383  CB  PRO A  87      21.583  -0.036  25.024  1.00  0.74           C  
ATOM   1384  CG  PRO A  87      20.377   0.861  25.053  1.00  0.74           C  
ATOM   1385  CD  PRO A  87      20.292   1.420  23.650  1.00  0.74           C  
ATOM   1386  HA  PRO A  87      23.172   1.433  24.772  1.00  0.74           H  
ATOM   1387 1HB  PRO A  87      21.362  -1.010  24.555  1.00  0.74           H  
ATOM   1388 2HB  PRO A  87      21.990  -0.248  26.001  1.00  0.74           H  
ATOM   1389 1HG  PRO A  87      19.481   0.281  25.321  1.00  0.74           H  
ATOM   1390 2HG  PRO A  87      20.495   1.640  25.818  1.00  0.74           H  
ATOM   1391 1HD  PRO A  87      19.735   0.729  23.042  1.00  0.74           H  
ATOM   1392 2HD  PRO A  87      19.816   2.370  23.703  1.00  0.74           H  
ATOM   1393  N   LEU A  88      23.015  -0.820  22.290  1.00  0.76           N  
ATOM   1394  CA  LEU A  88      23.909  -1.686  21.529  1.00  0.76           C  
ATOM   1395  C   LEU A  88      25.057  -0.878  20.917  1.00  0.76           C  
ATOM   1396  O   LEU A  88      26.209  -1.311  20.963  1.00  0.76           O  
ATOM   1397  CB  LEU A  88      23.152  -2.416  20.423  1.00  0.76           C  
ATOM   1398  CG  LEU A  88      22.134  -3.491  20.841  1.00  0.76           C  
ATOM   1399  CD1 LEU A  88      21.331  -3.985  19.595  1.00  0.76           C  
ATOM   1400  CD2 LEU A  88      22.878  -4.633  21.482  1.00  0.76           C  
ATOM   1401  H   LEU A  88      22.033  -0.737  22.012  1.00  0.76           H  
ATOM   1402  HA  LEU A  88      24.330  -2.423  22.202  1.00  0.76           H  
ATOM   1403 1HB  LEU A  88      22.618  -1.671  19.850  1.00  0.76           H  
ATOM   1404 2HB  LEU A  88      23.883  -2.891  19.776  1.00  0.76           H  
ATOM   1405  HG  LEU A  88      21.428  -3.069  21.554  1.00  0.76           H  
ATOM   1406 1HD1 LEU A  88      20.613  -4.743  19.904  1.00  0.76           H  
ATOM   1407 2HD1 LEU A  88      20.801  -3.162  19.144  1.00  0.76           H  
ATOM   1408 3HD1 LEU A  88      22.018  -4.410  18.867  1.00  0.76           H  
ATOM   1409 1HD2 LEU A  88      22.169  -5.401  21.791  1.00  0.76           H  
ATOM   1410 2HD2 LEU A  88      23.583  -5.054  20.772  1.00  0.76           H  
ATOM   1411 3HD2 LEU A  88      23.410  -4.267  22.345  1.00  0.76           H  
ATOM   1412  N   LEU A  89      24.757   0.327  20.413  1.00  0.79           N  
ATOM   1413  CA  LEU A  89      25.786   1.191  19.827  1.00  0.79           C  
ATOM   1414  C   LEU A  89      26.781   1.618  20.920  1.00  0.79           C  
ATOM   1415  O   LEU A  89      27.988   1.749  20.675  1.00  0.79           O  
ATOM   1416  CB  LEU A  89      25.132   2.414  19.158  1.00  0.79           C  
ATOM   1417  CG  LEU A  89      24.267   2.105  17.882  1.00  0.79           C  
ATOM   1418  CD1 LEU A  89      23.502   3.361  17.434  1.00  0.79           C  
ATOM   1419  CD2 LEU A  89      25.161   1.644  16.783  1.00  0.79           C  
ATOM   1420  H   LEU A  89      23.782   0.633  20.402  1.00  0.79           H  
ATOM   1421  HA  LEU A  89      26.324   0.624  19.065  1.00  0.79           H  
ATOM   1422 1HB  LEU A  89      24.497   2.911  19.882  1.00  0.79           H  
ATOM   1423 2HB  LEU A  89      25.920   3.106  18.861  1.00  0.79           H  
ATOM   1424  HG  LEU A  89      23.555   1.326  18.110  1.00  0.79           H  
ATOM   1425 1HD1 LEU A  89      22.909   3.124  16.550  1.00  0.79           H  
ATOM   1426 2HD1 LEU A  89      22.843   3.695  18.230  1.00  0.79           H  
ATOM   1427 3HD1 LEU A  89      24.215   4.149  17.192  1.00  0.79           H  
ATOM   1428 1HD2 LEU A  89      24.576   1.425  15.897  1.00  0.79           H  
ATOM   1429 2HD2 LEU A  89      25.850   2.437  16.561  1.00  0.79           H  
ATOM   1430 3HD2 LEU A  89      25.707   0.749  17.089  1.00  0.79           H  
ATOM   1431  N   MET A  90      26.282   1.819  22.144  1.00  0.82           N  
ATOM   1432  CA  MET A  90      27.181   2.191  23.228  1.00  0.82           C  
ATOM   1433  C   MET A  90      28.107   1.010  23.536  1.00  0.82           C  
ATOM   1434  O   MET A  90      29.310   1.201  23.728  1.00  0.82           O  
ATOM   1435  CB  MET A  90      26.402   2.607  24.469  1.00  0.82           C  
ATOM   1436  CG  MET A  90      25.546   3.913  24.324  1.00  0.82           C  
ATOM   1437  SD  MET A  90      26.500   5.432  23.911  1.00  0.82           S  
ATOM   1438  CE  MET A  90      26.264   5.619  22.145  1.00  0.82           C  
ATOM   1439  H   MET A  90      25.275   1.729  22.296  1.00  0.82           H  
ATOM   1440  HA  MET A  90      27.790   3.029  22.910  1.00  0.82           H  
ATOM   1441 1HB  MET A  90      25.727   1.802  24.754  1.00  0.82           H  
ATOM   1442 2HB  MET A  90      27.094   2.755  25.300  1.00  0.82           H  
ATOM   1443 1HG  MET A  90      24.807   3.753  23.543  1.00  0.82           H  
ATOM   1444 2HG  MET A  90      25.008   4.092  25.257  1.00  0.82           H  
ATOM   1445 1HE  MET A  90      26.793   6.508  21.803  1.00  0.82           H  
ATOM   1446 2HE  MET A  90      26.651   4.739  21.627  1.00  0.82           H  
ATOM   1447 3HE  MET A  90      25.202   5.725  21.931  1.00  0.82           H  
ATOM   1448  N   ILE A  91      27.573  -0.221  23.468  1.00  0.86           N  
ATOM   1449  CA  ILE A  91      28.393  -1.407  23.694  1.00  0.86           C  
ATOM   1450  C   ILE A  91      29.478  -1.467  22.644  1.00  0.86           C  
ATOM   1451  O   ILE A  91      30.638  -1.723  22.972  1.00  0.86           O  
ATOM   1452  CB  ILE A  91      27.602  -2.738  23.638  1.00  0.86           C  
ATOM   1453  CG1 ILE A  91      26.664  -2.880  24.798  1.00  0.86           C  
ATOM   1454  CG2 ILE A  91      28.579  -3.883  23.621  1.00  0.86           C  
ATOM   1455  CD1 ILE A  91      25.686  -3.998  24.655  1.00  0.86           C  
ATOM   1456  H   ILE A  91      26.571  -0.324  23.305  1.00  0.86           H  
ATOM   1457  HA  ILE A  91      28.862  -1.329  24.672  1.00  0.86           H  
ATOM   1458  HB  ILE A  91      27.008  -2.773  22.736  1.00  0.86           H  
ATOM   1459 1HG1 ILE A  91      27.248  -3.072  25.680  1.00  0.86           H  
ATOM   1460 2HG1 ILE A  91      26.114  -1.955  24.924  1.00  0.86           H  
ATOM   1461 1HG2 ILE A  91      28.036  -4.824  23.561  1.00  0.86           H  
ATOM   1462 2HG2 ILE A  91      29.221  -3.779  22.754  1.00  0.86           H  
ATOM   1463 3HG2 ILE A  91      29.182  -3.868  24.528  1.00  0.86           H  
ATOM   1464 1HD1 ILE A  91      25.049  -4.038  25.537  1.00  0.86           H  
ATOM   1465 2HD1 ILE A  91      25.085  -3.829  23.788  1.00  0.86           H  
ATOM   1466 3HD1 ILE A  91      26.221  -4.938  24.548  1.00  0.86           H  
ATOM   1467  N   GLU A  92      29.116  -1.192  21.389  1.00  0.90           N  
ATOM   1468  CA  GLU A  92      30.094  -1.236  20.315  1.00  0.90           C  
ATOM   1469  C   GLU A  92      31.248  -0.275  20.602  1.00  0.90           C  
ATOM   1470  O   GLU A  92      32.396  -0.637  20.385  1.00  0.90           O  
ATOM   1471  CB  GLU A  92      29.457  -0.889  18.971  1.00  0.90           C  
ATOM   1472  CG  GLU A  92      28.509  -1.933  18.396  1.00  0.90           C  
ATOM   1473  CD  GLU A  92      27.807  -1.509  17.096  1.00  0.90           C  
ATOM   1474  OE1 GLU A  92      28.423  -0.928  16.252  1.00  0.90           O  
ATOM   1475  OE2 GLU A  92      26.645  -1.763  16.967  1.00  0.90           O  
ATOM   1476  H   GLU A  92      28.135  -0.994  21.186  1.00  0.90           H  
ATOM   1477  HA  GLU A  92      30.495  -2.248  20.257  1.00  0.90           H  
ATOM   1478 1HB  GLU A  92      28.880   0.008  19.102  1.00  0.90           H  
ATOM   1479 2HB  GLU A  92      30.231  -0.688  18.252  1.00  0.90           H  
ATOM   1480 1HG  GLU A  92      29.061  -2.855  18.217  1.00  0.90           H  
ATOM   1481 2HG  GLU A  92      27.763  -2.126  19.144  1.00  0.90           H  
ATOM   1482  N   PHE A  93      30.995   0.905  21.188  1.00  0.93           N  
ATOM   1483  CA  PHE A  93      32.148   1.772  21.482  1.00  0.93           C  
ATOM   1484  C   PHE A  93      33.128   1.095  22.425  1.00  0.93           C  
ATOM   1485  O   PHE A  93      34.347   1.181  22.235  1.00  0.93           O  
ATOM   1486  CB  PHE A  93      31.750   3.067  22.194  1.00  0.93           C  
ATOM   1487  CG  PHE A  93      31.363   4.245  21.390  1.00  0.93           C  
ATOM   1488  CD1 PHE A  93      30.059   4.552  21.189  1.00  0.93           C  
ATOM   1489  CD2 PHE A  93      32.343   5.103  20.893  1.00  0.93           C  
ATOM   1490  CE1 PHE A  93      29.711   5.665  20.501  1.00  0.93           C  
ATOM   1491  CE2 PHE A  93      32.004   6.236  20.205  1.00  0.93           C  
ATOM   1492  CZ  PHE A  93      30.681   6.520  20.002  1.00  0.93           C  
ATOM   1493  H   PHE A  93      30.031   1.200  21.362  1.00  0.93           H  
ATOM   1494  HA  PHE A  93      32.659   2.002  20.547  1.00  0.93           H  
ATOM   1495 1HB  PHE A  93      30.917   2.846  22.856  1.00  0.93           H  
ATOM   1496 2HB  PHE A  93      32.575   3.368  22.839  1.00  0.93           H  
ATOM   1497  HD1 PHE A  93      29.296   3.894  21.582  1.00  0.93           H  
ATOM   1498  HD2 PHE A  93      33.390   4.866  21.068  1.00  0.93           H  
ATOM   1499  HE1 PHE A  93      28.665   5.867  20.353  1.00  0.93           H  
ATOM   1500  HE2 PHE A  93      32.782   6.904  19.824  1.00  0.93           H  
ATOM   1501  HZ  PHE A  93      30.397   7.415  19.454  1.00  0.93           H  
ATOM   1502  N   PHE A  94      32.608   0.396  23.426  1.00  0.97           N  
ATOM   1503  CA  PHE A  94      33.496  -0.226  24.396  1.00  0.97           C  
ATOM   1504  C   PHE A  94      34.187  -1.435  23.831  1.00  0.97           C  
ATOM   1505  O   PHE A  94      35.356  -1.677  24.129  1.00  0.97           O  
ATOM   1506  CB  PHE A  94      32.735  -0.585  25.646  1.00  0.97           C  
ATOM   1507  CG  PHE A  94      32.391   0.626  26.339  1.00  0.97           C  
ATOM   1508  CD1 PHE A  94      31.168   1.111  26.176  1.00  0.97           C  
ATOM   1509  CD2 PHE A  94      33.291   1.313  27.128  1.00  0.97           C  
ATOM   1510  CE1 PHE A  94      30.789   2.255  26.753  1.00  0.97           C  
ATOM   1511  CE2 PHE A  94      32.902   2.483  27.733  1.00  0.97           C  
ATOM   1512  CZ  PHE A  94      31.672   2.951  27.546  1.00  0.97           C  
ATOM   1513  H   PHE A  94      31.586   0.342  23.522  1.00  0.97           H  
ATOM   1514  HA  PHE A  94      34.261   0.501  24.668  1.00  0.97           H  
ATOM   1515 1HB  PHE A  94      31.816  -1.120  25.385  1.00  0.97           H  
ATOM   1516 2HB  PHE A  94      33.335  -1.214  26.296  1.00  0.97           H  
ATOM   1517  HD1 PHE A  94      30.485   0.553  25.560  1.00  0.97           H  
ATOM   1518  HD2 PHE A  94      34.300   0.923  27.266  1.00  0.97           H  
ATOM   1519  HE1 PHE A  94      29.776   2.613  26.592  1.00  0.97           H  
ATOM   1520  HE2 PHE A  94      33.561   3.047  28.362  1.00  0.97           H  
ATOM   1521  HZ  PHE A  94      31.379   3.882  28.038  1.00  0.97           H  
ATOM   1522  N   ILE A  95      33.506  -2.163  22.961  1.00  1.02           N  
ATOM   1523  CA  ILE A  95      34.131  -3.336  22.390  1.00  1.02           C  
ATOM   1524  C   ILE A  95      35.291  -2.915  21.507  1.00  1.02           C  
ATOM   1525  O   ILE A  95      36.348  -3.539  21.550  1.00  1.02           O  
ATOM   1526  CB  ILE A  95      33.143  -4.216  21.624  1.00  1.02           C  
ATOM   1527  CG1 ILE A  95      32.083  -4.735  22.591  1.00  1.02           C  
ATOM   1528  CG2 ILE A  95      33.870  -5.376  20.938  1.00  1.02           C  
ATOM   1529  CD1 ILE A  95      32.640  -5.479  23.766  1.00  1.02           C  
ATOM   1530  H   ILE A  95      32.539  -1.919  22.738  1.00  1.02           H  
ATOM   1531  HA  ILE A  95      34.533  -3.937  23.204  1.00  1.02           H  
ATOM   1532  HB  ILE A  95      32.635  -3.607  20.872  1.00  1.02           H  
ATOM   1533 1HG1 ILE A  95      31.525  -3.912  22.967  1.00  1.02           H  
ATOM   1534 2HG1 ILE A  95      31.410  -5.397  22.048  1.00  1.02           H  
ATOM   1535 1HG2 ILE A  95      33.151  -5.985  20.394  1.00  1.02           H  
ATOM   1536 2HG2 ILE A  95      34.612  -4.979  20.245  1.00  1.02           H  
ATOM   1537 3HG2 ILE A  95      34.371  -5.990  21.686  1.00  1.02           H  
ATOM   1538 1HD1 ILE A  95      31.819  -5.814  24.401  1.00  1.02           H  
ATOM   1539 2HD1 ILE A  95      33.211  -6.331  23.431  1.00  1.02           H  
ATOM   1540 3HD1 ILE A  95      33.291  -4.815  24.333  1.00  1.02           H  
ATOM   1541  N   ILE A  96      35.128  -1.835  20.741  1.00  1.08           N  
ATOM   1542  CA  ILE A  96      36.212  -1.370  19.880  1.00  1.08           C  
ATOM   1543  C   ILE A  96      37.398  -0.943  20.731  1.00  1.08           C  
ATOM   1544  O   ILE A  96      38.536  -1.334  20.466  1.00  1.08           O  
ATOM   1545  CB  ILE A  96      35.752  -0.150  19.068  1.00  1.08           C  
ATOM   1546  CG1 ILE A  96      34.615  -0.567  18.189  1.00  1.08           C  
ATOM   1547  CG2 ILE A  96      36.928   0.454  18.267  1.00  1.08           C  
ATOM   1548  CD1 ILE A  96      34.930  -1.522  17.211  1.00  1.08           C  
ATOM   1549  H   ILE A  96      34.228  -1.347  20.736  1.00  1.08           H  
ATOM   1550  HA  ILE A  96      36.515  -2.178  19.215  1.00  1.08           H  
ATOM   1551  HB  ILE A  96      35.359   0.604  19.755  1.00  1.08           H  
ATOM   1552 1HG1 ILE A  96      33.909  -1.048  18.793  1.00  1.08           H  
ATOM   1553 2HG1 ILE A  96      34.159   0.305  17.731  1.00  1.08           H  
ATOM   1554 1HG2 ILE A  96      36.575   1.322  17.709  1.00  1.08           H  
ATOM   1555 2HG2 ILE A  96      37.717   0.761  18.955  1.00  1.08           H  
ATOM   1556 3HG2 ILE A  96      37.317  -0.280  17.582  1.00  1.08           H  
ATOM   1557 1HD1 ILE A  96      34.025  -1.772  16.718  1.00  1.08           H  
ATOM   1558 2HD1 ILE A  96      35.616  -1.082  16.526  1.00  1.08           H  
ATOM   1559 3HD1 ILE A  96      35.353  -2.414  17.671  1.00  1.08           H  
ATOM   1560  N   LEU A  97      37.124  -0.201  21.805  1.00  1.15           N  
ATOM   1561  CA  LEU A  97      38.184   0.244  22.689  1.00  1.15           C  
ATOM   1562  C   LEU A  97      38.885  -0.945  23.371  1.00  1.15           C  
ATOM   1563  O   LEU A  97      40.106  -0.939  23.539  1.00  1.15           O  
ATOM   1564  CB  LEU A  97      37.606   1.215  23.717  1.00  1.15           C  
ATOM   1565  CG  LEU A  97      37.139   2.586  23.198  1.00  1.15           C  
ATOM   1566  CD1 LEU A  97      36.391   3.318  24.320  1.00  1.15           C  
ATOM   1567  CD2 LEU A  97      38.362   3.381  22.746  1.00  1.15           C  
ATOM   1568  H   LEU A  97      36.162   0.094  21.991  1.00  1.15           H  
ATOM   1569  HA  LEU A  97      38.922   0.778  22.094  1.00  1.15           H  
ATOM   1570 1HB  LEU A  97      36.780   0.736  24.241  1.00  1.15           H  
ATOM   1571 2HB  LEU A  97      38.381   1.440  24.408  1.00  1.15           H  
ATOM   1572  HG  LEU A  97      36.460   2.459  22.358  1.00  1.15           H  
ATOM   1573 1HD1 LEU A  97      36.065   4.287  23.967  1.00  1.15           H  
ATOM   1574 2HD1 LEU A  97      35.523   2.729  24.623  1.00  1.15           H  
ATOM   1575 3HD1 LEU A  97      37.041   3.450  25.160  1.00  1.15           H  
ATOM   1576 1HD2 LEU A  97      38.057   4.359  22.380  1.00  1.15           H  
ATOM   1577 2HD2 LEU A  97      39.042   3.507  23.577  1.00  1.15           H  
ATOM   1578 3HD2 LEU A  97      38.860   2.836  21.954  1.00  1.15           H  
ATOM   1579  N   LYS A  98      38.140  -1.985  23.729  1.00  1.24           N  
ATOM   1580  CA  LYS A  98      38.757  -3.155  24.344  1.00  1.24           C  
ATOM   1581  C   LYS A  98      39.503  -4.020  23.313  1.00  1.24           C  
ATOM   1582  O   LYS A  98      40.552  -4.592  23.616  1.00  1.24           O  
ATOM   1583  CB  LYS A  98      37.703  -3.969  25.089  1.00  1.24           C  
ATOM   1584  CG  LYS A  98      37.181  -3.268  26.341  1.00  1.24           C  
ATOM   1585  CD  LYS A  98      36.122  -4.077  27.048  1.00  1.24           C  
ATOM   1586  CE  LYS A  98      35.607  -3.340  28.278  1.00  1.24           C  
ATOM   1587  NZ  LYS A  98      34.557  -4.120  28.988  1.00  1.24           N  
ATOM   1588  H   LYS A  98      37.129  -1.957  23.609  1.00  1.24           H  
ATOM   1589  HA  LYS A  98      39.488  -2.806  25.076  1.00  1.24           H  
ATOM   1590 1HB  LYS A  98      36.855  -4.153  24.423  1.00  1.24           H  
ATOM   1591 2HB  LYS A  98      38.118  -4.932  25.378  1.00  1.24           H  
ATOM   1592 1HG  LYS A  98      38.013  -3.083  27.025  1.00  1.24           H  
ATOM   1593 2HG  LYS A  98      36.759  -2.311  26.060  1.00  1.24           H  
ATOM   1594 1HD  LYS A  98      35.289  -4.251  26.361  1.00  1.24           H  
ATOM   1595 2HD  LYS A  98      36.533  -5.039  27.348  1.00  1.24           H  
ATOM   1596 1HE  LYS A  98      36.437  -3.155  28.961  1.00  1.24           H  
ATOM   1597 2HE  LYS A  98      35.187  -2.380  27.967  1.00  1.24           H  
ATOM   1598 1HZ  LYS A  98      34.241  -3.598  29.794  1.00  1.24           H  
ATOM   1599 2HZ  LYS A  98      33.778  -4.285  28.365  1.00  1.24           H  
ATOM   1600 3HZ  LYS A  98      34.939  -5.003  29.291  1.00  1.24           H  
ATOM   1601  N   ALA A  99      38.991  -4.082  22.076  1.00  1.32           N  
ATOM   1602  CA  ALA A  99      39.565  -4.880  20.983  1.00  1.32           C  
ATOM   1603  C   ALA A  99      40.996  -4.458  20.686  1.00  1.32           C  
ATOM   1604  O   ALA A  99      41.840  -5.268  20.314  1.00  1.32           O  
ATOM   1605  CB  ALA A  99      38.728  -4.741  19.723  1.00  1.32           C  
ATOM   1606  H   ALA A  99      38.124  -3.591  21.882  1.00  1.32           H  
ATOM   1607  HA  ALA A  99      39.571  -5.925  21.292  1.00  1.32           H  
ATOM   1608 1HB  ALA A  99      39.158  -5.363  18.948  1.00  1.32           H  
ATOM   1609 2HB  ALA A  99      37.707  -5.067  19.921  1.00  1.32           H  
ATOM   1610 3HB  ALA A  99      38.719  -3.703  19.399  1.00  1.32           H  
ATOM   1611  N   VAL A 100      41.270  -3.182  20.896  1.00  1.39           N  
ATOM   1612  CA  VAL A 100      42.576  -2.595  20.655  1.00  1.39           C  
ATOM   1613  C   VAL A 100      43.454  -2.526  21.908  1.00  1.39           C  
ATOM   1614  O   VAL A 100      44.538  -1.934  21.876  1.00  1.39           O  
ATOM   1615  CB  VAL A 100      42.364  -1.204  20.113  1.00  1.39           C  
ATOM   1616  CG1 VAL A 100      41.572  -1.305  18.848  1.00  1.39           C  
ATOM   1617  CG2 VAL A 100      41.625  -0.446  21.131  1.00  1.39           C  
ATOM   1618  H   VAL A 100      40.497  -2.572  21.171  1.00  1.39           H  
ATOM   1619  HA  VAL A 100      43.086  -3.196  19.901  1.00  1.39           H  
ATOM   1620  HB  VAL A 100      43.315  -0.732  19.897  1.00  1.39           H  
ATOM   1621 1HG1 VAL A 100      41.357  -0.348  18.414  1.00  1.39           H  
ATOM   1622 2HG1 VAL A 100      42.164  -1.884  18.158  1.00  1.39           H  
ATOM   1623 3HG1 VAL A 100      40.629  -1.806  19.061  1.00  1.39           H  
ATOM   1624 1HG2 VAL A 100      41.399   0.539  20.818  1.00  1.39           H  
ATOM   1625 2HG2 VAL A 100      40.725  -0.973  21.285  1.00  1.39           H  
ATOM   1626 3HG2 VAL A 100      42.197  -0.405  22.055  1.00  1.39           H  
ATOM   1627  N   GLY A 101      42.990  -3.125  23.009  1.00  1.41           N  
ATOM   1628  CA  GLY A 101      43.753  -3.179  24.249  1.00  1.41           C  
ATOM   1629  C   GLY A 101      43.571  -2.020  25.235  1.00  1.41           C  
ATOM   1630  O   GLY A 101      44.350  -1.904  26.184  1.00  1.41           O  
ATOM   1631  H   GLY A 101      42.088  -3.596  22.993  1.00  1.41           H  
ATOM   1632 1HA  GLY A 101      43.489  -4.106  24.758  1.00  1.41           H  
ATOM   1633 2HA  GLY A 101      44.809  -3.266  24.000  1.00  1.41           H  
ATOM   1634  N   ALA A 102      42.599  -1.133  25.029  1.00  1.39           N  
ATOM   1635  CA  ALA A 102      42.439  -0.044  25.983  1.00  1.39           C  
ATOM   1636  C   ALA A 102      41.704  -0.578  27.215  1.00  1.39           C  
ATOM   1637  O   ALA A 102      40.886  -1.493  27.099  1.00  1.39           O  
ATOM   1638  CB  ALA A 102      41.715   1.133  25.355  1.00  1.39           C  
ATOM   1639  H   ALA A 102      41.934  -1.223  24.264  1.00  1.39           H  
ATOM   1640  HA  ALA A 102      43.428   0.291  26.296  1.00  1.39           H  
ATOM   1641 1HB  ALA A 102      41.637   1.925  26.092  1.00  1.39           H  
ATOM   1642 2HB  ALA A 102      42.274   1.494  24.491  1.00  1.39           H  
ATOM   1643 3HB  ALA A 102      40.737   0.843  25.040  1.00  1.39           H  
ATOM   1644  N   SER A 103      41.981  -0.005  28.386  1.00  1.32           N  
ATOM   1645  CA  SER A 103      41.292  -0.398  29.618  1.00  1.32           C  
ATOM   1646  C   SER A 103      40.266   0.651  30.019  1.00  1.32           C  
ATOM   1647  O   SER A 103      40.630   1.786  30.328  1.00  1.32           O  
ATOM   1648  CB  SER A 103      42.298  -0.591  30.734  1.00  1.32           C  
ATOM   1649  OG  SER A 103      41.658  -0.890  31.945  1.00  1.32           O  
ATOM   1650  H   SER A 103      42.677   0.723  28.424  1.00  1.32           H  
ATOM   1651  HA  SER A 103      40.771  -1.339  29.444  1.00  1.32           H  
ATOM   1652 1HB  SER A 103      42.979  -1.400  30.470  1.00  1.32           H  
ATOM   1653 2HB  SER A 103      42.892   0.314  30.848  1.00  1.32           H  
ATOM   1654  HG  SER A 103      41.093  -0.137  32.141  1.00  1.32           H  
ATOM   1655  N   ILE A 104      38.983   0.287  29.959  1.00  1.23           N  
ATOM   1656  CA  ILE A 104      37.904   1.238  30.230  1.00  1.23           C  
ATOM   1657  C   ILE A 104      37.029   0.659  31.339  1.00  1.23           C  
ATOM   1658  O   ILE A 104      36.634  -0.506  31.241  1.00  1.23           O  
ATOM   1659  CB  ILE A 104      37.038   1.425  28.982  1.00  1.23           C  
ATOM   1660  CG1 ILE A 104      37.908   1.675  27.827  1.00  1.23           C  
ATOM   1661  CG2 ILE A 104      36.200   2.659  29.173  1.00  1.23           C  
ATOM   1662  CD1 ILE A 104      38.195   0.390  27.090  1.00  1.23           C  
ATOM   1663  H   ILE A 104      38.757  -0.664  29.706  1.00  1.23           H  
ATOM   1664  HA  ILE A 104      38.317   2.193  30.558  1.00  1.23           H  
ATOM   1665  HB  ILE A 104      36.418   0.550  28.788  1.00  1.23           H  
ATOM   1666 1HG1 ILE A 104      37.444   2.382  27.157  1.00  1.23           H  
ATOM   1667 2HG1 ILE A 104      38.839   2.089  28.174  1.00  1.23           H  
ATOM   1668 1HG2 ILE A 104      35.641   2.829  28.281  1.00  1.23           H  
ATOM   1669 2HG2 ILE A 104      35.534   2.526  30.025  1.00  1.23           H  
ATOM   1670 3HG2 ILE A 104      36.851   3.516  29.353  1.00  1.23           H  
ATOM   1671 1HD1 ILE A 104      38.853   0.568  26.280  1.00  1.23           H  
ATOM   1672 2HD1 ILE A 104      38.663  -0.324  27.757  1.00  1.23           H  
ATOM   1673 3HD1 ILE A 104      37.265  -0.031  26.717  1.00  1.23           H  
ATOM   1674  N   SER A 105      36.742   1.412  32.399  1.00  1.13           N  
ATOM   1675  CA  SER A 105      35.908   0.858  33.459  1.00  1.13           C  
ATOM   1676  C   SER A 105      34.483   0.560  33.022  1.00  1.13           C  
ATOM   1677  O   SER A 105      33.858   1.321  32.271  1.00  1.13           O  
ATOM   1678  CB  SER A 105      35.849   1.768  34.664  1.00  1.13           C  
ATOM   1679  OG  SER A 105      34.970   1.246  35.653  1.00  1.13           O  
ATOM   1680  H   SER A 105      37.062   2.384  32.489  1.00  1.13           H  
ATOM   1681  HA  SER A 105      36.359  -0.083  33.776  1.00  1.13           H  
ATOM   1682 1HB  SER A 105      36.848   1.885  35.080  1.00  1.13           H  
ATOM   1683 2HB  SER A 105      35.506   2.751  34.361  1.00  1.13           H  
ATOM   1684  HG  SER A 105      35.259   1.649  36.482  1.00  1.13           H  
ATOM   1685  N   THR A 106      33.933  -0.503  33.597  1.00  1.05           N  
ATOM   1686  CA  THR A 106      32.540  -0.869  33.392  1.00  1.05           C  
ATOM   1687  C   THR A 106      31.635   0.296  33.778  1.00  1.05           C  
ATOM   1688  O   THR A 106      30.537   0.443  33.243  1.00  1.05           O  
ATOM   1689  CB  THR A 106      32.129  -2.105  34.194  1.00  1.05           C  
ATOM   1690  OG1 THR A 106      32.933  -3.234  33.818  1.00  1.05           O  
ATOM   1691  CG2 THR A 106      30.696  -2.396  33.893  1.00  1.05           C  
ATOM   1692  H   THR A 106      34.509  -1.073  34.199  1.00  1.05           H  
ATOM   1693  HA  THR A 106      32.388  -1.082  32.334  1.00  1.05           H  
ATOM   1694  HB  THR A 106      32.248  -1.912  35.261  1.00  1.05           H  
ATOM   1695  HG1 THR A 106      32.667  -4.001  34.338  1.00  1.05           H  
ATOM   1696 1HG2 THR A 106      30.376  -3.268  34.456  1.00  1.05           H  
ATOM   1697 2HG2 THR A 106      30.110  -1.534  34.176  1.00  1.05           H  
ATOM   1698 3HG2 THR A 106      30.571  -2.585  32.830  1.00  1.05           H  
ATOM   1699  N   ASN A 107      32.069   1.100  34.752  1.00  0.98           N  
ATOM   1700  CA  ASN A 107      31.267   2.223  35.192  1.00  0.98           C  
ATOM   1701  C   ASN A 107      31.052   3.226  34.046  1.00  0.98           C  
ATOM   1702  O   ASN A 107      30.022   3.893  34.003  1.00  0.98           O  
ATOM   1703  CB  ASN A 107      31.918   2.903  36.376  1.00  0.98           C  
ATOM   1704  CG  ASN A 107      31.831   2.097  37.651  1.00  0.98           C  
ATOM   1705  OD1 ASN A 107      30.995   1.205  37.800  1.00  0.98           O  
ATOM   1706  ND2 ASN A 107      32.695   2.405  38.585  1.00  0.98           N  
ATOM   1707  H   ASN A 107      32.998   0.961  35.149  1.00  0.98           H  
ATOM   1708  HA  ASN A 107      30.289   1.852  35.494  1.00  0.98           H  
ATOM   1709 1HB  ASN A 107      32.967   3.095  36.147  1.00  0.98           H  
ATOM   1710 2HB  ASN A 107      31.439   3.864  36.540  1.00  0.98           H  
ATOM   1711 1HD2 ASN A 107      32.689   1.908  39.454  1.00  0.98           H  
ATOM   1712 2HD2 ASN A 107      33.359   3.134  38.432  1.00  0.98           H  
ATOM   1713  N   SER A 108      32.022   3.349  33.121  1.00  0.92           N  
ATOM   1714  CA  SER A 108      31.901   4.266  31.982  1.00  0.92           C  
ATOM   1715  C   SER A 108      30.748   3.783  31.138  1.00  0.92           C  
ATOM   1716  O   SER A 108      29.879   4.550  30.709  1.00  0.92           O  
ATOM   1717  CB  SER A 108      33.167   4.274  31.162  1.00  0.92           C  
ATOM   1718  OG  SER A 108      33.074   5.154  30.072  1.00  0.92           O  
ATOM   1719  H   SER A 108      32.845   2.754  33.161  1.00  0.92           H  
ATOM   1720  HA  SER A 108      31.685   5.272  32.340  1.00  0.92           H  
ATOM   1721 1HB  SER A 108      34.004   4.553  31.798  1.00  0.92           H  
ATOM   1722 2HB  SER A 108      33.358   3.274  30.800  1.00  0.92           H  
ATOM   1723  HG  SER A 108      33.105   6.056  30.448  1.00  0.92           H  
ATOM   1724  N   PHE A 109      30.746   2.476  30.924  1.00  0.88           N  
ATOM   1725  CA  PHE A 109      29.691   1.820  30.175  1.00  0.88           C  
ATOM   1726  C   PHE A 109      28.347   2.075  30.815  1.00  0.88           C  
ATOM   1727  O   PHE A 109      27.407   2.508  30.144  1.00  0.88           O  
ATOM   1728  CB  PHE A 109      30.016   0.342  29.990  1.00  0.88           C  
ATOM   1729  CG  PHE A 109      28.934  -0.468  29.432  1.00  0.88           C  
ATOM   1730  CD1 PHE A 109      28.512  -0.288  28.145  1.00  0.88           C  
ATOM   1731  CD2 PHE A 109      28.370  -1.477  30.186  1.00  0.88           C  
ATOM   1732  CE1 PHE A 109      27.550  -1.056  27.610  1.00  0.88           C  
ATOM   1733  CE2 PHE A 109      27.398  -2.279  29.651  1.00  0.88           C  
ATOM   1734  CZ  PHE A 109      26.982  -2.066  28.349  1.00  0.88           C  
ATOM   1735  H   PHE A 109      31.521   1.931  31.317  1.00  0.88           H  
ATOM   1736  HA  PHE A 109      29.639   2.265  29.194  1.00  0.88           H  
ATOM   1737 1HB  PHE A 109      30.878   0.250  29.333  1.00  0.88           H  
ATOM   1738 2HB  PHE A 109      30.295  -0.092  30.932  1.00  0.88           H  
ATOM   1739  HD1 PHE A 109      28.945   0.487  27.559  1.00  0.88           H  
ATOM   1740  HD2 PHE A 109      28.715  -1.631  31.213  1.00  0.88           H  
ATOM   1741  HE1 PHE A 109      27.234  -0.865  26.596  1.00  0.88           H  
ATOM   1742  HE2 PHE A 109      26.954  -3.076  30.247  1.00  0.88           H  
ATOM   1743  HZ  PHE A 109      26.204  -2.691  27.913  1.00  0.88           H  
ATOM   1744  N   TRP A 110      28.257   1.854  32.116  1.00  0.84           N  
ATOM   1745  CA  TRP A 110      27.005   2.095  32.801  1.00  0.84           C  
ATOM   1746  C   TRP A 110      26.586   3.569  32.686  1.00  0.84           C  
ATOM   1747  O   TRP A 110      25.410   3.862  32.469  1.00  0.84           O  
ATOM   1748  CB  TRP A 110      27.122   1.669  34.254  1.00  0.84           C  
ATOM   1749  CG  TRP A 110      27.199   0.180  34.409  1.00  0.84           C  
ATOM   1750  CD1 TRP A 110      26.779  -0.750  33.510  1.00  0.84           C  
ATOM   1751  CD2 TRP A 110      27.730  -0.560  35.526  1.00  0.84           C  
ATOM   1752  NE1 TRP A 110      26.994  -2.011  33.995  1.00  0.84           N  
ATOM   1753  CE2 TRP A 110      27.574  -1.916  35.229  1.00  0.84           C  
ATOM   1754  CE3 TRP A 110      28.315  -0.190  36.733  1.00  0.84           C  
ATOM   1755  CZ2 TRP A 110      27.981  -2.910  36.104  1.00  0.84           C  
ATOM   1756  CZ3 TRP A 110      28.730  -1.184  37.606  1.00  0.84           C  
ATOM   1757  CH2 TRP A 110      28.567  -2.509  37.301  1.00  0.84           C  
ATOM   1758  H   TRP A 110      29.068   1.496  32.622  1.00  0.84           H  
ATOM   1759  HA  TRP A 110      26.238   1.485  32.329  1.00  0.84           H  
ATOM   1760 1HB  TRP A 110      28.015   2.112  34.688  1.00  0.84           H  
ATOM   1761 2HB  TRP A 110      26.265   2.037  34.816  1.00  0.84           H  
ATOM   1762  HD1 TRP A 110      26.338  -0.526  32.554  1.00  0.84           H  
ATOM   1763  HE1 TRP A 110      26.768  -2.870  33.520  1.00  0.84           H  
ATOM   1764  HE3 TRP A 110      28.450   0.861  36.985  1.00  0.84           H  
ATOM   1765  HZ2 TRP A 110      27.861  -3.969  35.875  1.00  0.84           H  
ATOM   1766  HZ3 TRP A 110      29.193  -0.880  38.545  1.00  0.84           H  
ATOM   1767  HH2 TRP A 110      28.904  -3.263  38.012  1.00  0.84           H  
ATOM   1768  N   ARG A 111      27.534   4.513  32.797  1.00  0.81           N  
ATOM   1769  CA  ARG A 111      27.166   5.925  32.668  1.00  0.81           C  
ATOM   1770  C   ARG A 111      26.575   6.216  31.286  1.00  0.81           C  
ATOM   1771  O   ARG A 111      25.577   6.942  31.181  1.00  0.81           O  
ATOM   1772  CB  ARG A 111      28.363   6.843  32.947  1.00  0.81           C  
ATOM   1773  CG  ARG A 111      28.773   6.956  34.436  1.00  0.81           C  
ATOM   1774  CD  ARG A 111      29.759   8.080  34.708  1.00  0.81           C  
ATOM   1775  NE  ARG A 111      31.084   7.848  34.112  1.00  0.81           N  
ATOM   1776  CZ  ARG A 111      32.099   7.168  34.714  1.00  0.81           C  
ATOM   1777  NH1 ARG A 111      31.939   6.664  35.922  1.00  0.81           N  
ATOM   1778  NH2 ARG A 111      33.258   7.020  34.081  1.00  0.81           N  
ATOM   1779  H   ARG A 111      28.499   4.257  32.996  1.00  0.81           H  
ATOM   1780  HA  ARG A 111      26.406   6.145  33.415  1.00  0.81           H  
ATOM   1781 1HB  ARG A 111      29.232   6.476  32.398  1.00  0.81           H  
ATOM   1782 2HB  ARG A 111      28.150   7.846  32.578  1.00  0.81           H  
ATOM   1783 1HG  ARG A 111      27.880   7.143  35.031  1.00  0.81           H  
ATOM   1784 2HG  ARG A 111      29.226   6.033  34.764  1.00  0.81           H  
ATOM   1785 1HD  ARG A 111      29.365   9.008  34.295  1.00  0.81           H  
ATOM   1786 2HD  ARG A 111      29.887   8.191  35.783  1.00  0.81           H  
ATOM   1787  HE  ARG A 111      31.275   8.259  33.184  1.00  0.81           H  
ATOM   1788 1HH1 ARG A 111      31.059   6.777  36.404  1.00  0.81           H  
ATOM   1789 2HH1 ARG A 111      32.710   6.188  36.367  1.00  0.81           H  
ATOM   1790 1HH2 ARG A 111      33.368   7.404  33.133  1.00  0.81           H  
ATOM   1791 2HH2 ARG A 111      34.040   6.499  34.502  1.00  0.81           H  
ATOM   1792  N   LEU A 112      27.144   5.625  30.226  1.00  0.79           N  
ATOM   1793  CA  LEU A 112      26.554   5.807  28.904  1.00  0.79           C  
ATOM   1794  C   LEU A 112      25.186   5.141  28.776  1.00  0.79           C  
ATOM   1795  O   LEU A 112      24.275   5.699  28.146  1.00  0.79           O  
ATOM   1796  CB  LEU A 112      27.483   5.345  27.768  1.00  0.79           C  
ATOM   1797  CG  LEU A 112      28.674   6.258  27.477  1.00  0.79           C  
ATOM   1798  CD1 LEU A 112      29.545   5.704  26.394  1.00  0.79           C  
ATOM   1799  CD2 LEU A 112      28.135   7.535  27.051  1.00  0.79           C  
ATOM   1800  H   LEU A 112      27.987   5.057  30.349  1.00  0.79           H  
ATOM   1801  HA  LEU A 112      26.406   6.876  28.760  1.00  0.79           H  
ATOM   1802 1HB  LEU A 112      27.880   4.361  28.036  1.00  0.79           H  
ATOM   1803 2HB  LEU A 112      26.900   5.245  26.865  1.00  0.79           H  
ATOM   1804  HG  LEU A 112      29.279   6.371  28.373  1.00  0.79           H  
ATOM   1805 1HD1 LEU A 112      30.376   6.389  26.212  1.00  0.79           H  
ATOM   1806 2HD1 LEU A 112      29.907   4.792  26.698  1.00  0.79           H  
ATOM   1807 3HD1 LEU A 112      28.975   5.583  25.484  1.00  0.79           H  
ATOM   1808 1HD2 LEU A 112      28.930   8.222  26.819  1.00  0.79           H  
ATOM   1809 2HD2 LEU A 112      27.532   7.383  26.168  1.00  0.79           H  
ATOM   1810 3HD2 LEU A 112      27.527   7.928  27.856  1.00  0.79           H  
ATOM   1811  N   LEU A 113      24.996   3.970  29.395  1.00  0.77           N  
ATOM   1812  CA  LEU A 113      23.689   3.332  29.292  1.00  0.77           C  
ATOM   1813  C   LEU A 113      22.627   4.184  29.980  1.00  0.77           C  
ATOM   1814  O   LEU A 113      21.511   4.333  29.476  1.00  0.77           O  
ATOM   1815  CB  LEU A 113      23.673   1.951  29.939  1.00  0.77           C  
ATOM   1816  CG  LEU A 113      24.481   0.862  29.294  1.00  0.77           C  
ATOM   1817  CD1 LEU A 113      24.349  -0.347  30.176  1.00  0.77           C  
ATOM   1818  CD2 LEU A 113      23.992   0.613  27.891  1.00  0.77           C  
ATOM   1819  H   LEU A 113      25.763   3.520  29.900  1.00  0.77           H  
ATOM   1820  HA  LEU A 113      23.431   3.234  28.238  1.00  0.77           H  
ATOM   1821 1HB  LEU A 113      24.042   2.059  30.959  1.00  0.77           H  
ATOM   1822 2HB  LEU A 113      22.642   1.609  29.990  1.00  0.77           H  
ATOM   1823  HG  LEU A 113      25.531   1.143  29.258  1.00  0.77           H  
ATOM   1824 1HD1 LEU A 113      24.902  -1.157  29.782  1.00  0.77           H  
ATOM   1825 2HD1 LEU A 113      24.711  -0.105  31.159  1.00  0.77           H  
ATOM   1826 3HD1 LEU A 113      23.302  -0.631  30.236  1.00  0.77           H  
ATOM   1827 1HD2 LEU A 113      24.571  -0.189  27.432  1.00  0.77           H  
ATOM   1828 2HD2 LEU A 113      22.948   0.331  27.941  1.00  0.77           H  
ATOM   1829 3HD2 LEU A 113      24.101   1.523  27.299  1.00  0.77           H  
ATOM   1830  N   VAL A 114      22.983   4.783  31.117  1.00  0.76           N  
ATOM   1831  CA  VAL A 114      22.041   5.631  31.823  1.00  0.76           C  
ATOM   1832  C   VAL A 114      21.756   6.889  31.021  1.00  0.76           C  
ATOM   1833  O   VAL A 114      20.596   7.258  30.839  1.00  0.76           O  
ATOM   1834  CB  VAL A 114      22.551   5.994  33.223  1.00  0.76           C  
ATOM   1835  CG1 VAL A 114      21.625   7.041  33.849  1.00  0.76           C  
ATOM   1836  CG2 VAL A 114      22.589   4.734  34.088  1.00  0.76           C  
ATOM   1837  H   VAL A 114      23.914   4.619  31.506  1.00  0.76           H  
ATOM   1838  HA  VAL A 114      21.109   5.080  31.942  1.00  0.76           H  
ATOM   1839  HB  VAL A 114      23.555   6.421  33.144  1.00  0.76           H  
ATOM   1840 1HG1 VAL A 114      21.991   7.302  34.841  1.00  0.76           H  
ATOM   1841 2HG1 VAL A 114      21.610   7.933  33.221  1.00  0.76           H  
ATOM   1842 3HG1 VAL A 114      20.617   6.635  33.929  1.00  0.76           H  
ATOM   1843 1HG2 VAL A 114      22.957   4.986  35.082  1.00  0.76           H  
ATOM   1844 2HG2 VAL A 114      21.586   4.316  34.164  1.00  0.76           H  
ATOM   1845 3HG2 VAL A 114      23.249   4.001  33.636  1.00  0.76           H  
ATOM   1846  N   GLY A 115      22.798   7.539  30.488  1.00  0.75           N  
ATOM   1847  CA  GLY A 115      22.570   8.747  29.697  1.00  0.75           C  
ATOM   1848  C   GLY A 115      21.632   8.442  28.532  1.00  0.75           C  
ATOM   1849  O   GLY A 115      20.730   9.229  28.228  1.00  0.75           O  
ATOM   1850  H   GLY A 115      23.751   7.212  30.652  1.00  0.75           H  
ATOM   1851 1HA  GLY A 115      22.149   9.530  30.325  1.00  0.75           H  
ATOM   1852 2HA  GLY A 115      23.523   9.111  29.311  1.00  0.75           H  
ATOM   1853  N   THR A 116      21.805   7.260  27.934  1.00  0.74           N  
ATOM   1854  CA  THR A 116      20.984   6.800  26.832  1.00  0.74           C  
ATOM   1855  C   THR A 116      19.539   6.588  27.202  1.00  0.74           C  
ATOM   1856  O   THR A 116      18.639   7.062  26.503  1.00  0.74           O  
ATOM   1857  CB  THR A 116      21.531   5.484  26.289  1.00  0.74           C  
ATOM   1858  OG1 THR A 116      22.857   5.686  25.778  1.00  0.74           O  
ATOM   1859  CG2 THR A 116      20.614   4.960  25.252  1.00  0.74           C  
ATOM   1860  H   THR A 116      22.579   6.666  28.231  1.00  0.74           H  
ATOM   1861  HA  THR A 116      20.997   7.547  26.054  1.00  0.74           H  
ATOM   1862  HB  THR A 116      21.590   4.757  27.081  1.00  0.74           H  
ATOM   1863  HG1 THR A 116      23.449   5.920  26.535  1.00  0.74           H  
ATOM   1864 1HG2 THR A 116      21.009   4.027  24.882  1.00  0.74           H  
ATOM   1865 2HG2 THR A 116      19.632   4.791  25.685  1.00  0.74           H  
ATOM   1866 3HG2 THR A 116      20.529   5.677  24.456  1.00  0.74           H  
ATOM   1867  N   LEU A 117      19.296   5.895  28.304  1.00  0.74           N  
ATOM   1868  CA  LEU A 117      17.928   5.665  28.702  1.00  0.74           C  
ATOM   1869  C   LEU A 117      17.256   6.977  29.066  1.00  0.74           C  
ATOM   1870  O   LEU A 117      16.114   7.208  28.688  1.00  0.74           O  
ATOM   1871  CB  LEU A 117      17.889   4.655  29.836  1.00  0.74           C  
ATOM   1872  CG  LEU A 117      18.286   3.248  29.409  1.00  0.74           C  
ATOM   1873  CD1 LEU A 117      18.373   2.363  30.632  1.00  0.74           C  
ATOM   1874  CD2 LEU A 117      17.263   2.731  28.388  1.00  0.74           C  
ATOM   1875  H   LEU A 117      20.069   5.509  28.850  1.00  0.74           H  
ATOM   1876  HA  LEU A 117      17.394   5.237  27.856  1.00  0.74           H  
ATOM   1877 1HB  LEU A 117      18.590   4.982  30.610  1.00  0.74           H  
ATOM   1878 2HB  LEU A 117      16.895   4.622  30.256  1.00  0.74           H  
ATOM   1879  HG  LEU A 117      19.271   3.271  28.944  1.00  0.74           H  
ATOM   1880 1HD1 LEU A 117      18.669   1.357  30.334  1.00  0.74           H  
ATOM   1881 2HD1 LEU A 117      19.118   2.772  31.319  1.00  0.74           H  
ATOM   1882 3HD1 LEU A 117      17.404   2.326  31.125  1.00  0.74           H  
ATOM   1883 1HD2 LEU A 117      17.544   1.726  28.067  1.00  0.74           H  
ATOM   1884 2HD2 LEU A 117      16.271   2.703  28.843  1.00  0.74           H  
ATOM   1885 3HD2 LEU A 117      17.245   3.394  27.522  1.00  0.74           H  
ATOM   1886  N   VAL A 118      17.982   7.889  29.711  1.00  0.74           N  
ATOM   1887  CA  VAL A 118      17.399   9.184  30.032  1.00  0.74           C  
ATOM   1888  C   VAL A 118      17.018   9.925  28.757  1.00  0.74           C  
ATOM   1889  O   VAL A 118      15.895  10.429  28.633  1.00  0.74           O  
ATOM   1890  CB  VAL A 118      18.392  10.038  30.847  1.00  0.74           C  
ATOM   1891  CG1 VAL A 118      17.883  11.475  30.975  1.00  0.74           C  
ATOM   1892  CG2 VAL A 118      18.568   9.431  32.238  1.00  0.74           C  
ATOM   1893  H   VAL A 118      18.936   7.675  30.005  1.00  0.74           H  
ATOM   1894  HA  VAL A 118      16.502   9.022  30.629  1.00  0.74           H  
ATOM   1895  HB  VAL A 118      19.350  10.055  30.331  1.00  0.74           H  
ATOM   1896 1HG1 VAL A 118      18.601  12.068  31.541  1.00  0.74           H  
ATOM   1897 2HG1 VAL A 118      17.761  11.912  29.982  1.00  0.74           H  
ATOM   1898 3HG1 VAL A 118      16.926  11.476  31.488  1.00  0.74           H  
ATOM   1899 1HG2 VAL A 118      19.281  10.026  32.806  1.00  0.74           H  
ATOM   1900 2HG2 VAL A 118      17.608   9.422  32.753  1.00  0.74           H  
ATOM   1901 3HG2 VAL A 118      18.934   8.417  32.152  1.00  0.74           H  
ATOM   1902  N   MET A 119      17.922   9.909  27.774  1.00  0.74           N  
ATOM   1903  CA  MET A 119      17.702  10.570  26.501  1.00  0.74           C  
ATOM   1904  C   MET A 119      16.437  10.091  25.802  1.00  0.74           C  
ATOM   1905  O   MET A 119      15.576  10.886  25.388  1.00  0.74           O  
ATOM   1906  CB  MET A 119      18.908  10.326  25.591  1.00  0.74           C  
ATOM   1907  CG  MET A 119      18.829  10.905  24.182  1.00  0.74           C  
ATOM   1908  SD  MET A 119      20.303  10.485  23.190  1.00  0.74           S  
ATOM   1909  CE  MET A 119      20.127   8.709  22.960  1.00  0.74           C  
ATOM   1910  H   MET A 119      18.825   9.464  27.932  1.00  0.74           H  
ATOM   1911  HA  MET A 119      17.644  11.621  26.694  1.00  0.74           H  
ATOM   1912 1HB  MET A 119      19.798  10.716  26.059  1.00  0.74           H  
ATOM   1913 2HB  MET A 119      19.059   9.263  25.480  1.00  0.74           H  
ATOM   1914 1HG  MET A 119      17.946  10.516  23.674  1.00  0.74           H  
ATOM   1915 2HG  MET A 119      18.747  11.993  24.242  1.00  0.74           H  
ATOM   1916 1HE  MET A 119      20.966   8.333  22.375  1.00  0.74           H  
ATOM   1917 2HE  MET A 119      20.104   8.214  23.928  1.00  0.74           H  
ATOM   1918 3HE  MET A 119      19.211   8.507  22.435  1.00  0.74           H  
ATOM   1919  N   LEU A 120      16.310   8.779  25.706  1.00  0.76           N  
ATOM   1920  CA  LEU A 120      15.227   8.172  24.970  1.00  0.76           C  
ATOM   1921  C   LEU A 120      13.907   8.127  25.726  1.00  0.76           C  
ATOM   1922  O   LEU A 120      12.845   8.344  25.131  1.00  0.76           O  
ATOM   1923  CB  LEU A 120      15.687   6.791  24.587  1.00  0.76           C  
ATOM   1924  CG  LEU A 120      16.871   6.792  23.641  1.00  0.76           C  
ATOM   1925  CD1 LEU A 120      17.329   5.409  23.448  1.00  0.76           C  
ATOM   1926  CD2 LEU A 120      16.458   7.438  22.325  1.00  0.76           C  
ATOM   1927  H   LEU A 120      17.036   8.181  26.108  1.00  0.76           H  
ATOM   1928  HA  LEU A 120      15.076   8.753  24.063  1.00  0.76           H  
ATOM   1929 1HB  LEU A 120      15.989   6.270  25.496  1.00  0.76           H  
ATOM   1930 2HB  LEU A 120      14.867   6.258  24.114  1.00  0.76           H  
ATOM   1931  HG  LEU A 120      17.691   7.352  24.080  1.00  0.76           H  
ATOM   1932 1HD1 LEU A 120      18.172   5.395  22.781  1.00  0.76           H  
ATOM   1933 2HD1 LEU A 120      17.614   4.980  24.405  1.00  0.76           H  
ATOM   1934 3HD1 LEU A 120      16.519   4.853  23.028  1.00  0.76           H  
ATOM   1935 1HD2 LEU A 120      17.293   7.434  21.646  1.00  0.76           H  
ATOM   1936 2HD2 LEU A 120      15.635   6.879  21.890  1.00  0.76           H  
ATOM   1937 3HD2 LEU A 120      16.140   8.465  22.503  1.00  0.76           H  
ATOM   1938  N   ILE A 121      13.957   7.882  27.031  1.00  0.77           N  
ATOM   1939  CA  ILE A 121      12.749   7.842  27.834  1.00  0.77           C  
ATOM   1940  C   ILE A 121      12.161   9.240  27.897  1.00  0.77           C  
ATOM   1941  O   ILE A 121      10.950   9.409  27.766  1.00  0.77           O  
ATOM   1942  CB  ILE A 121      13.001   7.282  29.237  1.00  0.77           C  
ATOM   1943  CG1 ILE A 121      13.380   5.780  29.125  1.00  0.77           C  
ATOM   1944  CG2 ILE A 121      11.756   7.475  30.089  1.00  0.77           C  
ATOM   1945  CD1 ILE A 121      13.919   5.188  30.406  1.00  0.77           C  
ATOM   1946  H   ILE A 121      14.847   7.711  27.491  1.00  0.77           H  
ATOM   1947  HA  ILE A 121      12.029   7.189  27.345  1.00  0.77           H  
ATOM   1948  HB  ILE A 121      13.841   7.806  29.695  1.00  0.77           H  
ATOM   1949 1HG1 ILE A 121      12.501   5.215  28.822  1.00  0.77           H  
ATOM   1950 2HG1 ILE A 121      14.144   5.671  28.352  1.00  0.77           H  
ATOM   1951 1HG2 ILE A 121      11.936   7.080  31.087  1.00  0.77           H  
ATOM   1952 2HG2 ILE A 121      11.525   8.538  30.153  1.00  0.77           H  
ATOM   1953 3HG2 ILE A 121      10.918   6.948  29.632  1.00  0.77           H  
ATOM   1954 1HD1 ILE A 121      14.171   4.140  30.246  1.00  0.77           H  
ATOM   1955 2HD1 ILE A 121      14.812   5.737  30.705  1.00  0.77           H  
ATOM   1956 3HD1 ILE A 121      13.166   5.268  31.188  1.00  0.77           H  
ATOM   1957  N   GLY A 122      13.021  10.249  28.095  1.00  0.79           N  
ATOM   1958  CA  GLY A 122      12.597  11.643  28.120  1.00  0.79           C  
ATOM   1959  C   GLY A 122      11.864  11.980  26.827  1.00  0.79           C  
ATOM   1960  O   GLY A 122      10.717  12.446  26.862  1.00  0.79           O  
ATOM   1961  H   GLY A 122      14.017  10.063  28.222  1.00  0.79           H  
ATOM   1962 1HA  GLY A 122      11.955  11.826  28.981  1.00  0.79           H  
ATOM   1963 2HA  GLY A 122      13.474  12.281  28.214  1.00  0.79           H  
ATOM   1964  N   GLY A 123      12.514  11.696  25.683  1.00  0.83           N  
ATOM   1965  CA  GLY A 123      11.935  11.947  24.371  1.00  0.83           C  
ATOM   1966  C   GLY A 123      10.558  11.308  24.271  1.00  0.83           C  
ATOM   1967  O   GLY A 123       9.584  11.985  23.932  1.00  0.83           O  
ATOM   1968  H   GLY A 123      13.460  11.307  25.720  1.00  0.83           H  
ATOM   1969 1HA  GLY A 123      11.864  13.021  24.200  1.00  0.83           H  
ATOM   1970 2HA  GLY A 123      12.589  11.533  23.604  1.00  0.83           H  
ATOM   1971  N   PHE A 124      10.474  10.010  24.587  1.00  0.88           N  
ATOM   1972  CA  PHE A 124       9.217   9.270  24.561  1.00  0.88           C  
ATOM   1973  C   PHE A 124       8.149   9.881  25.439  1.00  0.88           C  
ATOM   1974  O   PHE A 124       7.013  10.062  25.013  1.00  0.88           O  
ATOM   1975  CB  PHE A 124       9.420   7.820  24.989  1.00  0.88           C  
ATOM   1976  CG  PHE A 124       8.117   7.090  25.151  1.00  0.88           C  
ATOM   1977  CD1 PHE A 124       7.404   6.599  24.061  1.00  0.88           C  
ATOM   1978  CD2 PHE A 124       7.592   6.909  26.425  1.00  0.88           C  
ATOM   1979  CE1 PHE A 124       6.197   5.943  24.262  1.00  0.88           C  
ATOM   1980  CE2 PHE A 124       6.397   6.259  26.615  1.00  0.88           C  
ATOM   1981  CZ  PHE A 124       5.698   5.776  25.533  1.00  0.88           C  
ATOM   1982  H   PHE A 124      11.322   9.509  24.858  1.00  0.88           H  
ATOM   1983  HA  PHE A 124       8.833   9.282  23.547  1.00  0.88           H  
ATOM   1984 1HB  PHE A 124      10.030   7.295  24.258  1.00  0.88           H  
ATOM   1985 2HB  PHE A 124       9.950   7.794  25.939  1.00  0.88           H  
ATOM   1986  HD1 PHE A 124       7.796   6.737  23.051  1.00  0.88           H  
ATOM   1987  HD2 PHE A 124       8.146   7.296  27.283  1.00  0.88           H  
ATOM   1988  HE1 PHE A 124       5.634   5.563  23.421  1.00  0.88           H  
ATOM   1989  HE2 PHE A 124       6.004   6.127  27.621  1.00  0.88           H  
ATOM   1990  HZ  PHE A 124       4.750   5.261  25.683  1.00  0.88           H  
ATOM   1991  N   ALA A 125       8.472  10.186  26.682  1.00  0.95           N  
ATOM   1992  CA  ALA A 125       7.461  10.734  27.563  1.00  0.95           C  
ATOM   1993  C   ALA A 125       6.886  12.021  26.966  1.00  0.95           C  
ATOM   1994  O   ALA A 125       5.683  12.312  27.084  1.00  0.95           O  
ATOM   1995  CB  ALA A 125       8.069  10.967  28.926  1.00  0.95           C  
ATOM   1996  H   ALA A 125       9.419  10.033  27.021  1.00  0.95           H  
ATOM   1997  HA  ALA A 125       6.654  10.014  27.640  1.00  0.95           H  
ATOM   1998 1HB  ALA A 125       7.319  11.351  29.606  1.00  0.95           H  
ATOM   1999 2HB  ALA A 125       8.458  10.024  29.309  1.00  0.95           H  
ATOM   2000 3HB  ALA A 125       8.888  11.680  28.831  1.00  0.95           H  
ATOM   2001  N   GLY A 126       7.747  12.805  26.311  1.00  1.03           N  
ATOM   2002  CA  GLY A 126       7.299  14.008  25.626  1.00  1.03           C  
ATOM   2003  C   GLY A 126       6.389  13.671  24.430  1.00  1.03           C  
ATOM   2004  O   GLY A 126       5.258  14.141  24.334  1.00  1.03           O  
ATOM   2005  H   GLY A 126       8.740  12.549  26.277  1.00  1.03           H  
ATOM   2006 1HA  GLY A 126       6.765  14.648  26.330  1.00  1.03           H  
ATOM   2007 2HA  GLY A 126       8.167  14.562  25.273  1.00  1.03           H  
ATOM   2008  N   GLU A 127       6.885  12.812  23.533  1.00  1.11           N  
ATOM   2009  CA  GLU A 127       6.205  12.412  22.289  1.00  1.11           C  
ATOM   2010  C   GLU A 127       4.844  11.785  22.533  1.00  1.11           C  
ATOM   2011  O   GLU A 127       3.881  12.036  21.807  1.00  1.11           O  
ATOM   2012  CB  GLU A 127       7.069  11.376  21.555  1.00  1.11           C  
ATOM   2013  CG  GLU A 127       6.713  11.090  20.110  1.00  1.11           C  
ATOM   2014  CD  GLU A 127       5.600  10.041  19.799  1.00  1.11           C  
ATOM   2015  OE1 GLU A 127       5.434   9.146  20.571  1.00  1.11           O  
ATOM   2016  OE2 GLU A 127       4.945  10.135  18.746  1.00  1.11           O  
ATOM   2017  H   GLU A 127       7.815  12.436  23.711  1.00  1.11           H  
ATOM   2018  HA  GLU A 127       6.077  13.298  21.667  1.00  1.11           H  
ATOM   2019 1HB  GLU A 127       8.098  11.707  21.574  1.00  1.11           H  
ATOM   2020 2HB  GLU A 127       7.031  10.431  22.098  1.00  1.11           H  
ATOM   2021 1HG  GLU A 127       6.475  12.011  19.660  1.00  1.11           H  
ATOM   2022 2HG  GLU A 127       7.627  10.747  19.688  1.00  1.11           H  
ATOM   2023  N   ALA A 128       4.774  10.973  23.583  1.00  1.18           N  
ATOM   2024  CA  ALA A 128       3.592  10.229  23.975  1.00  1.18           C  
ATOM   2025  C   ALA A 128       2.631  11.100  24.772  1.00  1.18           C  
ATOM   2026  O   ALA A 128       1.563  10.643  25.185  1.00  1.18           O  
ATOM   2027  CB  ALA A 128       4.013   9.011  24.774  1.00  1.18           C  
ATOM   2028  H   ALA A 128       5.621  10.818  24.125  1.00  1.18           H  
ATOM   2029  HA  ALA A 128       3.080   9.905  23.069  1.00  1.18           H  
ATOM   2030 1HB  ALA A 128       3.141   8.428  25.055  1.00  1.18           H  
ATOM   2031 2HB  ALA A 128       4.679   8.409  24.162  1.00  1.18           H  
ATOM   2032 3HB  ALA A 128       4.544   9.331  25.662  1.00  1.18           H  
ATOM   2033  N   MET A 129       3.023  12.351  24.999  1.00  1.22           N  
ATOM   2034  CA  MET A 129       2.278  13.343  25.742  1.00  1.22           C  
ATOM   2035  C   MET A 129       1.903  12.875  27.137  1.00  1.22           C  
ATOM   2036  O   MET A 129       0.765  13.043  27.577  1.00  1.22           O  
ATOM   2037  CB  MET A 129       1.055  13.760  24.937  1.00  1.22           C  
ATOM   2038  CG  MET A 129       1.426  14.366  23.584  1.00  1.22           C  
ATOM   2039  SD  MET A 129       2.376  15.898  23.715  1.00  1.22           S  
ATOM   2040  CE  MET A 129       3.154  15.885  22.101  1.00  1.22           C  
ATOM   2041  H   MET A 129       3.908  12.680  24.623  1.00  1.22           H  
ATOM   2042  HA  MET A 129       2.921  14.216  25.863  1.00  1.22           H  
ATOM   2043 1HB  MET A 129       0.405  12.904  24.768  1.00  1.22           H  
ATOM   2044 2HB  MET A 129       0.488  14.502  25.498  1.00  1.22           H  
ATOM   2045 1HG  MET A 129       2.025  13.645  23.022  1.00  1.22           H  
ATOM   2046 2HG  MET A 129       0.522  14.569  23.017  1.00  1.22           H  
ATOM   2047 1HE  MET A 129       3.779  16.763  21.982  1.00  1.22           H  
ATOM   2048 2HE  MET A 129       3.771  14.983  22.010  1.00  1.22           H  
ATOM   2049 3HE  MET A 129       2.390  15.881  21.328  1.00  1.22           H  
ATOM   2050  N   LEU A 130       2.877  12.298  27.844  1.00  1.23           N  
ATOM   2051  CA  LEU A 130       2.654  11.867  29.211  1.00  1.23           C  
ATOM   2052  C   LEU A 130       3.011  13.063  30.080  1.00  1.23           C  
ATOM   2053  O   LEU A 130       2.413  13.315  31.129  1.00  1.23           O  
ATOM   2054  CB  LEU A 130       3.541  10.664  29.518  1.00  1.23           C  
ATOM   2055  CG  LEU A 130       3.297   9.480  28.587  1.00  1.23           C  
ATOM   2056  CD1 LEU A 130       4.260   8.358  28.913  1.00  1.23           C  
ATOM   2057  CD2 LEU A 130       1.860   9.035  28.688  1.00  1.23           C  
ATOM   2058  H   LEU A 130       3.802  12.183  27.430  1.00  1.23           H  
ATOM   2059  HA  LEU A 130       1.606  11.611  29.353  1.00  1.23           H  
ATOM   2060 1HB  LEU A 130       4.584  10.967  29.413  1.00  1.23           H  
ATOM   2061 2HB  LEU A 130       3.366  10.344  30.543  1.00  1.23           H  
ATOM   2062  HG  LEU A 130       3.489   9.798  27.575  1.00  1.23           H  
ATOM   2063 1HD1 LEU A 130       4.091   7.535  28.222  1.00  1.23           H  
ATOM   2064 2HD1 LEU A 130       5.278   8.702  28.817  1.00  1.23           H  
ATOM   2065 3HD1 LEU A 130       4.091   8.020  29.933  1.00  1.23           H  
ATOM   2066 1HD2 LEU A 130       1.688   8.206  28.000  1.00  1.23           H  
ATOM   2067 2HD2 LEU A 130       1.645   8.713  29.706  1.00  1.23           H  
ATOM   2068 3HD2 LEU A 130       1.205   9.869  28.421  1.00  1.23           H  
ATOM   2069  N   ILE A 131       3.990  13.810  29.584  1.00  1.19           N  
ATOM   2070  CA  ILE A 131       4.496  15.038  30.173  1.00  1.19           C  
ATOM   2071  C   ILE A 131       4.495  16.089  29.066  1.00  1.19           C  
ATOM   2072  O   ILE A 131       4.321  15.747  27.897  1.00  1.19           O  
ATOM   2073  CB  ILE A 131       5.909  14.842  30.746  1.00  1.19           C  
ATOM   2074  CG1 ILE A 131       6.839  14.472  29.635  1.00  1.19           C  
ATOM   2075  CG2 ILE A 131       5.923  13.760  31.810  1.00  1.19           C  
ATOM   2076  CD1 ILE A 131       8.277  14.415  30.028  1.00  1.19           C  
ATOM   2077  H   ILE A 131       4.429  13.479  28.727  1.00  1.19           H  
ATOM   2078  HA  ILE A 131       3.828  15.363  30.970  1.00  1.19           H  
ATOM   2079  HB  ILE A 131       6.254  15.779  31.172  1.00  1.19           H  
ATOM   2080 1HG1 ILE A 131       6.539  13.514  29.272  1.00  1.19           H  
ATOM   2081 2HG1 ILE A 131       6.734  15.192  28.825  1.00  1.19           H  
ATOM   2082 1HG2 ILE A 131       6.934  13.646  32.197  1.00  1.19           H  
ATOM   2083 2HG2 ILE A 131       5.251  14.041  32.621  1.00  1.19           H  
ATOM   2084 3HG2 ILE A 131       5.596  12.815  31.381  1.00  1.19           H  
ATOM   2085 1HD1 ILE A 131       8.852  14.120  29.171  1.00  1.19           H  
ATOM   2086 2HD1 ILE A 131       8.600  15.384  30.372  1.00  1.19           H  
ATOM   2087 3HD1 ILE A 131       8.414  13.684  30.819  1.00  1.19           H  
ATOM   2088  N   SER A 132       4.680  17.359  29.399  1.00  1.11           N  
ATOM   2089  CA  SER A 132       4.753  18.360  28.336  1.00  1.11           C  
ATOM   2090  C   SER A 132       5.886  17.995  27.386  1.00  1.11           C  
ATOM   2091  O   SER A 132       6.983  17.647  27.838  1.00  1.11           O  
ATOM   2092  CB  SER A 132       4.956  19.746  28.913  1.00  1.11           C  
ATOM   2093  OG  SER A 132       5.140  20.699  27.898  1.00  1.11           O  
ATOM   2094  H   SER A 132       4.791  17.626  30.367  1.00  1.11           H  
ATOM   2095  HA  SER A 132       3.815  18.346  27.777  1.00  1.11           H  
ATOM   2096 1HB  SER A 132       4.085  20.015  29.510  1.00  1.11           H  
ATOM   2097 2HB  SER A 132       5.820  19.744  29.578  1.00  1.11           H  
ATOM   2098  HG  SER A 132       5.018  21.557  28.319  1.00  1.11           H  
ATOM   2099  N   ALA A 133       5.656  18.169  26.082  1.00  1.03           N  
ATOM   2100  CA  ALA A 133       6.661  17.835  25.076  1.00  1.03           C  
ATOM   2101  C   ALA A 133       7.971  18.571  25.307  1.00  1.03           C  
ATOM   2102  O   ALA A 133       9.040  17.985  25.099  1.00  1.03           O  
ATOM   2103  CB  ALA A 133       6.146  18.155  23.684  1.00  1.03           C  
ATOM   2104  H   ALA A 133       4.743  18.488  25.787  1.00  1.03           H  
ATOM   2105  HA  ALA A 133       6.852  16.770  25.140  1.00  1.03           H  
ATOM   2106 1HB  ALA A 133       6.882  17.872  22.935  1.00  1.03           H  
ATOM   2107 2HB  ALA A 133       5.235  17.601  23.519  1.00  1.03           H  
ATOM   2108 3HB  ALA A 133       5.945  19.221  23.598  1.00  1.03           H  
ATOM   2109  N   SER A 134       7.895  19.827  25.772  1.00  0.94           N  
ATOM   2110  CA  SER A 134       9.098  20.612  26.032  1.00  0.94           C  
ATOM   2111  C   SER A 134       9.924  19.976  27.143  1.00  0.94           C  
ATOM   2112  O   SER A 134      11.150  19.934  27.065  1.00  0.94           O  
ATOM   2113  CB  SER A 134       8.742  22.035  26.413  1.00  0.94           C  
ATOM   2114  OG  SER A 134       8.158  22.726  25.338  1.00  0.94           O  
ATOM   2115  H   SER A 134       6.984  20.234  25.945  1.00  0.94           H  
ATOM   2116  HA  SER A 134       9.700  20.630  25.124  1.00  0.94           H  
ATOM   2117 1HB  SER A 134       8.049  22.016  27.255  1.00  0.94           H  
ATOM   2118 2HB  SER A 134       9.640  22.557  26.741  1.00  0.94           H  
ATOM   2119  HG  SER A 134       7.910  23.590  25.683  1.00  0.94           H  
ATOM   2120  N   LEU A 135       9.263  19.465  28.180  1.00  0.88           N  
ATOM   2121  CA  LEU A 135       9.996  18.838  29.269  1.00  0.88           C  
ATOM   2122  C   LEU A 135      10.667  17.582  28.770  1.00  0.88           C  
ATOM   2123  O   LEU A 135      11.822  17.314  29.102  1.00  0.88           O  
ATOM   2124  CB  LEU A 135       9.110  18.512  30.462  1.00  0.88           C  
ATOM   2125  CG  LEU A 135       9.854  17.836  31.601  1.00  0.88           C  
ATOM   2126  CD1 LEU A 135      10.977  18.752  32.078  1.00  0.88           C  
ATOM   2127  CD2 LEU A 135       8.883  17.500  32.725  1.00  0.88           C  
ATOM   2128  H   LEU A 135       8.251  19.490  28.195  1.00  0.88           H  
ATOM   2129  HA  LEU A 135      10.768  19.524  29.606  1.00  0.88           H  
ATOM   2130 1HB  LEU A 135       8.669  19.431  30.837  1.00  0.88           H  
ATOM   2131 2HB  LEU A 135       8.306  17.849  30.132  1.00  0.88           H  
ATOM   2132  HG  LEU A 135      10.302  16.929  31.235  1.00  0.88           H  
ATOM   2133 1HD1 LEU A 135      11.529  18.261  32.880  1.00  0.88           H  
ATOM   2134 2HD1 LEU A 135      11.653  18.959  31.249  1.00  0.88           H  
ATOM   2135 3HD1 LEU A 135      10.556  19.686  32.445  1.00  0.88           H  
ATOM   2136 1HD2 LEU A 135       9.421  17.004  33.533  1.00  0.88           H  
ATOM   2137 2HD2 LEU A 135       8.428  18.416  33.100  1.00  0.88           H  
ATOM   2138 3HD2 LEU A 135       8.108  16.839  32.349  1.00  0.88           H  
ATOM   2139  N   GLY A 136       9.937  16.784  27.989  1.00  0.83           N  
ATOM   2140  CA  GLY A 136      10.521  15.550  27.476  1.00  0.83           C  
ATOM   2141  C   GLY A 136      11.761  15.864  26.665  1.00  0.83           C  
ATOM   2142  O   GLY A 136      12.786  15.189  26.795  1.00  0.83           O  
ATOM   2143  H   GLY A 136       8.976  17.045  27.758  1.00  0.83           H  
ATOM   2144 1HA  GLY A 136      10.788  14.895  28.301  1.00  0.83           H  
ATOM   2145 2HA  GLY A 136       9.795  15.024  26.861  1.00  0.83           H  
ATOM   2146  N   PHE A 137      11.705  16.943  25.883  1.00  0.79           N  
ATOM   2147  CA  PHE A 137      12.846  17.393  25.108  1.00  0.79           C  
ATOM   2148  C   PHE A 137      14.018  17.707  26.019  1.00  0.79           C  
ATOM   2149  O   PHE A 137      15.130  17.244  25.780  1.00  0.79           O  
ATOM   2150  CB  PHE A 137      12.519  18.630  24.312  1.00  0.79           C  
ATOM   2151  CG  PHE A 137      13.651  19.142  23.504  1.00  0.79           C  
ATOM   2152  CD1 PHE A 137      13.958  18.550  22.304  1.00  0.79           C  
ATOM   2153  CD2 PHE A 137      14.396  20.231  23.918  1.00  0.79           C  
ATOM   2154  CE1 PHE A 137      14.961  19.024  21.525  1.00  0.79           C  
ATOM   2155  CE2 PHE A 137      15.423  20.711  23.134  1.00  0.79           C  
ATOM   2156  CZ  PHE A 137      15.704  20.103  21.929  1.00  0.79           C  
ATOM   2157  H   PHE A 137      10.822  17.450  25.801  1.00  0.79           H  
ATOM   2158  HA  PHE A 137      13.137  16.594  24.424  1.00  0.79           H  
ATOM   2159 1HB  PHE A 137      11.698  18.437  23.666  1.00  0.79           H  
ATOM   2160 2HB  PHE A 137      12.214  19.419  24.975  1.00  0.79           H  
ATOM   2161  HD1 PHE A 137      13.375  17.700  21.975  1.00  0.79           H  
ATOM   2162  HD2 PHE A 137      14.156  20.711  24.869  1.00  0.79           H  
ATOM   2163  HE1 PHE A 137      15.156  18.548  20.585  1.00  0.79           H  
ATOM   2164  HE2 PHE A 137      16.005  21.570  23.463  1.00  0.79           H  
ATOM   2165  HZ  PHE A 137      16.509  20.480  21.300  1.00  0.79           H  
ATOM   2166  N   ILE A 138      13.764  18.493  27.071  1.00  0.76           N  
ATOM   2167  CA  ILE A 138      14.816  18.897  27.995  1.00  0.76           C  
ATOM   2168  C   ILE A 138      15.451  17.700  28.673  1.00  0.76           C  
ATOM   2169  O   ILE A 138      16.678  17.592  28.712  1.00  0.76           O  
ATOM   2170  CB  ILE A 138      14.258  19.841  29.073  1.00  0.76           C  
ATOM   2171  CG1 ILE A 138      13.872  21.179  28.440  1.00  0.76           C  
ATOM   2172  CG2 ILE A 138      15.280  20.023  30.192  1.00  0.76           C  
ATOM   2173  CD1 ILE A 138      13.034  22.052  29.345  1.00  0.76           C  
ATOM   2174  H   ILE A 138      12.815  18.842  27.213  1.00  0.76           H  
ATOM   2175  HA  ILE A 138      15.583  19.424  27.432  1.00  0.76           H  
ATOM   2176  HB  ILE A 138      13.352  19.409  29.485  1.00  0.76           H  
ATOM   2177 1HG1 ILE A 138      14.779  21.721  28.184  1.00  0.76           H  
ATOM   2178 2HG1 ILE A 138      13.318  20.989  27.526  1.00  0.76           H  
ATOM   2179 1HG2 ILE A 138      14.867  20.678  30.955  1.00  0.76           H  
ATOM   2180 2HG2 ILE A 138      15.513  19.054  30.635  1.00  0.76           H  
ATOM   2181 3HG2 ILE A 138      16.191  20.463  29.787  1.00  0.76           H  
ATOM   2182 1HD1 ILE A 138      12.796  22.984  28.833  1.00  0.76           H  
ATOM   2183 2HD1 ILE A 138      12.110  21.532  29.593  1.00  0.76           H  
ATOM   2184 3HD1 ILE A 138      13.586  22.268  30.257  1.00  0.76           H  
ATOM   2185  N   ILE A 139      14.628  16.772  29.153  1.00  0.75           N  
ATOM   2186  CA  ILE A 139      15.135  15.578  29.808  1.00  0.75           C  
ATOM   2187  C   ILE A 139      15.982  14.813  28.808  1.00  0.75           C  
ATOM   2188  O   ILE A 139      17.092  14.366  29.123  1.00  0.75           O  
ATOM   2189  CB  ILE A 139      13.988  14.680  30.289  1.00  0.75           C  
ATOM   2190  CG1 ILE A 139      13.217  15.348  31.428  1.00  0.75           C  
ATOM   2191  CG2 ILE A 139      14.554  13.334  30.732  1.00  0.75           C  
ATOM   2192  CD1 ILE A 139      11.909  14.658  31.735  1.00  0.75           C  
ATOM   2193  H   ILE A 139      13.621  16.917  29.074  1.00  0.75           H  
ATOM   2194  HA  ILE A 139      15.757  15.867  30.653  1.00  0.75           H  
ATOM   2195  HB  ILE A 139      13.285  14.530  29.467  1.00  0.75           H  
ATOM   2196 1HG1 ILE A 139      13.833  15.347  32.325  1.00  0.75           H  
ATOM   2197 2HG1 ILE A 139      13.007  16.383  31.155  1.00  0.75           H  
ATOM   2198 1HG2 ILE A 139      13.743  12.686  31.055  1.00  0.75           H  
ATOM   2199 2HG2 ILE A 139      15.083  12.863  29.899  1.00  0.75           H  
ATOM   2200 3HG2 ILE A 139      15.248  13.487  31.556  1.00  0.75           H  
ATOM   2201 1HD1 ILE A 139      11.405  15.176  32.549  1.00  0.75           H  
ATOM   2202 2HD1 ILE A 139      11.279  14.674  30.845  1.00  0.75           H  
ATOM   2203 3HD1 ILE A 139      12.100  13.628  32.026  1.00  0.75           H  
ATOM   2204  N   GLY A 140      15.454  14.709  27.590  1.00  0.74           N  
ATOM   2205  CA  GLY A 140      16.104  14.062  26.483  1.00  0.74           C  
ATOM   2206  C   GLY A 140      17.505  14.633  26.262  1.00  0.74           C  
ATOM   2207  O   GLY A 140      18.499  13.896  26.217  1.00  0.74           O  
ATOM   2208  H   GLY A 140      14.529  15.091  27.412  1.00  0.74           H  
ATOM   2209 1HA  GLY A 140      16.120  13.004  26.671  1.00  0.74           H  
ATOM   2210 2HA  GLY A 140      15.502  14.214  25.588  1.00  0.74           H  
ATOM   2211  N   MET A 141      17.587  15.959  26.145  1.00  0.73           N  
ATOM   2212  CA  MET A 141      18.856  16.619  25.900  1.00  0.73           C  
ATOM   2213  C   MET A 141      19.820  16.469  27.077  1.00  0.73           C  
ATOM   2214  O   MET A 141      21.033  16.420  26.867  1.00  0.73           O  
ATOM   2215  CB  MET A 141      18.639  18.080  25.528  1.00  0.73           C  
ATOM   2216  CG  MET A 141      17.960  18.263  24.162  1.00  0.73           C  
ATOM   2217  SD  MET A 141      18.794  17.374  22.811  1.00  0.73           S  
ATOM   2218  CE  MET A 141      20.370  18.195  22.712  1.00  0.73           C  
ATOM   2219  H   MET A 141      16.733  16.511  26.195  1.00  0.73           H  
ATOM   2220  HA  MET A 141      19.315  16.138  25.042  1.00  0.73           H  
ATOM   2221 1HB  MET A 141      18.001  18.548  26.283  1.00  0.73           H  
ATOM   2222 2HB  MET A 141      19.591  18.606  25.520  1.00  0.73           H  
ATOM   2223 1HG  MET A 141      16.933  17.914  24.216  1.00  0.73           H  
ATOM   2224 2HG  MET A 141      17.944  19.320  23.917  1.00  0.73           H  
ATOM   2225 1HE  MET A 141      20.972  17.735  21.924  1.00  0.73           H  
ATOM   2226 2HE  MET A 141      20.218  19.250  22.486  1.00  0.73           H  
ATOM   2227 3HE  MET A 141      20.886  18.099  23.666  1.00  0.73           H  
ATOM   2228  N   VAL A 142      19.311  16.336  28.306  1.00  0.72           N  
ATOM   2229  CA  VAL A 142      20.218  16.080  29.419  1.00  0.72           C  
ATOM   2230  C   VAL A 142      20.871  14.718  29.224  1.00  0.72           C  
ATOM   2231  O   VAL A 142      22.087  14.583  29.376  1.00  0.72           O  
ATOM   2232  CB  VAL A 142      19.512  16.122  30.784  1.00  0.72           C  
ATOM   2233  CG1 VAL A 142      20.478  15.630  31.862  1.00  0.72           C  
ATOM   2234  CG2 VAL A 142      19.070  17.550  31.091  1.00  0.72           C  
ATOM   2235  H   VAL A 142      18.305  16.434  28.463  1.00  0.72           H  
ATOM   2236  HA  VAL A 142      20.994  16.844  29.418  1.00  0.72           H  
ATOM   2237  HB  VAL A 142      18.648  15.460  30.768  1.00  0.72           H  
ATOM   2238 1HG1 VAL A 142      19.983  15.649  32.830  1.00  0.72           H  
ATOM   2239 2HG1 VAL A 142      20.785  14.608  31.632  1.00  0.72           H  
ATOM   2240 3HG1 VAL A 142      21.355  16.275  31.888  1.00  0.72           H  
ATOM   2241 1HG2 VAL A 142      18.572  17.577  32.058  1.00  0.72           H  
ATOM   2242 2HG2 VAL A 142      19.943  18.200  31.112  1.00  0.72           H  
ATOM   2243 3HG2 VAL A 142      18.391  17.894  30.330  1.00  0.72           H  
ATOM   2244  N   GLY A 143      20.072  13.707  28.862  1.00  0.72           N  
ATOM   2245  CA  GLY A 143      20.625  12.373  28.626  1.00  0.72           C  
ATOM   2246  C   GLY A 143      21.674  12.425  27.516  1.00  0.72           C  
ATOM   2247  O   GLY A 143      22.746  11.818  27.614  1.00  0.72           O  
ATOM   2248  H   GLY A 143      19.067  13.875  28.760  1.00  0.72           H  
ATOM   2249 1HA  GLY A 143      21.063  11.980  29.539  1.00  0.72           H  
ATOM   2250 2HA  GLY A 143      19.824  11.703  28.341  1.00  0.72           H  
ATOM   2251  N   TRP A 144      21.382  13.203  26.474  1.00  0.72           N  
ATOM   2252  CA  TRP A 144      22.314  13.373  25.371  1.00  0.72           C  
ATOM   2253  C   TRP A 144      23.600  13.994  25.868  1.00  0.72           C  
ATOM   2254  O   TRP A 144      24.688  13.513  25.551  1.00  0.72           O  
ATOM   2255  CB  TRP A 144      21.708  14.240  24.279  1.00  0.72           C  
ATOM   2256  CG  TRP A 144      22.595  14.514  23.137  1.00  0.72           C  
ATOM   2257  CD1 TRP A 144      22.800  13.710  22.088  1.00  0.72           C  
ATOM   2258  CD2 TRP A 144      23.374  15.706  22.884  1.00  0.72           C  
ATOM   2259  NE1 TRP A 144      23.648  14.309  21.187  1.00  0.72           N  
ATOM   2260  CE2 TRP A 144      23.994  15.525  21.647  1.00  0.72           C  
ATOM   2261  CE3 TRP A 144      23.582  16.893  23.587  1.00  0.72           C  
ATOM   2262  CZ2 TRP A 144      24.799  16.484  21.082  1.00  0.72           C  
ATOM   2263  CZ3 TRP A 144      24.408  17.859  23.027  1.00  0.72           C  
ATOM   2264  CH2 TRP A 144      24.999  17.660  21.801  1.00  0.72           C  
ATOM   2265  H   TRP A 144      20.469  13.657  26.442  1.00  0.72           H  
ATOM   2266  HA  TRP A 144      22.538  12.393  24.953  1.00  0.72           H  
ATOM   2267 1HB  TRP A 144      20.794  13.775  23.910  1.00  0.72           H  
ATOM   2268 2HB  TRP A 144      21.432  15.193  24.700  1.00  0.72           H  
ATOM   2269  HD1 TRP A 144      22.351  12.727  21.973  1.00  0.72           H  
ATOM   2270  HE1 TRP A 144      23.958  13.911  20.313  1.00  0.72           H  
ATOM   2271  HE3 TRP A 144      23.104  17.055  24.556  1.00  0.72           H  
ATOM   2272  HZ2 TRP A 144      25.266  16.335  20.109  1.00  0.72           H  
ATOM   2273  HZ3 TRP A 144      24.570  18.783  23.582  1.00  0.72           H  
ATOM   2274  HH2 TRP A 144      25.637  18.439  21.385  1.00  0.72           H  
ATOM   2275  N   ALA A 145      23.489  15.055  26.667  1.00  0.72           N  
ATOM   2276  CA  ALA A 145      24.668  15.724  27.179  1.00  0.72           C  
ATOM   2277  C   ALA A 145      25.520  14.747  27.968  1.00  0.72           C  
ATOM   2278  O   ALA A 145      26.736  14.741  27.818  1.00  0.72           O  
ATOM   2279  CB  ALA A 145      24.270  16.901  28.042  1.00  0.72           C  
ATOM   2280  H   ALA A 145      22.568  15.419  26.902  1.00  0.72           H  
ATOM   2281  HA  ALA A 145      25.250  16.083  26.331  1.00  0.72           H  
ATOM   2282 1HB  ALA A 145      25.154  17.397  28.387  1.00  0.72           H  
ATOM   2283 2HB  ALA A 145      23.668  17.592  27.454  1.00  0.72           H  
ATOM   2284 3HB  ALA A 145      23.690  16.548  28.893  1.00  0.72           H  
ATOM   2285  N   ILE A 146      24.884  13.851  28.729  1.00  0.73           N  
ATOM   2286  CA  ILE A 146      25.617  12.840  29.484  1.00  0.73           C  
ATOM   2287  C   ILE A 146      26.379  11.924  28.533  1.00  0.73           C  
ATOM   2288  O   ILE A 146      27.560  11.623  28.756  1.00  0.73           O  
ATOM   2289  CB  ILE A 146      24.680  12.015  30.380  1.00  0.73           C  
ATOM   2290  CG1 ILE A 146      24.123  12.903  31.511  1.00  0.73           C  
ATOM   2291  CG2 ILE A 146      25.419  10.782  30.932  1.00  0.73           C  
ATOM   2292  CD1 ILE A 146      22.962  12.272  32.270  1.00  0.73           C  
ATOM   2293  H   ILE A 146      23.867  13.910  28.817  1.00  0.73           H  
ATOM   2294  HA  ILE A 146      26.338  13.336  30.119  1.00  0.73           H  
ATOM   2295  HB  ILE A 146      23.835  11.682  29.798  1.00  0.73           H  
ATOM   2296 1HG1 ILE A 146      24.923  13.117  32.216  1.00  0.73           H  
ATOM   2297 2HG1 ILE A 146      23.783  13.846  31.082  1.00  0.73           H  
ATOM   2298 1HG2 ILE A 146      24.742  10.195  31.552  1.00  0.73           H  
ATOM   2299 2HG2 ILE A 146      25.775  10.164  30.105  1.00  0.73           H  
ATOM   2300 3HG2 ILE A 146      26.269  11.107  31.529  1.00  0.73           H  
ATOM   2301 1HD1 ILE A 146      22.623  12.957  33.047  1.00  0.73           H  
ATOM   2302 2HD1 ILE A 146      22.145  12.075  31.583  1.00  0.73           H  
ATOM   2303 3HD1 ILE A 146      23.288  11.338  32.722  1.00  0.73           H  
ATOM   2304  N   ILE A 147      25.729  11.500  27.446  1.00  0.74           N  
ATOM   2305  CA  ILE A 147      26.416  10.656  26.478  1.00  0.74           C  
ATOM   2306  C   ILE A 147      27.624  11.348  25.881  1.00  0.74           C  
ATOM   2307  O   ILE A 147      28.710  10.764  25.804  1.00  0.74           O  
ATOM   2308  CB  ILE A 147      25.504  10.219  25.318  1.00  0.74           C  
ATOM   2309  CG1 ILE A 147      24.449   9.261  25.785  1.00  0.74           C  
ATOM   2310  CG2 ILE A 147      26.307   9.632  24.179  1.00  0.74           C  
ATOM   2311  CD1 ILE A 147      23.409   9.039  24.734  1.00  0.74           C  
ATOM   2312  H   ILE A 147      24.751  11.765  27.306  1.00  0.74           H  
ATOM   2313  HA  ILE A 147      26.746   9.779  26.999  1.00  0.74           H  
ATOM   2314  HB  ILE A 147      24.979  11.096  24.944  1.00  0.74           H  
ATOM   2315 1HG1 ILE A 147      24.909   8.303  26.035  1.00  0.74           H  
ATOM   2316 2HG1 ILE A 147      23.963   9.660  26.677  1.00  0.74           H  
ATOM   2317 1HG2 ILE A 147      25.641   9.366  23.362  1.00  0.74           H  
ATOM   2318 2HG2 ILE A 147      27.014  10.375  23.839  1.00  0.74           H  
ATOM   2319 3HG2 ILE A 147      26.834   8.751  24.510  1.00  0.74           H  
ATOM   2320 1HD1 ILE A 147      22.686   8.359  25.088  1.00  0.74           H  
ATOM   2321 2HD1 ILE A 147      22.938   9.986  24.499  1.00  0.74           H  
ATOM   2322 3HD1 ILE A 147      23.873   8.629  23.840  1.00  0.74           H  
ATOM   2323  N   ILE A 148      27.444  12.603  25.493  1.00  0.76           N  
ATOM   2324  CA  ILE A 148      28.511  13.369  24.886  1.00  0.76           C  
ATOM   2325  C   ILE A 148      29.634  13.621  25.877  1.00  0.76           C  
ATOM   2326  O   ILE A 148      30.804  13.469  25.545  1.00  0.76           O  
ATOM   2327  CB  ILE A 148      27.953  14.698  24.348  1.00  0.76           C  
ATOM   2328  CG1 ILE A 148      26.939  14.407  23.238  1.00  0.76           C  
ATOM   2329  CG2 ILE A 148      29.028  15.634  23.862  1.00  0.76           C  
ATOM   2330  CD1 ILE A 148      27.478  13.635  22.054  1.00  0.76           C  
ATOM   2331  H   ILE A 148      26.520  13.023  25.607  1.00  0.76           H  
ATOM   2332  HA  ILE A 148      28.912  12.797  24.051  1.00  0.76           H  
ATOM   2333  HB  ILE A 148      27.409  15.185  25.161  1.00  0.76           H  
ATOM   2334 1HG1 ILE A 148      26.120  13.840  23.654  1.00  0.76           H  
ATOM   2335 2HG1 ILE A 148      26.563  15.347  22.892  1.00  0.76           H  
ATOM   2336 1HG2 ILE A 148      28.568  16.560  23.520  1.00  0.76           H  
ATOM   2337 2HG2 ILE A 148      29.723  15.849  24.675  1.00  0.76           H  
ATOM   2338 3HG2 ILE A 148      29.547  15.185  23.052  1.00  0.76           H  
ATOM   2339 1HD1 ILE A 148      26.675  13.490  21.333  1.00  0.76           H  
ATOM   2340 2HD1 ILE A 148      28.284  14.195  21.594  1.00  0.76           H  
ATOM   2341 3HD1 ILE A 148      27.848  12.666  22.386  1.00  0.76           H  
ATOM   2342  N   TRP A 149      29.308  13.954  27.115  1.00  0.77           N  
ATOM   2343  CA  TRP A 149      30.354  14.219  28.082  1.00  0.77           C  
ATOM   2344  C   TRP A 149      31.232  12.989  28.306  1.00  0.77           C  
ATOM   2345  O   TRP A 149      32.467  13.083  28.286  1.00  0.77           O  
ATOM   2346  CB  TRP A 149      29.726  14.623  29.418  1.00  0.77           C  
ATOM   2347  CG  TRP A 149      29.055  15.971  29.407  1.00  0.77           C  
ATOM   2348  CD1 TRP A 149      29.337  17.027  28.595  1.00  0.77           C  
ATOM   2349  CD2 TRP A 149      27.947  16.392  30.244  1.00  0.77           C  
ATOM   2350  NE1 TRP A 149      28.495  18.080  28.880  1.00  0.77           N  
ATOM   2351  CE2 TRP A 149      27.638  17.703  29.885  1.00  0.77           C  
ATOM   2352  CE3 TRP A 149      27.202  15.764  31.252  1.00  0.77           C  
ATOM   2353  CZ2 TRP A 149      26.616  18.410  30.501  1.00  0.77           C  
ATOM   2354  CZ3 TRP A 149      26.173  16.464  31.859  1.00  0.77           C  
ATOM   2355  CH2 TRP A 149      25.888  17.754  31.495  1.00  0.77           C  
ATOM   2356  H   TRP A 149      28.335  14.062  27.381  1.00  0.77           H  
ATOM   2357  HA  TRP A 149      30.973  15.034  27.709  1.00  0.77           H  
ATOM   2358 1HB  TRP A 149      28.974  13.879  29.694  1.00  0.77           H  
ATOM   2359 2HB  TRP A 149      30.487  14.620  30.194  1.00  0.77           H  
ATOM   2360  HD1 TRP A 149      30.115  17.038  27.835  1.00  0.77           H  
ATOM   2361  HE1 TRP A 149      28.501  18.978  28.421  1.00  0.77           H  
ATOM   2362  HE3 TRP A 149      27.427  14.743  31.548  1.00  0.77           H  
ATOM   2363  HZ2 TRP A 149      26.372  19.435  30.223  1.00  0.77           H  
ATOM   2364  HZ3 TRP A 149      25.596  15.963  32.637  1.00  0.77           H  
ATOM   2365  HH2 TRP A 149      25.073  18.279  31.995  1.00  0.77           H  
ATOM   2366  N   GLU A 150      30.613  11.812  28.429  1.00  0.79           N  
ATOM   2367  CA  GLU A 150      31.424  10.630  28.680  1.00  0.79           C  
ATOM   2368  C   GLU A 150      32.232  10.215  27.437  1.00  0.79           C  
ATOM   2369  O   GLU A 150      33.394   9.809  27.561  1.00  0.79           O  
ATOM   2370  CB  GLU A 150      30.566   9.479  29.195  1.00  0.79           C  
ATOM   2371  CG  GLU A 150      31.379   8.220  29.633  1.00  0.79           C  
ATOM   2372  CD  GLU A 150      32.278   8.486  30.840  1.00  0.79           C  
ATOM   2373  OE1 GLU A 150      31.980   9.387  31.570  1.00  0.79           O  
ATOM   2374  OE2 GLU A 150      33.230   7.754  31.066  1.00  0.79           O  
ATOM   2375  H   GLU A 150      29.592  11.752  28.410  1.00  0.79           H  
ATOM   2376  HA  GLU A 150      32.122  10.880  29.468  1.00  0.79           H  
ATOM   2377 1HB  GLU A 150      29.989   9.819  30.055  1.00  0.79           H  
ATOM   2378 2HB  GLU A 150      29.873   9.208  28.449  1.00  0.79           H  
ATOM   2379 1HG  GLU A 150      30.683   7.423  29.899  1.00  0.79           H  
ATOM   2380 2HG  GLU A 150      31.984   7.874  28.793  1.00  0.79           H  
ATOM   2381  N   ILE A 151      31.650  10.328  26.240  1.00  0.81           N  
ATOM   2382  CA  ILE A 151      32.385   9.972  25.029  1.00  0.81           C  
ATOM   2383  C   ILE A 151      33.541  10.961  24.752  1.00  0.81           C  
ATOM   2384  O   ILE A 151      34.617  10.550  24.331  1.00  0.81           O  
ATOM   2385  CB  ILE A 151      31.481   9.882  23.781  1.00  0.81           C  
ATOM   2386  CG1 ILE A 151      30.492   8.719  23.885  1.00  0.81           C  
ATOM   2387  CG2 ILE A 151      32.313   9.663  22.565  1.00  0.81           C  
ATOM   2388  CD1 ILE A 151      29.444   8.736  22.802  1.00  0.81           C  
ATOM   2389  H   ILE A 151      30.681  10.649  26.161  1.00  0.81           H  
ATOM   2390  HA  ILE A 151      32.816   8.987  25.177  1.00  0.81           H  
ATOM   2391  HB  ILE A 151      30.914  10.812  23.688  1.00  0.81           H  
ATOM   2392 1HG1 ILE A 151      31.035   7.776  23.832  1.00  0.81           H  
ATOM   2393 2HG1 ILE A 151      29.991   8.776  24.843  1.00  0.81           H  
ATOM   2394 1HG2 ILE A 151      31.669   9.619  21.689  1.00  0.81           H  
ATOM   2395 2HG2 ILE A 151      33.021  10.477  22.474  1.00  0.81           H  
ATOM   2396 3HG2 ILE A 151      32.834   8.733  22.662  1.00  0.81           H  
ATOM   2397 1HD1 ILE A 151      28.765   7.892  22.937  1.00  0.81           H  
ATOM   2398 2HD1 ILE A 151      28.895   9.663  22.858  1.00  0.81           H  
ATOM   2399 3HD1 ILE A 151      29.922   8.665  21.831  1.00  0.81           H  
ATOM   2400  N   PHE A 152      33.290  12.270  24.902  1.00  0.83           N  
ATOM   2401  CA  PHE A 152      34.292  13.313  24.637  1.00  0.83           C  
ATOM   2402  C   PHE A 152      35.306  13.599  25.761  1.00  0.83           C  
ATOM   2403  O   PHE A 152      36.500  13.753  25.477  1.00  0.83           O  
ATOM   2404  CB  PHE A 152      33.578  14.617  24.285  1.00  0.83           C  
ATOM   2405  CG  PHE A 152      32.959  14.640  22.904  1.00  0.83           C  
ATOM   2406  CD1 PHE A 152      31.861  13.853  22.587  1.00  0.83           C  
ATOM   2407  CD2 PHE A 152      33.451  15.501  21.931  1.00  0.83           C  
ATOM   2408  CE1 PHE A 152      31.291  13.909  21.340  1.00  0.83           C  
ATOM   2409  CE2 PHE A 152      32.873  15.555  20.682  1.00  0.83           C  
ATOM   2410  CZ  PHE A 152      31.800  14.756  20.396  1.00  0.83           C  
ATOM   2411  H   PHE A 152      32.373  12.566  25.226  1.00  0.83           H  
ATOM   2412  HA  PHE A 152      34.858  12.998  23.762  1.00  0.83           H  
ATOM   2413 1HB  PHE A 152      32.798  14.811  25.015  1.00  0.83           H  
ATOM   2414 2HB  PHE A 152      34.287  15.438  24.351  1.00  0.83           H  
ATOM   2415  HD1 PHE A 152      31.457  13.181  23.328  1.00  0.83           H  
ATOM   2416  HD2 PHE A 152      34.304  16.139  22.165  1.00  0.83           H  
ATOM   2417  HE1 PHE A 152      30.437  13.276  21.098  1.00  0.83           H  
ATOM   2418  HE2 PHE A 152      33.269  16.229  19.922  1.00  0.83           H  
ATOM   2419  HZ  PHE A 152      31.361  14.789  19.424  1.00  0.83           H  
ATOM   2420  N   GLY A 153      34.854  13.731  27.017  1.00  0.84           N  
ATOM   2421  CA  GLY A 153      35.764  14.061  28.122  1.00  0.84           C  
ATOM   2422  C   GLY A 153      35.968  12.940  29.156  1.00  0.84           C  
ATOM   2423  O   GLY A 153      36.857  13.030  30.006  1.00  0.84           O  
ATOM   2424  H   GLY A 153      33.872  13.594  27.237  1.00  0.84           H  
ATOM   2425 1HA  GLY A 153      36.733  14.344  27.712  1.00  0.84           H  
ATOM   2426 2HA  GLY A 153      35.379  14.942  28.632  1.00  0.84           H  
ATOM   2427  N   GLY A 154      35.158  11.887  29.079  1.00  0.86           N  
ATOM   2428  CA  GLY A 154      35.187  10.796  30.058  1.00  0.86           C  
ATOM   2429  C   GLY A 154      36.210   9.701  29.773  1.00  0.86           C  
ATOM   2430  O   GLY A 154      37.205   9.913  29.069  1.00  0.86           O  
ATOM   2431  H   GLY A 154      34.427  11.881  28.371  1.00  0.86           H  
ATOM   2432 1HA  GLY A 154      35.374  11.212  31.048  1.00  0.86           H  
ATOM   2433 2HA  GLY A 154      34.204  10.345  30.106  1.00  0.86           H  
ATOM   2434  N   GLU A 155      35.989   8.519  30.356  1.00  0.88           N  
ATOM   2435  CA  GLU A 155      36.982   7.455  30.230  1.00  0.88           C  
ATOM   2436  C   GLU A 155      37.109   6.953  28.812  1.00  0.88           C  
ATOM   2437  O   GLU A 155      38.193   6.561  28.387  1.00  0.88           O  
ATOM   2438  CB  GLU A 155      36.676   6.268  31.126  1.00  0.88           C  
ATOM   2439  CG  GLU A 155      36.803   6.519  32.600  1.00  0.88           C  
ATOM   2440  CD  GLU A 155      36.579   5.258  33.389  1.00  0.88           C  
ATOM   2441  OE1 GLU A 155      37.163   4.249  33.006  1.00  0.88           O  
ATOM   2442  OE2 GLU A 155      35.807   5.279  34.341  1.00  0.88           O  
ATOM   2443  H   GLU A 155      35.115   8.357  30.869  1.00  0.88           H  
ATOM   2444  HA  GLU A 155      37.948   7.861  30.529  1.00  0.88           H  
ATOM   2445 1HB  GLU A 155      35.665   5.934  30.930  1.00  0.88           H  
ATOM   2446 2HB  GLU A 155      37.345   5.446  30.873  1.00  0.88           H  
ATOM   2447 1HG  GLU A 155      37.799   6.909  32.815  1.00  0.88           H  
ATOM   2448 2HG  GLU A 155      36.071   7.271  32.894  1.00  0.88           H  
ATOM   2449  N   ALA A 156      36.005   6.944  28.074  1.00  0.91           N  
ATOM   2450  CA  ALA A 156      36.043   6.454  26.708  1.00  0.91           C  
ATOM   2451  C   ALA A 156      37.016   7.306  25.891  1.00  0.91           C  
ATOM   2452  O   ALA A 156      37.788   6.794  25.073  1.00  0.91           O  
ATOM   2453  CB  ALA A 156      34.646   6.488  26.125  1.00  0.91           C  
ATOM   2454  H   ALA A 156      35.136   7.284  28.471  1.00  0.91           H  
ATOM   2455  HA  ALA A 156      36.408   5.427  26.717  1.00  0.91           H  
ATOM   2456 1HB  ALA A 156      34.660   6.111  25.124  1.00  0.91           H  
ATOM   2457 2HB  ALA A 156      33.984   5.870  26.734  1.00  0.91           H  
ATOM   2458 3HB  ALA A 156      34.290   7.513  26.128  1.00  0.91           H  
ATOM   2459  N   SER A 157      37.006   8.610  26.167  1.00  0.97           N  
ATOM   2460  CA  SER A 157      37.886   9.547  25.499  1.00  0.97           C  
ATOM   2461  C   SER A 157      39.322   9.237  25.847  1.00  0.97           C  
ATOM   2462  O   SER A 157      40.188   9.209  24.985  1.00  0.97           O  
ATOM   2463  CB  SER A 157      37.560  10.957  25.900  1.00  0.97           C  
ATOM   2464  OG  SER A 157      38.365  11.888  25.231  1.00  0.97           O  
ATOM   2465  H   SER A 157      36.360   8.965  26.861  1.00  0.97           H  
ATOM   2466  HA  SER A 157      37.758   9.443  24.424  1.00  0.97           H  
ATOM   2467 1HB  SER A 157      36.532  11.140  25.687  1.00  0.97           H  
ATOM   2468 2HB  SER A 157      37.688  11.080  26.966  1.00  0.97           H  
ATOM   2469  HG  SER A 157      37.876  12.733  25.308  1.00  0.97           H  
ATOM   2470  N   LYS A 158      39.591   8.997  27.126  1.00  1.06           N  
ATOM   2471  CA  LYS A 158      40.961   8.705  27.540  1.00  1.06           C  
ATOM   2472  C   LYS A 158      41.450   7.392  26.909  1.00  1.06           C  
ATOM   2473  O   LYS A 158      42.594   7.272  26.467  1.00  1.06           O  
ATOM   2474  CB  LYS A 158      41.015   8.629  29.062  1.00  1.06           C  
ATOM   2475  CG  LYS A 158      40.791   9.978  29.730  1.00  1.06           C  
ATOM   2476  CD  LYS A 158      40.787   9.876  31.241  1.00  1.06           C  
ATOM   2477  CE  LYS A 158      40.486  11.231  31.869  1.00  1.06           C  
ATOM   2478  NZ  LYS A 158      40.422  11.154  33.354  1.00  1.06           N  
ATOM   2479  H   LYS A 158      38.836   9.052  27.813  1.00  1.06           H  
ATOM   2480  HA  LYS A 158      41.610   9.510  27.193  1.00  1.06           H  
ATOM   2481 1HB  LYS A 158      40.251   7.938  29.419  1.00  1.06           H  
ATOM   2482 2HB  LYS A 158      41.983   8.244  29.376  1.00  1.06           H  
ATOM   2483 1HG  LYS A 158      41.571  10.671  29.416  1.00  1.06           H  
ATOM   2484 2HG  LYS A 158      39.824  10.375  29.405  1.00  1.06           H  
ATOM   2485 1HD  LYS A 158      40.022   9.162  31.553  1.00  1.06           H  
ATOM   2486 2HD  LYS A 158      41.757   9.525  31.590  1.00  1.06           H  
ATOM   2487 1HE  LYS A 158      41.261  11.939  31.583  1.00  1.06           H  
ATOM   2488 2HE  LYS A 158      39.522  11.590  31.491  1.00  1.06           H  
ATOM   2489 1HZ  LYS A 158      40.216  12.070  33.727  1.00  1.06           H  
ATOM   2490 2HZ  LYS A 158      39.694  10.508  33.623  1.00  1.06           H  
ATOM   2491 3HZ  LYS A 158      41.309  10.834  33.715  1.00  1.06           H  
ATOM   2492  N   ALA A 159      40.556   6.411  26.822  1.00  1.21           N  
ATOM   2493  CA  ALA A 159      40.838   5.109  26.225  1.00  1.21           C  
ATOM   2494  C   ALA A 159      41.241   5.255  24.755  1.00  1.21           C  
ATOM   2495  O   ALA A 159      42.106   4.540  24.233  1.00  1.21           O  
ATOM   2496  CB  ALA A 159      39.616   4.250  26.363  1.00  1.21           C  
ATOM   2497  H   ALA A 159      39.630   6.565  27.218  1.00  1.21           H  
ATOM   2498  HA  ALA A 159      41.669   4.656  26.764  1.00  1.21           H  
ATOM   2499 1HB  ALA A 159      39.789   3.268  25.953  1.00  1.21           H  
ATOM   2500 2HB  ALA A 159      39.367   4.175  27.417  1.00  1.21           H  
ATOM   2501 3HB  ALA A 159      38.806   4.715  25.839  1.00  1.21           H  
ATOM   2502  N   ALA A 160      40.640   6.240  24.103  1.00  1.42           N  
ATOM   2503  CA  ALA A 160      40.874   6.550  22.708  1.00  1.42           C  
ATOM   2504  C   ALA A 160      42.311   6.986  22.424  1.00  1.42           C  
ATOM   2505  O   ALA A 160      42.708   7.029  21.265  1.00  1.42           O  
ATOM   2506  CB  ALA A 160      39.926   7.613  22.249  1.00  1.42           C  
ATOM   2507  H   ALA A 160      39.917   6.774  24.591  1.00  1.42           H  
ATOM   2508  HA  ALA A 160      40.672   5.648  22.144  1.00  1.42           H  
ATOM   2509 1HB  ALA A 160      40.062   7.790  21.188  1.00  1.42           H  
ATOM   2510 2HB  ALA A 160      38.925   7.262  22.448  1.00  1.42           H  
ATOM   2511 3HB  ALA A 160      40.097   8.524  22.777  1.00  1.42           H  
ATOM   2512  N   ASP A 161      43.095   7.339  23.460  1.00  1.65           N  
ATOM   2513  CA  ASP A 161      44.482   7.771  23.256  1.00  1.65           C  
ATOM   2514  C   ASP A 161      45.473   6.599  23.219  1.00  1.65           C  
ATOM   2515  O   ASP A 161      46.688   6.781  23.345  1.00  1.65           O  
ATOM   2516  CB  ASP A 161      44.894   8.830  24.287  1.00  1.65           C  
ATOM   2517  CG  ASP A 161      44.200  10.177  24.011  1.00  1.65           C  
ATOM   2518  OD1 ASP A 161      44.122  10.535  22.846  1.00  1.65           O  
ATOM   2519  OD2 ASP A 161      43.781  10.838  24.922  1.00  1.65           O  
ATOM   2520  H   ASP A 161      42.744   7.287  24.419  1.00  1.65           H  
ATOM   2521  HA  ASP A 161      44.535   8.254  22.282  1.00  1.65           H  
ATOM   2522 1HB  ASP A 161      44.618   8.487  25.288  1.00  1.65           H  
ATOM   2523 2HB  ASP A 161      45.974   8.966  24.264  1.00  1.65           H  
ATOM   2524  N   ALA A 162      44.924   5.409  22.990  1.00  1.87           N  
ATOM   2525  CA  ALA A 162      45.639   4.176  22.716  1.00  1.87           C  
ATOM   2526  C   ALA A 162      46.155   4.303  21.276  1.00  1.87           C  
ATOM   2527  O   ALA A 162      46.305   5.418  20.780  1.00  1.87           O  
ATOM   2528  CB  ALA A 162      44.727   2.971  22.912  1.00  1.87           C  
ATOM   2529  H   ALA A 162      43.907   5.343  23.003  1.00  1.87           H  
ATOM   2530  HA  ALA A 162      46.494   4.101  23.386  1.00  1.87           H  
ATOM   2531 1HB  ALA A 162      45.260   2.050  22.695  1.00  1.87           H  
ATOM   2532 2HB  ALA A 162      44.377   2.950  23.944  1.00  1.87           H  
ATOM   2533 3HB  ALA A 162      43.876   3.062  22.253  1.00  1.87           H  
ATOM   2534  N   ASN A 163      46.507   3.200  20.621  1.00  2.01           N  
ATOM   2535  CA  ASN A 163      47.087   3.291  19.273  1.00  2.01           C  
ATOM   2536  C   ASN A 163      46.310   4.276  18.397  1.00  2.01           C  
ATOM   2537  O   ASN A 163      45.091   4.394  18.500  1.00  2.01           O  
ATOM   2538  CB  ASN A 163      47.122   1.938  18.584  1.00  2.01           C  
ATOM   2539  CG  ASN A 163      47.912   1.971  17.274  1.00  2.01           C  
ATOM   2540  OD1 ASN A 163      47.410   2.336  16.190  1.00  2.01           O  
ATOM   2541  ND2 ASN A 163      49.162   1.584  17.363  1.00  2.01           N  
ATOM   2542  H   ASN A 163      46.384   2.294  21.047  1.00  2.01           H  
ATOM   2543  HA  ASN A 163      48.106   3.670  19.362  1.00  2.01           H  
ATOM   2544 1HB  ASN A 163      47.577   1.204  19.250  1.00  2.01           H  
ATOM   2545 2HB  ASN A 163      46.116   1.599  18.373  1.00  2.01           H  
ATOM   2546 1HD2 ASN A 163      49.743   1.576  16.548  1.00  2.01           H  
ATOM   2547 2HD2 ASN A 163      49.535   1.295  18.245  1.00  2.01           H  
ATOM   2548  N   ALA A 164      47.008   4.947  17.484  1.00  2.03           N  
ATOM   2549  CA  ALA A 164      46.378   5.936  16.611  1.00  2.03           C  
ATOM   2550  C   ALA A 164      45.164   5.371  15.867  1.00  2.03           C  
ATOM   2551  O   ALA A 164      44.208   6.104  15.588  1.00  2.03           O  
ATOM   2552  CB  ALA A 164      47.386   6.438  15.598  1.00  2.03           C  
ATOM   2553  H   ALA A 164      48.004   4.798  17.417  1.00  2.03           H  
ATOM   2554  HA  ALA A 164      46.041   6.766  17.233  1.00  2.03           H  
ATOM   2555 1HB  ALA A 164      46.922   7.196  14.968  1.00  2.03           H  
ATOM   2556 2HB  ALA A 164      48.239   6.870  16.118  1.00  2.03           H  
ATOM   2557 3HB  ALA A 164      47.721   5.606  14.978  1.00  2.03           H  
ATOM   2558  N   GLY A 165      45.184   4.080  15.525  1.00  1.93           N  
ATOM   2559  CA  GLY A 165      44.052   3.476  14.828  1.00  1.93           C  
ATOM   2560  C   GLY A 165      42.767   3.563  15.666  1.00  1.93           C  
ATOM   2561  O   GLY A 165      41.658   3.631  15.127  1.00  1.93           O  
ATOM   2562  H   GLY A 165      45.983   3.499  15.774  1.00  1.93           H  
ATOM   2563 1HA  GLY A 165      43.905   3.978  13.872  1.00  1.93           H  
ATOM   2564 2HA  GLY A 165      44.281   2.431  14.613  1.00  1.93           H  
ATOM   2565  N   VAL A 166      42.933   3.564  16.991  1.00  1.75           N  
ATOM   2566  CA  VAL A 166      41.853   3.586  17.962  1.00  1.75           C  
ATOM   2567  C   VAL A 166      41.314   4.971  18.033  1.00  1.75           C  
ATOM   2568  O   VAL A 166      40.107   5.192  18.070  1.00  1.75           O  
ATOM   2569  CB  VAL A 166      42.374   3.298  19.358  1.00  1.75           C  
ATOM   2570  CG1 VAL A 166      41.235   3.363  20.352  1.00  1.75           C  
ATOM   2571  CG2 VAL A 166      43.126   2.069  19.310  1.00  1.75           C  
ATOM   2572  H   VAL A 166      43.877   3.574  17.361  1.00  1.75           H  
ATOM   2573  HA  VAL A 166      41.073   2.884  17.668  1.00  1.75           H  
ATOM   2574  HB  VAL A 166      43.043   4.096  19.667  1.00  1.75           H  
ATOM   2575 1HG1 VAL A 166      41.613   3.197  21.363  1.00  1.75           H  
ATOM   2576 2HG1 VAL A 166      40.777   4.345  20.290  1.00  1.75           H  
ATOM   2577 3HG1 VAL A 166      40.497   2.603  20.109  1.00  1.75           H  
ATOM   2578 1HG2 VAL A 166      43.541   1.839  20.282  1.00  1.75           H  
ATOM   2579 2HG2 VAL A 166      42.485   1.327  18.999  1.00  1.75           H  
ATOM   2580 3HG2 VAL A 166      43.923   2.172  18.592  1.00  1.75           H  
ATOM   2581  N   LYS A 167      42.241   5.917  18.063  1.00  1.56           N  
ATOM   2582  CA  LYS A 167      41.887   7.315  18.160  1.00  1.56           C  
ATOM   2583  C   LYS A 167      41.063   7.687  16.940  1.00  1.56           C  
ATOM   2584  O   LYS A 167      40.021   8.332  17.053  1.00  1.56           O  
ATOM   2585  CB  LYS A 167      43.155   8.162  18.209  1.00  1.56           C  
ATOM   2586  CG  LYS A 167      42.952   9.660  18.399  1.00  1.56           C  
ATOM   2587  CD  LYS A 167      42.472  10.006  19.815  1.00  1.56           C  
ATOM   2588  CE  LYS A 167      42.466  11.527  20.035  1.00  1.56           C  
ATOM   2589  NZ  LYS A 167      42.153  11.900  21.444  1.00  1.56           N  
ATOM   2590  H   LYS A 167      43.223   5.629  18.041  1.00  1.56           H  
ATOM   2591  HA  LYS A 167      41.292   7.476  19.058  1.00  1.56           H  
ATOM   2592 1HB  LYS A 167      43.792   7.803  19.023  1.00  1.56           H  
ATOM   2593 2HB  LYS A 167      43.710   8.026  17.286  1.00  1.56           H  
ATOM   2594 1HG  LYS A 167      43.891  10.176  18.211  1.00  1.56           H  
ATOM   2595 2HG  LYS A 167      42.214  10.008  17.680  1.00  1.56           H  
ATOM   2596 1HD  LYS A 167      41.464   9.615  19.968  1.00  1.56           H  
ATOM   2597 2HD  LYS A 167      43.135   9.551  20.555  1.00  1.56           H  
ATOM   2598 1HE  LYS A 167      43.447  11.922  19.779  1.00  1.56           H  
ATOM   2599 2HE  LYS A 167      41.720  11.976  19.380  1.00  1.56           H  
ATOM   2600 1HZ  LYS A 167      42.169  12.895  21.553  1.00  1.56           H  
ATOM   2601 2HZ  LYS A 167      41.251  11.549  21.709  1.00  1.56           H  
ATOM   2602 3HZ  LYS A 167      42.871  11.480  22.057  1.00  1.56           H  
ATOM   2603  N   SER A 168      41.489   7.209  15.767  1.00  1.39           N  
ATOM   2604  CA  SER A 168      40.751   7.481  14.544  1.00  1.39           C  
ATOM   2605  C   SER A 168      39.374   6.819  14.578  1.00  1.39           C  
ATOM   2606  O   SER A 168      38.363   7.447  14.243  1.00  1.39           O  
ATOM   2607  CB  SER A 168      41.529   6.962  13.349  1.00  1.39           C  
ATOM   2608  OG  SER A 168      42.736   7.661  13.190  1.00  1.39           O  
ATOM   2609  H   SER A 168      42.361   6.681  15.722  1.00  1.39           H  
ATOM   2610  HA  SER A 168      40.619   8.558  14.451  1.00  1.39           H  
ATOM   2611 1HB  SER A 168      41.738   5.899  13.487  1.00  1.39           H  
ATOM   2612 2HB  SER A 168      40.923   7.063  12.452  1.00  1.39           H  
ATOM   2613  HG  SER A 168      43.289   7.400  13.947  1.00  1.39           H  
ATOM   2614  N   ALA A 169      39.317   5.558  15.032  1.00  1.25           N  
ATOM   2615  CA  ALA A 169      38.052   4.844  15.103  1.00  1.25           C  
ATOM   2616  C   ALA A 169      37.076   5.531  16.011  1.00  1.25           C  
ATOM   2617  O   ALA A 169      35.899   5.696  15.689  1.00  1.25           O  
ATOM   2618  CB  ALA A 169      38.279   3.466  15.676  1.00  1.25           C  
ATOM   2619  H   ALA A 169      40.171   5.059  15.287  1.00  1.25           H  
ATOM   2620  HA  ALA A 169      37.635   4.789  14.097  1.00  1.25           H  
ATOM   2621 1HB  ALA A 169      37.339   2.918  15.714  1.00  1.25           H  
ATOM   2622 2HB  ALA A 169      38.996   2.952  15.062  1.00  1.25           H  
ATOM   2623 3HB  ALA A 169      38.684   3.555  16.678  1.00  1.25           H  
ATOM   2624  N   PHE A 170      37.591   5.927  17.162  1.00  1.14           N  
ATOM   2625  CA  PHE A 170      36.814   6.532  18.200  1.00  1.14           C  
ATOM   2626  C   PHE A 170      36.313   7.879  17.769  1.00  1.14           C  
ATOM   2627  O   PHE A 170      35.128   8.166  17.921  1.00  1.14           O  
ATOM   2628  CB  PHE A 170      37.635   6.666  19.456  1.00  1.14           C  
ATOM   2629  CG  PHE A 170      36.860   7.154  20.598  1.00  1.14           C  
ATOM   2630  CD1 PHE A 170      36.082   6.266  21.301  1.00  1.14           C  
ATOM   2631  CD2 PHE A 170      36.891   8.480  20.993  1.00  1.14           C  
ATOM   2632  CE1 PHE A 170      35.370   6.669  22.372  1.00  1.14           C  
ATOM   2633  CE2 PHE A 170      36.170   8.879  22.084  1.00  1.14           C  
ATOM   2634  CZ  PHE A 170      35.419   7.962  22.770  1.00  1.14           C  
ATOM   2635  H   PHE A 170      38.577   5.770  17.341  1.00  1.14           H  
ATOM   2636  HA  PHE A 170      35.956   5.893  18.407  1.00  1.14           H  
ATOM   2637 1HB  PHE A 170      38.071   5.701  19.718  1.00  1.14           H  
ATOM   2638 2HB  PHE A 170      38.462   7.356  19.274  1.00  1.14           H  
ATOM   2639  HD1 PHE A 170      36.052   5.223  20.989  1.00  1.14           H  
ATOM   2640  HD2 PHE A 170      37.504   9.196  20.438  1.00  1.14           H  
ATOM   2641  HE1 PHE A 170      34.765   5.952  22.912  1.00  1.14           H  
ATOM   2642  HE2 PHE A 170      36.195   9.917  22.415  1.00  1.14           H  
ATOM   2643  HZ  PHE A 170      34.854   8.272  23.638  1.00  1.14           H  
ATOM   2644  N   ASN A 171      37.204   8.721  17.229  1.00  1.05           N  
ATOM   2645  CA  ASN A 171      36.787  10.047  16.825  1.00  1.05           C  
ATOM   2646  C   ASN A 171      35.698   9.958  15.774  1.00  1.05           C  
ATOM   2647  O   ASN A 171      34.718  10.702  15.821  1.00  1.05           O  
ATOM   2648  CB  ASN A 171      37.941  10.857  16.259  1.00  1.05           C  
ATOM   2649  CG  ASN A 171      38.931  11.350  17.276  1.00  1.05           C  
ATOM   2650  OD1 ASN A 171      38.697  11.344  18.494  1.00  1.05           O  
ATOM   2651  ND2 ASN A 171      40.043  11.829  16.773  1.00  1.05           N  
ATOM   2652  H   ASN A 171      38.179   8.447  17.112  1.00  1.05           H  
ATOM   2653  HA  ASN A 171      36.382  10.562  17.692  1.00  1.05           H  
ATOM   2654 1HB  ASN A 171      38.478  10.235  15.535  1.00  1.05           H  
ATOM   2655 2HB  ASN A 171      37.543  11.712  15.717  1.00  1.05           H  
ATOM   2656 1HD2 ASN A 171      40.743  12.217  17.366  1.00  1.05           H  
ATOM   2657 2HD2 ASN A 171      40.180  11.822  15.783  1.00  1.05           H  
ATOM   2658  N   ALA A 172      35.825   9.018  14.840  1.00  0.98           N  
ATOM   2659  CA  ALA A 172      34.786   8.890  13.844  1.00  0.98           C  
ATOM   2660  C   ALA A 172      33.466   8.469  14.484  1.00  0.98           C  
ATOM   2661  O   ALA A 172      32.435   9.094  14.233  1.00  0.98           O  
ATOM   2662  CB  ALA A 172      35.210   7.897  12.795  1.00  0.98           C  
ATOM   2663  H   ALA A 172      36.647   8.410  14.804  1.00  0.98           H  
ATOM   2664  HA  ALA A 172      34.637   9.863  13.377  1.00  0.98           H  
ATOM   2665 1HB  ALA A 172      34.437   7.814  12.037  1.00  0.98           H  
ATOM   2666 2HB  ALA A 172      36.141   8.225  12.337  1.00  0.98           H  
ATOM   2667 3HB  ALA A 172      35.366   6.940  13.270  1.00  0.98           H  
ATOM   2668  N   LEU A 173      33.488   7.476  15.384  1.00  0.93           N  
ATOM   2669  CA  LEU A 173      32.234   7.025  15.987  1.00  0.93           C  
ATOM   2670  C   LEU A 173      31.627   8.140  16.838  1.00  0.93           C  
ATOM   2671  O   LEU A 173      30.407   8.332  16.871  1.00  0.93           O  
ATOM   2672  CB  LEU A 173      32.467   5.777  16.840  1.00  0.93           C  
ATOM   2673  CG  LEU A 173      32.889   4.496  16.080  1.00  0.93           C  
ATOM   2674  CD1 LEU A 173      33.168   3.380  17.097  1.00  0.93           C  
ATOM   2675  CD2 LEU A 173      31.846   4.105  15.097  1.00  0.93           C  
ATOM   2676  H   LEU A 173      34.362   6.992  15.605  1.00  0.93           H  
ATOM   2677  HA  LEU A 173      31.536   6.772  15.197  1.00  0.93           H  
ATOM   2678 1HB  LEU A 173      33.261   6.001  17.552  1.00  0.93           H  
ATOM   2679 2HB  LEU A 173      31.564   5.552  17.384  1.00  0.93           H  
ATOM   2680  HG  LEU A 173      33.791   4.687  15.545  1.00  0.93           H  
ATOM   2681 1HD1 LEU A 173      33.489   2.484  16.569  1.00  0.93           H  
ATOM   2682 2HD1 LEU A 173      33.953   3.700  17.782  1.00  0.93           H  
ATOM   2683 3HD1 LEU A 173      32.258   3.165  17.660  1.00  0.93           H  
ATOM   2684 1HD2 LEU A 173      32.163   3.224  14.575  1.00  0.93           H  
ATOM   2685 2HD2 LEU A 173      30.960   3.895  15.607  1.00  0.93           H  
ATOM   2686 3HD2 LEU A 173      31.681   4.909  14.384  1.00  0.93           H  
ATOM   2687  N   ARG A 174      32.496   8.891  17.508  1.00  0.90           N  
ATOM   2688  CA  ARG A 174      32.137  10.013  18.358  1.00  0.90           C  
ATOM   2689  C   ARG A 174      31.395  11.091  17.591  1.00  0.90           C  
ATOM   2690  O   ARG A 174      30.345  11.567  18.036  1.00  0.90           O  
ATOM   2691  CB  ARG A 174      33.400  10.599  18.952  1.00  0.90           C  
ATOM   2692  CG  ARG A 174      33.230  11.748  19.777  1.00  0.90           C  
ATOM   2693  CD  ARG A 174      34.522  12.290  20.266  1.00  0.90           C  
ATOM   2694  NE  ARG A 174      35.294  12.929  19.208  1.00  0.90           N  
ATOM   2695  CZ  ARG A 174      36.471  13.551  19.410  1.00  0.90           C  
ATOM   2696  NH1 ARG A 174      36.968  13.614  20.623  1.00  0.90           N  
ATOM   2697  NH2 ARG A 174      37.128  14.104  18.404  1.00  0.90           N  
ATOM   2698  H   ARG A 174      33.482   8.664  17.436  1.00  0.90           H  
ATOM   2699  HA  ARG A 174      31.499   9.649  19.160  1.00  0.90           H  
ATOM   2700 1HB  ARG A 174      33.911   9.838  19.545  1.00  0.90           H  
ATOM   2701 2HB  ARG A 174      34.062  10.888  18.163  1.00  0.90           H  
ATOM   2702 1HG  ARG A 174      32.785  12.506  19.145  1.00  0.90           H  
ATOM   2703 2HG  ARG A 174      32.579  11.542  20.586  1.00  0.90           H  
ATOM   2704 1HD  ARG A 174      34.367  12.996  21.052  1.00  0.90           H  
ATOM   2705 2HD  ARG A 174      35.112  11.462  20.653  1.00  0.90           H  
ATOM   2706  HE  ARG A 174      34.928  12.888  18.262  1.00  0.90           H  
ATOM   2707 1HH1 ARG A 174      36.469  13.195  21.395  1.00  0.90           H  
ATOM   2708 2HH1 ARG A 174      37.848  14.081  20.785  1.00  0.90           H  
ATOM   2709 1HH2 ARG A 174      36.758  14.058  17.467  1.00  0.90           H  
ATOM   2710 2HH2 ARG A 174      38.009  14.566  18.574  1.00  0.90           H  
ATOM   2711  N   LEU A 175      31.935  11.467  16.428  1.00  0.87           N  
ATOM   2712  CA  LEU A 175      31.322  12.479  15.582  1.00  0.87           C  
ATOM   2713  C   LEU A 175      30.005  11.984  15.011  1.00  0.87           C  
ATOM   2714  O   LEU A 175      29.049  12.749  14.877  1.00  0.87           O  
ATOM   2715  CB  LEU A 175      32.292  12.898  14.483  1.00  0.87           C  
ATOM   2716  CG  LEU A 175      33.502  13.668  15.007  1.00  0.87           C  
ATOM   2717  CD1 LEU A 175      34.476  13.912  13.873  1.00  0.87           C  
ATOM   2718  CD2 LEU A 175      33.017  14.971  15.653  1.00  0.87           C  
ATOM   2719  H   LEU A 175      32.815  11.040  16.125  1.00  0.87           H  
ATOM   2720  HA  LEU A 175      31.120  13.354  16.196  1.00  0.87           H  
ATOM   2721 1HB  LEU A 175      32.657  11.995  13.983  1.00  0.87           H  
ATOM   2722 2HB  LEU A 175      31.769  13.517  13.758  1.00  0.87           H  
ATOM   2723  HG  LEU A 175      34.012  13.074  15.759  1.00  0.87           H  
ATOM   2724 1HD1 LEU A 175      35.346  14.450  14.250  1.00  0.87           H  
ATOM   2725 2HD1 LEU A 175      34.793  12.952  13.460  1.00  0.87           H  
ATOM   2726 3HD1 LEU A 175      33.992  14.502  13.097  1.00  0.87           H  
ATOM   2727 1HD2 LEU A 175      33.872  15.523  16.043  1.00  0.87           H  
ATOM   2728 2HD2 LEU A 175      32.500  15.578  14.908  1.00  0.87           H  
ATOM   2729 3HD2 LEU A 175      32.333  14.738  16.471  1.00  0.87           H  
ATOM   2730  N   ILE A 176      29.928  10.688  14.717  1.00  0.86           N  
ATOM   2731  CA  ILE A 176      28.688  10.113  14.224  1.00  0.86           C  
ATOM   2732  C   ILE A 176      27.606  10.270  15.286  1.00  0.86           C  
ATOM   2733  O   ILE A 176      26.498  10.712  14.980  1.00  0.86           O  
ATOM   2734  CB  ILE A 176      28.904   8.647  13.815  1.00  0.86           C  
ATOM   2735  CG1 ILE A 176      29.783   8.621  12.575  1.00  0.86           C  
ATOM   2736  CG2 ILE A 176      27.613   7.927  13.570  1.00  0.86           C  
ATOM   2737  CD1 ILE A 176      30.302   7.274  12.227  1.00  0.86           C  
ATOM   2738  H   ILE A 176      30.753  10.094  14.807  1.00  0.86           H  
ATOM   2739  HA  ILE A 176      28.378  10.661  13.338  1.00  0.86           H  
ATOM   2740  HB  ILE A 176      29.439   8.138  14.602  1.00  0.86           H  
ATOM   2741 1HG1 ILE A 176      29.207   8.993  11.741  1.00  0.86           H  
ATOM   2742 2HG1 ILE A 176      30.617   9.289  12.725  1.00  0.86           H  
ATOM   2743 1HG2 ILE A 176      27.813   6.900  13.284  1.00  0.86           H  
ATOM   2744 2HG2 ILE A 176      26.998   7.941  14.470  1.00  0.86           H  
ATOM   2745 3HG2 ILE A 176      27.110   8.412  12.783  1.00  0.86           H  
ATOM   2746 1HD1 ILE A 176      30.912   7.359  11.334  1.00  0.86           H  
ATOM   2747 2HD1 ILE A 176      30.899   6.892  13.039  1.00  0.86           H  
ATOM   2748 3HD1 ILE A 176      29.467   6.616  12.042  1.00  0.86           H  
ATOM   2749  N   VAL A 177      27.936   9.983  16.548  1.00  0.86           N  
ATOM   2750  CA  VAL A 177      26.974  10.185  17.629  1.00  0.86           C  
ATOM   2751  C   VAL A 177      26.620  11.661  17.815  1.00  0.86           C  
ATOM   2752  O   VAL A 177      25.443  12.021  17.894  1.00  0.86           O  
ATOM   2753  CB  VAL A 177      27.531   9.655  18.968  1.00  0.86           C  
ATOM   2754  CG1 VAL A 177      26.626  10.052  20.143  1.00  0.86           C  
ATOM   2755  CG2 VAL A 177      27.620   8.180  18.911  1.00  0.86           C  
ATOM   2756  H   VAL A 177      28.862   9.600  16.748  1.00  0.86           H  
ATOM   2757  HA  VAL A 177      26.071   9.631  17.379  1.00  0.86           H  
ATOM   2758  HB  VAL A 177      28.520  10.086  19.139  1.00  0.86           H  
ATOM   2759 1HG1 VAL A 177      27.051   9.670  21.069  1.00  0.86           H  
ATOM   2760 2HG1 VAL A 177      26.554  11.137  20.199  1.00  0.86           H  
ATOM   2761 3HG1 VAL A 177      25.641   9.630  20.009  1.00  0.86           H  
ATOM   2762 1HG2 VAL A 177      28.011   7.850  19.851  1.00  0.86           H  
ATOM   2763 2HG2 VAL A 177      26.630   7.758  18.751  1.00  0.86           H  
ATOM   2764 3HG2 VAL A 177      28.278   7.883  18.099  1.00  0.86           H  
ATOM   2765  N   LEU A 178      27.633  12.525  17.840  1.00  0.86           N  
ATOM   2766  CA  LEU A 178      27.421  13.953  18.035  1.00  0.86           C  
ATOM   2767  C   LEU A 178      26.435  14.515  17.015  1.00  0.86           C  
ATOM   2768  O   LEU A 178      25.511  15.250  17.365  1.00  0.86           O  
ATOM   2769  CB  LEU A 178      28.738  14.708  17.863  1.00  0.86           C  
ATOM   2770  CG  LEU A 178      28.678  16.215  18.081  1.00  0.86           C  
ATOM   2771  CD1 LEU A 178      28.364  16.483  19.560  1.00  0.86           C  
ATOM   2772  CD2 LEU A 178      29.986  16.863  17.623  1.00  0.86           C  
ATOM   2773  H   LEU A 178      28.587  12.176  17.757  1.00  0.86           H  
ATOM   2774  HA  LEU A 178      27.026  14.117  19.034  1.00  0.86           H  
ATOM   2775 1HB  LEU A 178      29.448  14.280  18.546  1.00  0.86           H  
ATOM   2776 2HB  LEU A 178      29.097  14.541  16.851  1.00  0.86           H  
ATOM   2777  HG  LEU A 178      27.858  16.627  17.491  1.00  0.86           H  
ATOM   2778 1HD1 LEU A 178      28.285  17.556  19.733  1.00  0.86           H  
ATOM   2779 2HD1 LEU A 178      27.433  16.006  19.818  1.00  0.86           H  
ATOM   2780 3HD1 LEU A 178      29.157  16.078  20.182  1.00  0.86           H  
ATOM   2781 1HD2 LEU A 178      29.924  17.941  17.768  1.00  0.86           H  
ATOM   2782 2HD2 LEU A 178      30.816  16.479  18.186  1.00  0.86           H  
ATOM   2783 3HD2 LEU A 178      30.139  16.645  16.564  1.00  0.86           H  
ATOM   2784  N   VAL A 179      26.646  14.171  15.744  1.00  0.86           N  
ATOM   2785  CA  VAL A 179      25.813  14.678  14.670  1.00  0.86           C  
ATOM   2786  C   VAL A 179      24.484  13.936  14.525  1.00  0.86           C  
ATOM   2787  O   VAL A 179      23.432  14.573  14.433  1.00  0.86           O  
ATOM   2788  CB  VAL A 179      26.584  14.630  13.349  1.00  0.86           C  
ATOM   2789  CG1 VAL A 179      25.659  15.043  12.204  1.00  0.86           C  
ATOM   2790  CG2 VAL A 179      27.804  15.550  13.454  1.00  0.86           C  
ATOM   2791  H   VAL A 179      27.429  13.559  15.513  1.00  0.86           H  
ATOM   2792  HA  VAL A 179      25.596  15.723  14.888  1.00  0.86           H  
ATOM   2793  HB  VAL A 179      26.917  13.605  13.160  1.00  0.86           H  
ATOM   2794 1HG1 VAL A 179      26.205  14.999  11.263  1.00  0.86           H  
ATOM   2795 2HG1 VAL A 179      24.810  14.362  12.163  1.00  0.86           H  
ATOM   2796 3HG1 VAL A 179      25.303  16.059  12.371  1.00  0.86           H  
ATOM   2797 1HG2 VAL A 179      28.367  15.516  12.522  1.00  0.86           H  
ATOM   2798 2HG2 VAL A 179      27.475  16.570  13.644  1.00  0.86           H  
ATOM   2799 3HG2 VAL A 179      28.441  15.214  14.275  1.00  0.86           H  
ATOM   2800  N   GLY A 180      24.498  12.604  14.534  1.00  0.86           N  
ATOM   2801  CA  GLY A 180      23.267  11.838  14.362  1.00  0.86           C  
ATOM   2802  C   GLY A 180      22.233  12.204  15.419  1.00  0.86           C  
ATOM   2803  O   GLY A 180      21.030  12.275  15.140  1.00  0.86           O  
ATOM   2804  H   GLY A 180      25.367  12.089  14.652  1.00  0.86           H  
ATOM   2805 1HA  GLY A 180      22.860  12.007  13.370  1.00  0.86           H  
ATOM   2806 2HA  GLY A 180      23.504  10.779  14.430  1.00  0.86           H  
ATOM   2807  N   TRP A 181      22.704  12.502  16.628  1.00  0.86           N  
ATOM   2808  CA  TRP A 181      21.810  12.858  17.705  1.00  0.86           C  
ATOM   2809  C   TRP A 181      21.549  14.358  17.805  1.00  0.86           C  
ATOM   2810  O   TRP A 181      20.884  14.814  18.732  1.00  0.86           O  
ATOM   2811  CB  TRP A 181      22.317  12.243  18.988  1.00  0.86           C  
ATOM   2812  CG  TRP A 181      22.147  10.802  18.937  1.00  0.86           C  
ATOM   2813  CD1 TRP A 181      23.082   9.881  18.646  1.00  0.86           C  
ATOM   2814  CD2 TRP A 181      20.934  10.079  19.161  1.00  0.86           C  
ATOM   2815  NE1 TRP A 181      22.539   8.645  18.657  1.00  0.86           N  
ATOM   2816  CE2 TRP A 181      21.222   8.751  18.964  1.00  0.86           C  
ATOM   2817  CE3 TRP A 181      19.637  10.451  19.500  1.00  0.86           C  
ATOM   2818  CZ2 TRP A 181      20.288   7.806  19.075  1.00  0.86           C  
ATOM   2819  CZ3 TRP A 181      18.690   9.460  19.629  1.00  0.86           C  
ATOM   2820  CH2 TRP A 181      19.008   8.186  19.418  1.00  0.86           C  
ATOM   2821  H   TRP A 181      23.704  12.430  16.837  1.00  0.86           H  
ATOM   2822  HA  TRP A 181      20.855  12.380  17.505  1.00  0.86           H  
ATOM   2823 1HB  TRP A 181      23.360  12.481  19.140  1.00  0.86           H  
ATOM   2824 2HB  TRP A 181      21.736  12.622  19.808  1.00  0.86           H  
ATOM   2825  HD1 TRP A 181      24.100  10.098  18.420  1.00  0.86           H  
ATOM   2826  HE1 TRP A 181      23.029   7.786  18.461  1.00  0.86           H  
ATOM   2827  HE3 TRP A 181      19.382  11.494  19.666  1.00  0.86           H  
ATOM   2828  HZ2 TRP A 181      20.531   6.791  18.898  1.00  0.86           H  
ATOM   2829  HZ3 TRP A 181      17.684   9.728  19.903  1.00  0.86           H  
ATOM   2830  HH2 TRP A 181      18.238   7.441  19.524  1.00  0.86           H  
ATOM   2831  N   ALA A 182      22.054  15.122  16.831  1.00  0.86           N  
ATOM   2832  CA  ALA A 182      21.739  16.537  16.685  1.00  0.86           C  
ATOM   2833  C   ALA A 182      20.562  16.582  15.702  1.00  0.86           C  
ATOM   2834  O   ALA A 182      19.611  17.363  15.834  1.00  0.86           O  
ATOM   2835  CB  ALA A 182      22.936  17.333  16.190  1.00  0.86           C  
ATOM   2836  H   ALA A 182      22.638  14.707  16.117  1.00  0.86           H  
ATOM   2837  HA  ALA A 182      21.413  16.933  17.646  1.00  0.86           H  
ATOM   2838 1HB  ALA A 182      22.655  18.377  16.079  1.00  0.86           H  
ATOM   2839 2HB  ALA A 182      23.752  17.248  16.909  1.00  0.86           H  
ATOM   2840 3HB  ALA A 182      23.261  16.944  15.230  1.00  0.86           H  
ATOM   2841  N   ILE A 183      20.618  15.661  14.740  1.00  0.86           N  
ATOM   2842  CA  ILE A 183      19.588  15.515  13.725  1.00  0.86           C  
ATOM   2843  C   ILE A 183      18.277  15.041  14.381  1.00  0.86           C  
ATOM   2844  O   ILE A 183      17.214  15.625  14.154  1.00  0.86           O  
ATOM   2845  CB  ILE A 183      20.043  14.510  12.654  1.00  0.86           C  
ATOM   2846  CG1 ILE A 183      21.235  15.042  11.861  1.00  0.86           C  
ATOM   2847  CG2 ILE A 183      18.951  14.225  11.723  1.00  0.86           C  
ATOM   2848  CD1 ILE A 183      21.886  13.977  10.984  1.00  0.86           C  
ATOM   2849  H   ILE A 183      21.449  15.071  14.687  1.00  0.86           H  
ATOM   2850  HA  ILE A 183      19.414  16.482  13.254  1.00  0.86           H  
ATOM   2851  HB  ILE A 183      20.346  13.591  13.136  1.00  0.86           H  
ATOM   2852 1HG1 ILE A 183      20.903  15.861  11.229  1.00  0.86           H  
ATOM   2853 2HG1 ILE A 183      21.983  15.423  12.556  1.00  0.86           H  
ATOM   2854 1HG2 ILE A 183      19.271  13.498  10.977  1.00  0.86           H  
ATOM   2855 2HG2 ILE A 183      18.102  13.828  12.270  1.00  0.86           H  
ATOM   2856 3HG2 ILE A 183      18.687  15.149  11.239  1.00  0.86           H  
ATOM   2857 1HD1 ILE A 183      22.728  14.414  10.447  1.00  0.86           H  
ATOM   2858 2HD1 ILE A 183      22.240  13.166  11.596  1.00  0.86           H  
ATOM   2859 3HD1 ILE A 183      21.155  13.596  10.271  1.00  0.86           H  
ATOM   2860  N   TYR A 184      18.379  14.029  15.255  1.00  0.86           N  
ATOM   2861  CA  TYR A 184      17.226  13.496  15.991  1.00  0.86           C  
ATOM   2862  C   TYR A 184      16.330  14.601  16.631  1.00  0.86           C  
ATOM   2863  O   TYR A 184      15.141  14.663  16.289  1.00  0.86           O  
ATOM   2864  CB  TYR A 184      17.714  12.463  17.032  1.00  0.86           C  
ATOM   2865  CG  TYR A 184      16.686  11.807  17.954  1.00  0.86           C  
ATOM   2866  CD1 TYR A 184      15.957  10.704  17.527  1.00  0.86           C  
ATOM   2867  CD2 TYR A 184      16.495  12.286  19.249  1.00  0.86           C  
ATOM   2868  CE1 TYR A 184      15.062  10.094  18.395  1.00  0.86           C  
ATOM   2869  CE2 TYR A 184      15.609  11.675  20.097  1.00  0.86           C  
ATOM   2870  CZ  TYR A 184      14.903  10.586  19.685  1.00  0.86           C  
ATOM   2871  OH  TYR A 184      14.043   9.984  20.556  1.00  0.86           O  
ATOM   2872  H   TYR A 184      19.293  13.584  15.376  1.00  0.86           H  
ATOM   2873  HA  TYR A 184      16.605  12.963  15.273  1.00  0.86           H  
ATOM   2874 1HB  TYR A 184      18.195  11.652  16.479  1.00  0.86           H  
ATOM   2875 2HB  TYR A 184      18.493  12.859  17.637  1.00  0.86           H  
ATOM   2876  HD1 TYR A 184      16.097  10.311  16.520  1.00  0.86           H  
ATOM   2877  HD2 TYR A 184      17.050  13.135  19.607  1.00  0.86           H  
ATOM   2878  HE1 TYR A 184      14.497   9.231  18.074  1.00  0.86           H  
ATOM   2879  HE2 TYR A 184      15.479  12.055  21.108  1.00  0.86           H  
ATOM   2880  HH  TYR A 184      14.006  10.497  21.368  1.00  0.86           H  
ATOM   2881  N   PRO A 185      16.815  15.486  17.556  1.00  0.86           N  
ATOM   2882  CA  PRO A 185      16.016  16.532  18.144  1.00  0.86           C  
ATOM   2883  C   PRO A 185      15.519  17.522  17.101  1.00  0.86           C  
ATOM   2884  O   PRO A 185      14.454  18.090  17.288  1.00  0.86           O  
ATOM   2885  CB  PRO A 185      16.978  17.184  19.150  1.00  0.86           C  
ATOM   2886  CG  PRO A 185      18.317  16.821  18.688  1.00  0.86           C  
ATOM   2887  CD  PRO A 185      18.158  15.451  18.073  1.00  0.86           C  
ATOM   2888  HA  PRO A 185      15.171  16.073  18.671  1.00  0.86           H  
ATOM   2889 1HB  PRO A 185      16.839  18.271  19.151  1.00  0.86           H  
ATOM   2890 2HB  PRO A 185      16.775  16.818  20.166  1.00  0.86           H  
ATOM   2891 1HG  PRO A 185      18.664  17.579  17.993  1.00  0.86           H  
ATOM   2892 2HG  PRO A 185      19.031  16.814  19.524  1.00  0.86           H  
ATOM   2893 1HD  PRO A 185      18.871  15.328  17.323  1.00  0.86           H  
ATOM   2894 2HD  PRO A 185      18.270  14.728  18.867  1.00  0.86           H  
ATOM   2895  N   LEU A 186      16.191  17.679  15.952  1.00  0.86           N  
ATOM   2896  CA  LEU A 186      15.620  18.595  14.962  1.00  0.86           C  
ATOM   2897  C   LEU A 186      14.264  18.065  14.530  1.00  0.86           C  
ATOM   2898  O   LEU A 186      13.270  18.801  14.461  1.00  0.86           O  
ATOM   2899  CB  LEU A 186      16.499  18.749  13.728  1.00  0.86           C  
ATOM   2900  CG  LEU A 186      15.912  19.666  12.673  1.00  0.86           C  
ATOM   2901  CD1 LEU A 186      15.740  21.062  13.268  1.00  0.86           C  
ATOM   2902  CD2 LEU A 186      16.809  19.668  11.453  1.00  0.86           C  
ATOM   2903  H   LEU A 186      17.101  17.240  15.773  1.00  0.86           H  
ATOM   2904  HA  LEU A 186      15.485  19.571  15.421  1.00  0.86           H  
ATOM   2905 1HB  LEU A 186      17.475  19.129  14.031  1.00  0.86           H  
ATOM   2906 2HB  LEU A 186      16.636  17.782  13.267  1.00  0.86           H  
ATOM   2907  HG  LEU A 186      14.928  19.303  12.390  1.00  0.86           H  
ATOM   2908 1HD1 LEU A 186      15.307  21.726  12.526  1.00  0.86           H  
ATOM   2909 2HD1 LEU A 186      15.076  21.010  14.136  1.00  0.86           H  
ATOM   2910 3HD1 LEU A 186      16.710  21.448  13.573  1.00  0.86           H  
ATOM   2911 1HD2 LEU A 186      16.383  20.318  10.690  1.00  0.86           H  
ATOM   2912 2HD2 LEU A 186      17.798  20.030  11.731  1.00  0.86           H  
ATOM   2913 3HD2 LEU A 186      16.889  18.651  11.062  1.00  0.86           H  
ATOM   2914  N   GLY A 187      14.235  16.764  14.249  1.00  0.88           N  
ATOM   2915  CA  GLY A 187      13.010  16.097  13.843  1.00  0.88           C  
ATOM   2916  C   GLY A 187      11.938  16.322  14.908  1.00  0.88           C  
ATOM   2917  O   GLY A 187      10.836  16.793  14.606  1.00  0.88           O  
ATOM   2918  H   GLY A 187      15.111  16.237  14.331  1.00  0.88           H  
ATOM   2919 1HA  GLY A 187      12.676  16.486  12.884  1.00  0.88           H  
ATOM   2920 2HA  GLY A 187      13.197  15.029  13.720  1.00  0.88           H  
ATOM   2921  N   TYR A 188      12.272  15.998  16.158  1.00  0.91           N  
ATOM   2922  CA  TYR A 188      11.343  16.141  17.284  1.00  0.91           C  
ATOM   2923  C   TYR A 188      10.797  17.569  17.398  1.00  0.91           C  
ATOM   2924  O   TYR A 188       9.594  17.783  17.590  1.00  0.91           O  
ATOM   2925  CB  TYR A 188      11.997  15.762  18.600  1.00  0.91           C  
ATOM   2926  CG  TYR A 188      11.053  15.804  19.787  1.00  0.91           C  
ATOM   2927  CD1 TYR A 188      10.205  14.726  20.039  1.00  0.91           C  
ATOM   2928  CD2 TYR A 188      11.026  16.900  20.619  1.00  0.91           C  
ATOM   2929  CE1 TYR A 188       9.364  14.748  21.129  1.00  0.91           C  
ATOM   2930  CE2 TYR A 188      10.177  16.913  21.705  1.00  0.91           C  
ATOM   2931  CZ  TYR A 188       9.365  15.851  21.963  1.00  0.91           C  
ATOM   2932  OH  TYR A 188       8.561  15.883  23.056  1.00  0.91           O  
ATOM   2933  H   TYR A 188      13.218  15.637  16.317  1.00  0.91           H  
ATOM   2934  HA  TYR A 188      10.501  15.471  17.109  1.00  0.91           H  
ATOM   2935 1HB  TYR A 188      12.423  14.762  18.529  1.00  0.91           H  
ATOM   2936 2HB  TYR A 188      12.814  16.453  18.799  1.00  0.91           H  
ATOM   2937  HD1 TYR A 188      10.211  13.865  19.382  1.00  0.91           H  
ATOM   2938  HD2 TYR A 188      11.677  17.751  20.418  1.00  0.91           H  
ATOM   2939  HE1 TYR A 188       8.714  13.908  21.331  1.00  0.91           H  
ATOM   2940  HE2 TYR A 188      10.148  17.766  22.366  1.00  0.91           H  
ATOM   2941  HH  TYR A 188       8.782  16.665  23.595  1.00  0.91           H  
ATOM   2942  N   ILE A 189      11.682  18.553  17.295  1.00  0.95           N  
ATOM   2943  CA  ILE A 189      11.258  19.930  17.415  1.00  0.95           C  
ATOM   2944  C   ILE A 189      10.197  20.248  16.372  1.00  0.95           C  
ATOM   2945  O   ILE A 189       9.113  20.741  16.710  1.00  0.95           O  
ATOM   2946  CB  ILE A 189      12.471  20.877  17.250  1.00  0.95           C  
ATOM   2947  CG1 ILE A 189      13.419  20.757  18.457  1.00  0.95           C  
ATOM   2948  CG2 ILE A 189      11.996  22.293  17.072  1.00  0.95           C  
ATOM   2949  CD1 ILE A 189      14.772  21.361  18.235  1.00  0.95           C  
ATOM   2950  H   ILE A 189      12.665  18.342  17.139  1.00  0.95           H  
ATOM   2951  HA  ILE A 189      10.840  20.065  18.404  1.00  0.95           H  
ATOM   2952  HB  ILE A 189      13.036  20.576  16.366  1.00  0.95           H  
ATOM   2953 1HG1 ILE A 189      12.986  21.290  19.274  1.00  0.95           H  
ATOM   2954 2HG1 ILE A 189      13.518  19.719  18.740  1.00  0.95           H  
ATOM   2955 1HG2 ILE A 189      12.853  22.948  16.933  1.00  0.95           H  
ATOM   2956 2HG2 ILE A 189      11.362  22.337  16.199  1.00  0.95           H  
ATOM   2957 3HG2 ILE A 189      11.437  22.606  17.952  1.00  0.95           H  
ATOM   2958 1HD1 ILE A 189      15.365  21.258  19.139  1.00  0.95           H  
ATOM   2959 2HD1 ILE A 189      15.267  20.844  17.418  1.00  0.95           H  
ATOM   2960 3HD1 ILE A 189      14.665  22.415  17.989  1.00  0.95           H  
ATOM   2961  N   PHE A 190      10.446  19.863  15.119  1.00  1.00           N  
ATOM   2962  CA  PHE A 190       9.486  20.095  14.046  1.00  1.00           C  
ATOM   2963  C   PHE A 190       8.139  19.391  14.251  1.00  1.00           C  
ATOM   2964  O   PHE A 190       7.083  19.934  13.923  1.00  1.00           O  
ATOM   2965  CB  PHE A 190      10.077  19.622  12.718  1.00  1.00           C  
ATOM   2966  CG  PHE A 190      11.057  20.558  12.107  1.00  1.00           C  
ATOM   2967  CD1 PHE A 190      10.907  21.907  12.250  1.00  1.00           C  
ATOM   2968  CD2 PHE A 190      12.116  20.083  11.382  1.00  1.00           C  
ATOM   2969  CE1 PHE A 190      11.795  22.788  11.681  1.00  1.00           C  
ATOM   2970  CE2 PHE A 190      13.018  20.944  10.799  1.00  1.00           C  
ATOM   2971  CZ  PHE A 190      12.857  22.306  10.949  1.00  1.00           C  
ATOM   2972  H   PHE A 190      11.347  19.422  14.899  1.00  1.00           H  
ATOM   2973  HA  PHE A 190       9.299  21.168  13.990  1.00  1.00           H  
ATOM   2974 1HB  PHE A 190      10.583  18.668  12.877  1.00  1.00           H  
ATOM   2975 2HB  PHE A 190       9.277  19.448  12.005  1.00  1.00           H  
ATOM   2976  HD1 PHE A 190      10.071  22.268  12.817  1.00  1.00           H  
ATOM   2977  HD2 PHE A 190      12.230  19.014  11.277  1.00  1.00           H  
ATOM   2978  HE1 PHE A 190      11.654  23.861  11.808  1.00  1.00           H  
ATOM   2979  HE2 PHE A 190      13.855  20.552  10.225  1.00  1.00           H  
ATOM   2980  HZ  PHE A 190      13.567  22.994  10.492  1.00  1.00           H  
ATOM   2981  N   GLY A 191       8.162  18.160  14.751  1.00  1.08           N  
ATOM   2982  CA  GLY A 191       6.917  17.416  14.930  1.00  1.08           C  
ATOM   2983  C   GLY A 191       6.133  17.700  16.219  1.00  1.08           C  
ATOM   2984  O   GLY A 191       4.899  17.612  16.223  1.00  1.08           O  
ATOM   2985  H   GLY A 191       9.060  17.728  14.985  1.00  1.08           H  
ATOM   2986 1HA  GLY A 191       6.273  17.602  14.073  1.00  1.08           H  
ATOM   2987 2HA  GLY A 191       7.147  16.355  14.906  1.00  1.08           H  
ATOM   2988  N   TYR A 192       6.847  17.985  17.318  1.00  1.21           N  
ATOM   2989  CA  TYR A 192       6.234  18.066  18.647  1.00  1.21           C  
ATOM   2990  C   TYR A 192       6.394  19.364  19.440  1.00  1.21           C  
ATOM   2991  O   TYR A 192       5.539  19.669  20.275  1.00  1.21           O  
ATOM   2992  CB  TYR A 192       6.766  16.896  19.462  1.00  1.21           C  
ATOM   2993  CG  TYR A 192       6.425  15.622  18.791  1.00  1.21           C  
ATOM   2994  CD1 TYR A 192       7.301  15.078  17.885  1.00  1.21           C  
ATOM   2995  CD2 TYR A 192       5.221  15.017  19.041  1.00  1.21           C  
ATOM   2996  CE1 TYR A 192       6.971  13.945  17.223  1.00  1.21           C  
ATOM   2997  CE2 TYR A 192       4.885  13.868  18.383  1.00  1.21           C  
ATOM   2998  CZ  TYR A 192       5.753  13.332  17.466  1.00  1.21           C  
ATOM   2999  OH  TYR A 192       5.419  12.178  16.811  1.00  1.21           O  
ATOM   3000  H   TYR A 192       7.853  18.071  17.246  1.00  1.21           H  
ATOM   3001  HA  TYR A 192       5.163  17.922  18.514  1.00  1.21           H  
ATOM   3002 1HB  TYR A 192       7.851  16.971  19.547  1.00  1.21           H  
ATOM   3003 2HB  TYR A 192       6.341  16.897  20.465  1.00  1.21           H  
ATOM   3004  HD1 TYR A 192       8.249  15.568  17.691  1.00  1.21           H  
ATOM   3005  HD2 TYR A 192       4.536  15.452  19.752  1.00  1.21           H  
ATOM   3006  HE1 TYR A 192       7.659  13.536  16.511  1.00  1.21           H  
ATOM   3007  HE2 TYR A 192       3.929  13.381  18.580  1.00  1.21           H  
ATOM   3008  HH  TYR A 192       4.991  11.555  17.445  1.00  1.21           H  
ATOM   3009  N   MET A 193       7.499  20.096  19.272  1.00  1.40           N  
ATOM   3010  CA  MET A 193       7.659  21.293  20.116  1.00  1.40           C  
ATOM   3011  C   MET A 193       7.034  22.496  19.440  1.00  1.40           C  
ATOM   3012  O   MET A 193       6.411  23.350  20.077  1.00  1.40           O  
ATOM   3013  CB  MET A 193       9.107  21.540  20.408  1.00  1.40           C  
ATOM   3014  CG  MET A 193       9.690  20.472  21.242  1.00  1.40           C  
ATOM   3015  SD  MET A 193      11.399  20.667  21.464  1.00  1.40           S  
ATOM   3016  CE  MET A 193      11.495  22.072  22.528  1.00  1.40           C  
ATOM   3017  H   MET A 193       8.194  19.838  18.561  1.00  1.40           H  
ATOM   3018  HA  MET A 193       7.137  21.133  21.059  1.00  1.40           H  
ATOM   3019 1HB  MET A 193       9.654  21.628  19.482  1.00  1.40           H  
ATOM   3020 2HB  MET A 193       9.213  22.484  20.941  1.00  1.40           H  
ATOM   3021 1HG  MET A 193       9.207  20.451  22.221  1.00  1.40           H  
ATOM   3022 2HG  MET A 193       9.510  19.522  20.749  1.00  1.40           H  
ATOM   3023 1HE  MET A 193      12.539  22.295  22.739  1.00  1.40           H  
ATOM   3024 2HE  MET A 193      11.032  22.930  22.041  1.00  1.40           H  
ATOM   3025 3HE  MET A 193      10.975  21.860  23.459  1.00  1.40           H  
ATOM   3026  N   MET A 194       7.202  22.537  18.135  1.00  1.64           N  
ATOM   3027  CA  MET A 194       6.620  23.546  17.279  1.00  1.64           C  
ATOM   3028  C   MET A 194       5.234  23.034  16.987  1.00  1.64           C  
ATOM   3029  O   MET A 194       4.991  21.842  17.174  1.00  1.64           O  
ATOM   3030  CB  MET A 194       7.430  23.694  15.996  1.00  1.64           C  
ATOM   3031  CG  MET A 194       8.814  24.249  16.207  1.00  1.64           C  
ATOM   3032  SD  MET A 194       9.769  24.292  14.700  1.00  1.64           S  
ATOM   3033  CE  MET A 194       8.912  25.525  13.753  1.00  1.64           C  
ATOM   3034  H   MET A 194       7.770  21.813  17.696  1.00  1.64           H  
ATOM   3035  HA  MET A 194       6.549  24.496  17.807  1.00  1.64           H  
ATOM   3036 1HB  MET A 194       7.531  22.710  15.525  1.00  1.64           H  
ATOM   3037 2HB  MET A 194       6.892  24.332  15.294  1.00  1.64           H  
ATOM   3038 1HG  MET A 194       8.747  25.260  16.606  1.00  1.64           H  
ATOM   3039 2HG  MET A 194       9.334  23.629  16.933  1.00  1.64           H  
ATOM   3040 1HE  MET A 194       9.401  25.644  12.785  1.00  1.64           H  
ATOM   3041 2HE  MET A 194       7.877  25.213  13.602  1.00  1.64           H  
ATOM   3042 3HE  MET A 194       8.930  26.474  14.289  1.00  1.64           H  
ATOM   3043  N   GLY A 195       4.302  23.881  16.556  1.00  1.92           N  
ATOM   3044  CA  GLY A 195       3.043  23.269  16.159  1.00  1.92           C  
ATOM   3045  C   GLY A 195       3.509  22.283  15.113  1.00  1.92           C  
ATOM   3046  O   GLY A 195       4.439  22.613  14.373  1.00  1.92           O  
ATOM   3047  H   GLY A 195       4.474  24.870  16.456  1.00  1.92           H  
ATOM   3048 1HA  GLY A 195       2.568  22.762  16.999  1.00  1.92           H  
ATOM   3049 2HA  GLY A 195       2.360  24.004  15.735  1.00  1.92           H  
ATOM   3050  N   SER A 196       2.905  21.100  15.034  1.00  2.17           N  
ATOM   3051  CA  SER A 196       3.459  20.130  14.102  1.00  2.17           C  
ATOM   3052  C   SER A 196       3.648  20.784  12.750  1.00  2.17           C  
ATOM   3053  O   SER A 196       2.693  21.301  12.163  1.00  2.17           O  
ATOM   3054  CB  SER A 196       2.551  18.918  13.994  1.00  2.17           C  
ATOM   3055  OG  SER A 196       2.456  18.254  15.232  1.00  2.17           O  
ATOM   3056  H   SER A 196       2.130  20.866  15.634  1.00  2.17           H  
ATOM   3057  HA  SER A 196       4.436  19.811  14.473  1.00  2.17           H  
ATOM   3058 1HB  SER A 196       1.561  19.225  13.665  1.00  2.17           H  
ATOM   3059 2HB  SER A 196       2.947  18.232  13.242  1.00  2.17           H  
ATOM   3060  HG  SER A 196       3.378  17.999  15.482  1.00  2.17           H  
ATOM   3061  N   VAL A 197       4.871  20.698  12.238  1.00  2.29           N  
ATOM   3062  CA  VAL A 197       5.210  21.323  10.978  1.00  2.29           C  
ATOM   3063  C   VAL A 197       4.921  20.430   9.786  1.00  2.29           C  
ATOM   3064  O   VAL A 197       4.155  20.808   8.902  1.00  2.29           O  
ATOM   3065  CB  VAL A 197       6.709  21.710  11.004  1.00  2.29           C  
ATOM   3066  CG1 VAL A 197       7.146  22.288   9.676  1.00  2.29           C  
ATOM   3067  CG2 VAL A 197       6.949  22.715  12.129  1.00  2.29           C  
ATOM   3068  H   VAL A 197       5.603  20.269  12.804  1.00  2.29           H  
ATOM   3069  HA  VAL A 197       4.619  22.234  10.885  1.00  2.29           H  
ATOM   3070  HB  VAL A 197       7.303  20.818  11.188  1.00  2.29           H  
ATOM   3071 1HG1 VAL A 197       8.208  22.538   9.725  1.00  2.29           H  
ATOM   3072 2HG1 VAL A 197       6.985  21.558   8.886  1.00  2.29           H  
ATOM   3073 3HG1 VAL A 197       6.569  23.187   9.463  1.00  2.29           H  
ATOM   3074 1HG2 VAL A 197       7.997  22.976  12.164  1.00  2.29           H  
ATOM   3075 2HG2 VAL A 197       6.357  23.611  11.951  1.00  2.29           H  
ATOM   3076 3HG2 VAL A 197       6.655  22.275  13.083  1.00  2.29           H  
ATOM   3077  N   ASP A 198       5.536  19.251   9.753  1.00  2.23           N  
ATOM   3078  CA  ASP A 198       5.347  18.337   8.632  1.00  2.23           C  
ATOM   3079  C   ASP A 198       5.883  16.944   8.970  1.00  2.23           C  
ATOM   3080  O   ASP A 198       7.090  16.783   9.199  1.00  2.23           O  
ATOM   3081  CB  ASP A 198       6.020  18.903   7.362  1.00  2.23           C  
ATOM   3082  CG  ASP A 198       5.710  18.151   6.039  1.00  2.23           C  
ATOM   3083  OD1 ASP A 198       5.511  16.947   6.058  1.00  2.23           O  
ATOM   3084  OD2 ASP A 198       5.689  18.801   5.018  1.00  2.23           O  
ATOM   3085  H   ASP A 198       6.142  18.992  10.517  1.00  2.23           H  
ATOM   3086  HA  ASP A 198       4.276  18.248   8.440  1.00  2.23           H  
ATOM   3087 1HB  ASP A 198       5.719  19.939   7.217  1.00  2.23           H  
ATOM   3088 2HB  ASP A 198       7.100  18.909   7.505  1.00  2.23           H  
ATOM   3089  N   SER A 199       5.007  15.934   8.978  1.00  1.99           N  
ATOM   3090  CA  SER A 199       5.423  14.563   9.289  1.00  1.99           C  
ATOM   3091  C   SER A 199       6.436  14.023   8.280  1.00  1.99           C  
ATOM   3092  O   SER A 199       7.142  13.047   8.554  1.00  1.99           O  
ATOM   3093  CB  SER A 199       4.235  13.636   9.288  1.00  1.99           C  
ATOM   3094  OG  SER A 199       3.707  13.503   7.996  1.00  1.99           O  
ATOM   3095  H   SER A 199       4.029  16.123   8.782  1.00  1.99           H  
ATOM   3096  HA  SER A 199       5.872  14.563  10.279  1.00  1.99           H  
ATOM   3097 1HB  SER A 199       4.533  12.658   9.672  1.00  1.99           H  
ATOM   3098 2HB  SER A 199       3.495  14.033   9.948  1.00  1.99           H  
ATOM   3099  HG  SER A 199       4.467  13.401   7.411  1.00  1.99           H  
ATOM   3100  N   GLY A 200       6.479  14.629   7.090  1.00  1.69           N  
ATOM   3101  CA  GLY A 200       7.407  14.223   6.059  1.00  1.69           C  
ATOM   3102  C   GLY A 200       8.812  14.400   6.583  1.00  1.69           C  
ATOM   3103  O   GLY A 200       9.572  13.437   6.689  1.00  1.69           O  
ATOM   3104  H   GLY A 200       5.885  15.439   6.900  1.00  1.69           H  
ATOM   3105 1HA  GLY A 200       7.228  13.198   5.782  1.00  1.69           H  
ATOM   3106 2HA  GLY A 200       7.255  14.842   5.174  1.00  1.69           H  
ATOM   3107  N   SER A 201       9.123  15.642   6.965  1.00  1.40           N  
ATOM   3108  CA  SER A 201      10.422  15.997   7.507  1.00  1.40           C  
ATOM   3109  C   SER A 201      10.684  15.282   8.818  1.00  1.40           C  
ATOM   3110  O   SER A 201      11.783  14.799   9.047  1.00  1.40           O  
ATOM   3111  CB  SER A 201      10.523  17.498   7.704  1.00  1.40           C  
ATOM   3112  OG  SER A 201      10.509  18.174   6.472  1.00  1.40           O  
ATOM   3113  H   SER A 201       8.416  16.363   6.866  1.00  1.40           H  
ATOM   3114  HA  SER A 201      11.187  15.692   6.793  1.00  1.40           H  
ATOM   3115 1HB  SER A 201       9.682  17.835   8.316  1.00  1.40           H  
ATOM   3116 2HB  SER A 201      11.434  17.735   8.244  1.00  1.40           H  
ATOM   3117  HG  SER A 201       9.678  17.941   6.047  1.00  1.40           H  
ATOM   3118  N   LEU A 202       9.675  15.149   9.672  1.00  1.17           N  
ATOM   3119  CA  LEU A 202       9.910  14.458  10.941  1.00  1.17           C  
ATOM   3120  C   LEU A 202      10.503  13.073  10.701  1.00  1.17           C  
ATOM   3121  O   LEU A 202      11.563  12.731  11.242  1.00  1.17           O  
ATOM   3122  CB  LEU A 202       8.578  14.298  11.679  1.00  1.17           C  
ATOM   3123  CG  LEU A 202       8.549  13.511  13.006  1.00  1.17           C  
ATOM   3124  CD1 LEU A 202       9.378  14.212  14.033  1.00  1.17           C  
ATOM   3125  CD2 LEU A 202       7.093  13.377  13.458  1.00  1.17           C  
ATOM   3126  H   LEU A 202       8.761  15.555   9.459  1.00  1.17           H  
ATOM   3127  HA  LEU A 202      10.604  15.046  11.542  1.00  1.17           H  
ATOM   3128 1HB  LEU A 202       8.167  15.290  11.865  1.00  1.17           H  
ATOM   3129 2HB  LEU A 202       7.907  13.777  11.012  1.00  1.17           H  
ATOM   3130  HG  LEU A 202       8.968  12.515  12.850  1.00  1.17           H  
ATOM   3131 1HD1 LEU A 202       9.365  13.668  14.968  1.00  1.17           H  
ATOM   3132 2HD1 LEU A 202      10.398  14.278  13.670  1.00  1.17           H  
ATOM   3133 3HD1 LEU A 202       8.985  15.200  14.194  1.00  1.17           H  
ATOM   3134 1HD2 LEU A 202       7.042  12.813  14.384  1.00  1.17           H  
ATOM   3135 2HD2 LEU A 202       6.665  14.363  13.613  1.00  1.17           H  
ATOM   3136 3HD2 LEU A 202       6.524  12.852  12.687  1.00  1.17           H  
ATOM   3137  N   ASN A 203       9.832  12.282   9.862  1.00  1.01           N  
ATOM   3138  CA  ASN A 203      10.274  10.923   9.623  1.00  1.01           C  
ATOM   3139  C   ASN A 203      11.520  10.834   8.742  1.00  1.01           C  
ATOM   3140  O   ASN A 203      12.377   9.983   8.983  1.00  1.01           O  
ATOM   3141  CB  ASN A 203       9.125  10.136   9.056  1.00  1.01           C  
ATOM   3142  CG  ASN A 203       8.052   9.859  10.105  1.00  1.01           C  
ATOM   3143  OD1 ASN A 203       8.366   9.750  11.299  1.00  1.01           O  
ATOM   3144  ND2 ASN A 203       6.811   9.778   9.679  1.00  1.01           N  
ATOM   3145  H   ASN A 203       8.979  12.617   9.406  1.00  1.01           H  
ATOM   3146  HA  ASN A 203      10.536  10.485  10.585  1.00  1.01           H  
ATOM   3147 1HB  ASN A 203       8.681  10.697   8.231  1.00  1.01           H  
ATOM   3148 2HB  ASN A 203       9.494   9.193   8.664  1.00  1.01           H  
ATOM   3149 1HD2 ASN A 203       6.038   9.612  10.329  1.00  1.01           H  
ATOM   3150 2HD2 ASN A 203       6.627   9.911   8.704  1.00  1.01           H  
ATOM   3151  N   ILE A 204      11.661  11.722   7.756  1.00  0.91           N  
ATOM   3152  CA  ILE A 204      12.838  11.699   6.891  1.00  0.91           C  
ATOM   3153  C   ILE A 204      14.087  12.107   7.662  1.00  0.91           C  
ATOM   3154  O   ILE A 204      15.134  11.470   7.538  1.00  0.91           O  
ATOM   3155  CB  ILE A 204      12.628  12.534   5.627  1.00  0.91           C  
ATOM   3156  CG1 ILE A 204      11.545  11.818   4.767  1.00  0.91           C  
ATOM   3157  CG2 ILE A 204      13.955  12.685   4.881  1.00  0.91           C  
ATOM   3158  CD1 ILE A 204      10.991  12.621   3.623  1.00  0.91           C  
ATOM   3159  H   ILE A 204      10.931  12.413   7.575  1.00  0.91           H  
ATOM   3160  HA  ILE A 204      12.982  10.674   6.555  1.00  0.91           H  
ATOM   3161  HB  ILE A 204      12.239  13.516   5.898  1.00  0.91           H  
ATOM   3162 1HG1 ILE A 204      11.974  10.902   4.365  1.00  0.91           H  
ATOM   3163 2HG1 ILE A 204      10.721  11.547   5.422  1.00  0.91           H  
ATOM   3164 1HG2 ILE A 204      13.799  13.274   3.979  1.00  0.91           H  
ATOM   3165 2HG2 ILE A 204      14.676  13.190   5.526  1.00  0.91           H  
ATOM   3166 3HG2 ILE A 204      14.336  11.699   4.613  1.00  0.91           H  
ATOM   3167 1HD1 ILE A 204      10.242  12.029   3.098  1.00  0.91           H  
ATOM   3168 2HD1 ILE A 204      10.530  13.530   4.013  1.00  0.91           H  
ATOM   3169 3HD1 ILE A 204      11.795  12.883   2.939  1.00  0.91           H  
ATOM   3170  N   ILE A 205      13.976  13.151   8.485  1.00  0.85           N  
ATOM   3171  CA  ILE A 205      15.100  13.588   9.293  1.00  0.85           C  
ATOM   3172  C   ILE A 205      15.526  12.448  10.194  1.00  0.85           C  
ATOM   3173  O   ILE A 205      16.719  12.119  10.261  1.00  0.85           O  
ATOM   3174  CB  ILE A 205      14.703  14.810  10.152  1.00  0.85           C  
ATOM   3175  CG1 ILE A 205      14.504  16.049   9.280  1.00  0.85           C  
ATOM   3176  CG2 ILE A 205      15.685  15.092  11.204  1.00  0.85           C  
ATOM   3177  CD1 ILE A 205      13.841  17.176  10.038  1.00  0.85           C  
ATOM   3178  H   ILE A 205      13.100  13.656   8.561  1.00  0.85           H  
ATOM   3179  HA  ILE A 205      15.927  13.854   8.645  1.00  0.85           H  
ATOM   3180  HB  ILE A 205      13.749  14.594  10.632  1.00  0.85           H  
ATOM   3181 1HG1 ILE A 205      15.474  16.394   8.928  1.00  0.85           H  
ATOM   3182 2HG1 ILE A 205      13.898  15.794   8.413  1.00  0.85           H  
ATOM   3183 1HG2 ILE A 205      15.356  15.939  11.794  1.00  0.85           H  
ATOM   3184 2HG2 ILE A 205      15.796  14.223  11.851  1.00  0.85           H  
ATOM   3185 3HG2 ILE A 205      16.606  15.328  10.727  1.00  0.85           H  
ATOM   3186 1HD1 ILE A 205      13.727  18.038   9.384  1.00  0.85           H  
ATOM   3187 2HD1 ILE A 205      12.861  16.848  10.382  1.00  0.85           H  
ATOM   3188 3HD1 ILE A 205      14.454  17.448  10.894  1.00  0.85           H  
ATOM   3189  N   TYR A 206      14.563  11.788  10.829  1.00  0.80           N  
ATOM   3190  CA  TYR A 206      14.913  10.650  11.641  1.00  0.80           C  
ATOM   3191  C   TYR A 206      15.573   9.533  10.834  1.00  0.80           C  
ATOM   3192  O   TYR A 206      16.591   8.997  11.257  1.00  0.80           O  
ATOM   3193  CB  TYR A 206      13.687  10.076  12.303  1.00  0.80           C  
ATOM   3194  CG  TYR A 206      13.169  10.807  13.476  1.00  0.80           C  
ATOM   3195  CD1 TYR A 206      11.821  10.869  13.668  1.00  0.80           C  
ATOM   3196  CD2 TYR A 206      14.027  11.386  14.386  1.00  0.80           C  
ATOM   3197  CE1 TYR A 206      11.327  11.490  14.740  1.00  0.80           C  
ATOM   3198  CE2 TYR A 206      13.509  12.019  15.489  1.00  0.80           C  
ATOM   3199  CZ  TYR A 206      12.170  12.069  15.670  1.00  0.80           C  
ATOM   3200  OH  TYR A 206      11.664  12.687  16.778  1.00  0.80           O  
ATOM   3201  H   TYR A 206      13.583  12.083  10.767  1.00  0.80           H  
ATOM   3202  HA  TYR A 206      15.619  10.979  12.404  1.00  0.80           H  
ATOM   3203 1HB  TYR A 206      12.885   9.988  11.572  1.00  0.80           H  
ATOM   3204 2HB  TYR A 206      13.945   9.098  12.623  1.00  0.80           H  
ATOM   3205  HD1 TYR A 206      11.145  10.412  12.947  1.00  0.80           H  
ATOM   3206  HD2 TYR A 206      15.102  11.330  14.235  1.00  0.80           H  
ATOM   3207  HE1 TYR A 206      10.275  11.523  14.854  1.00  0.80           H  
ATOM   3208  HE2 TYR A 206      14.164  12.473  16.222  1.00  0.80           H  
ATOM   3209  HH  TYR A 206      12.374  13.168  17.220  1.00  0.80           H  
ATOM   3210  N   ASN A 207      15.054   9.228   9.641  1.00  0.77           N  
ATOM   3211  CA  ASN A 207      15.637   8.146   8.855  1.00  0.77           C  
ATOM   3212  C   ASN A 207      17.094   8.431   8.520  1.00  0.77           C  
ATOM   3213  O   ASN A 207      17.935   7.524   8.553  1.00  0.77           O  
ATOM   3214  CB  ASN A 207      14.829   7.916   7.596  1.00  0.77           C  
ATOM   3215  CG  ASN A 207      13.502   7.227   7.862  1.00  0.77           C  
ATOM   3216  OD1 ASN A 207      13.264   6.608   8.916  1.00  0.77           O  
ATOM   3217  ND2 ASN A 207      12.632   7.311   6.908  1.00  0.77           N  
ATOM   3218  H   ASN A 207      14.217   9.698   9.307  1.00  0.77           H  
ATOM   3219  HA  ASN A 207      15.614   7.236   9.456  1.00  0.77           H  
ATOM   3220 1HB  ASN A 207      14.615   8.883   7.144  1.00  0.77           H  
ATOM   3221 2HB  ASN A 207      15.396   7.371   6.876  1.00  0.77           H  
ATOM   3222 1HD2 ASN A 207      11.733   6.889   7.010  1.00  0.77           H  
ATOM   3223 2HD2 ASN A 207      12.876   7.781   6.054  1.00  0.77           H  
ATOM   3224  N   LEU A 208      17.407   9.693   8.248  1.00  0.75           N  
ATOM   3225  CA  LEU A 208      18.779  10.067   7.967  1.00  0.75           C  
ATOM   3226  C   LEU A 208      19.627   9.882   9.234  1.00  0.75           C  
ATOM   3227  O   LEU A 208      20.746   9.358   9.182  1.00  0.75           O  
ATOM   3228  CB  LEU A 208      18.800  11.509   7.466  1.00  0.75           C  
ATOM   3229  CG  LEU A 208      18.139  11.711   6.081  1.00  0.75           C  
ATOM   3230  CD1 LEU A 208      18.026  13.193   5.780  1.00  0.75           C  
ATOM   3231  CD2 LEU A 208      18.959  10.999   5.029  1.00  0.75           C  
ATOM   3232  H   LEU A 208      16.666  10.399   8.213  1.00  0.75           H  
ATOM   3233  HA  LEU A 208      19.168   9.415   7.189  1.00  0.75           H  
ATOM   3234 1HB  LEU A 208      18.267  12.133   8.185  1.00  0.75           H  
ATOM   3235 2HB  LEU A 208      19.831  11.848   7.408  1.00  0.75           H  
ATOM   3236  HG  LEU A 208      17.136  11.293   6.094  1.00  0.75           H  
ATOM   3237 1HD1 LEU A 208      17.550  13.331   4.810  1.00  0.75           H  
ATOM   3238 2HD1 LEU A 208      17.421  13.670   6.552  1.00  0.75           H  
ATOM   3239 3HD1 LEU A 208      19.018  13.640   5.766  1.00  0.75           H  
ATOM   3240 1HD2 LEU A 208      18.490  11.132   4.054  1.00  0.75           H  
ATOM   3241 2HD2 LEU A 208      19.967  11.415   5.009  1.00  0.75           H  
ATOM   3242 3HD2 LEU A 208      19.010   9.935   5.266  1.00  0.75           H  
ATOM   3243  N   ALA A 209      19.061  10.234  10.401  1.00  0.73           N  
ATOM   3244  CA  ALA A 209      19.759  10.063  11.677  1.00  0.73           C  
ATOM   3245  C   ALA A 209      20.094   8.595  11.916  1.00  0.73           C  
ATOM   3246  O   ALA A 209      21.176   8.283  12.420  1.00  0.73           O  
ATOM   3247  CB  ALA A 209      18.922  10.574  12.837  1.00  0.73           C  
ATOM   3248  H   ALA A 209      18.133  10.663  10.398  1.00  0.73           H  
ATOM   3249  HA  ALA A 209      20.690  10.629  11.628  1.00  0.73           H  
ATOM   3250 1HB  ALA A 209      19.482  10.455  13.765  1.00  0.73           H  
ATOM   3251 2HB  ALA A 209      18.692  11.611  12.692  1.00  0.73           H  
ATOM   3252 3HB  ALA A 209      18.004  10.016  12.907  1.00  0.73           H  
ATOM   3253  N   ASP A 210      19.189   7.701  11.498  1.00  0.72           N  
ATOM   3254  CA  ASP A 210      19.364   6.265  11.672  1.00  0.72           C  
ATOM   3255  C   ASP A 210      20.356   5.661  10.699  1.00  0.72           C  
ATOM   3256  O   ASP A 210      21.165   4.813  11.083  1.00  0.72           O  
ATOM   3257  CB  ASP A 210      18.037   5.546  11.472  1.00  0.72           C  
ATOM   3258  CG  ASP A 210      16.976   5.654  12.616  1.00  0.72           C  
ATOM   3259  OD1 ASP A 210      16.051   6.420  12.568  1.00  0.72           O  
ATOM   3260  OD2 ASP A 210      17.064   4.817  13.483  1.00  0.72           O  
ATOM   3261  H   ASP A 210      18.321   8.056  11.088  1.00  0.72           H  
ATOM   3262  HA  ASP A 210      19.727   6.080  12.680  1.00  0.72           H  
ATOM   3263 1HB  ASP A 210      17.572   5.929  10.563  1.00  0.72           H  
ATOM   3264 2HB  ASP A 210      18.267   4.513  11.285  1.00  0.72           H  
ATOM   3265  N   PHE A 211      20.349   6.115   9.452  1.00  0.70           N  
ATOM   3266  CA  PHE A 211      21.320   5.586   8.513  1.00  0.70           C  
ATOM   3267  C   PHE A 211      22.706   5.833   9.093  1.00  0.70           C  
ATOM   3268  O   PHE A 211      23.538   4.927   9.217  1.00  0.70           O  
ATOM   3269  CB  PHE A 211      21.245   6.266   7.151  1.00  0.70           C  
ATOM   3270  CG  PHE A 211      22.289   5.710   6.223  1.00  0.70           C  
ATOM   3271  CD1 PHE A 211      22.005   4.643   5.391  1.00  0.70           C  
ATOM   3272  CD2 PHE A 211      23.586   6.212   6.239  1.00  0.70           C  
ATOM   3273  CE1 PHE A 211      22.986   4.102   4.579  1.00  0.70           C  
ATOM   3274  CE2 PHE A 211      24.564   5.671   5.439  1.00  0.70           C  
ATOM   3275  CZ  PHE A 211      24.264   4.614   4.604  1.00  0.70           C  
ATOM   3276  H   PHE A 211      19.654   6.803   9.156  1.00  0.70           H  
ATOM   3277  HA  PHE A 211      21.169   4.514   8.395  1.00  0.70           H  
ATOM   3278 1HB  PHE A 211      20.259   6.114   6.711  1.00  0.70           H  
ATOM   3279 2HB  PHE A 211      21.403   7.343   7.259  1.00  0.70           H  
ATOM   3280  HD1 PHE A 211      20.995   4.228   5.381  1.00  0.70           H  
ATOM   3281  HD2 PHE A 211      23.826   7.041   6.902  1.00  0.70           H  
ATOM   3282  HE1 PHE A 211      22.752   3.267   3.926  1.00  0.70           H  
ATOM   3283  HE2 PHE A 211      25.575   6.077   5.467  1.00  0.70           H  
ATOM   3284  HZ  PHE A 211      25.036   4.184   3.970  1.00  0.70           H  
ATOM   3285  N   VAL A 212      22.922   7.078   9.518  1.00  0.68           N  
ATOM   3286  CA  VAL A 212      24.187   7.497  10.086  1.00  0.68           C  
ATOM   3287  C   VAL A 212      24.537   6.768  11.394  1.00  0.68           C  
ATOM   3288  O   VAL A 212      25.620   6.185  11.523  1.00  0.68           O  
ATOM   3289  CB  VAL A 212      24.102   9.029  10.283  1.00  0.68           C  
ATOM   3290  CG1 VAL A 212      25.261   9.560  11.069  1.00  0.68           C  
ATOM   3291  CG2 VAL A 212      24.065   9.673   8.911  1.00  0.68           C  
ATOM   3292  H   VAL A 212      22.177   7.774   9.422  1.00  0.68           H  
ATOM   3293  HA  VAL A 212      24.965   7.291   9.355  1.00  0.68           H  
ATOM   3294  HB  VAL A 212      23.186   9.274  10.829  1.00  0.68           H  
ATOM   3295 1HG1 VAL A 212      25.162  10.640  11.182  1.00  0.68           H  
ATOM   3296 2HG1 VAL A 212      25.236   9.099  12.045  1.00  0.68           H  
ATOM   3297 3HG1 VAL A 212      26.191   9.332  10.562  1.00  0.68           H  
ATOM   3298 1HG2 VAL A 212      23.978  10.753   9.020  1.00  0.68           H  
ATOM   3299 2HG2 VAL A 212      24.978   9.429   8.371  1.00  0.68           H  
ATOM   3300 3HG2 VAL A 212      23.202   9.293   8.362  1.00  0.68           H  
ATOM   3301  N   ASN A 213      23.612   6.719  12.338  1.00  0.67           N  
ATOM   3302  CA  ASN A 213      23.898   6.079  13.609  1.00  0.67           C  
ATOM   3303  C   ASN A 213      24.075   4.570  13.570  1.00  0.67           C  
ATOM   3304  O   ASN A 213      24.756   4.024  14.435  1.00  0.67           O  
ATOM   3305  CB  ASN A 213      22.822   6.431  14.589  1.00  0.67           C  
ATOM   3306  CG  ASN A 213      22.955   7.835  15.041  1.00  0.67           C  
ATOM   3307  OD1 ASN A 213      24.065   8.374  15.025  1.00  0.67           O  
ATOM   3308  ND2 ASN A 213      21.874   8.450  15.427  1.00  0.67           N  
ATOM   3309  H   ASN A 213      22.710   7.178  12.210  1.00  0.67           H  
ATOM   3310  HA  ASN A 213      24.837   6.493  13.976  1.00  0.67           H  
ATOM   3311 1HB  ASN A 213      21.864   6.298  14.100  1.00  0.67           H  
ATOM   3312 2HB  ASN A 213      22.859   5.761  15.446  1.00  0.67           H  
ATOM   3313 1HD2 ASN A 213      21.918   9.401  15.722  1.00  0.67           H  
ATOM   3314 2HD2 ASN A 213      21.000   7.983  15.417  1.00  0.67           H  
ATOM   3315  N   LYS A 214      23.459   3.883  12.611  1.00  0.66           N  
ATOM   3316  CA  LYS A 214      23.551   2.434  12.601  1.00  0.66           C  
ATOM   3317  C   LYS A 214      24.445   1.901  11.477  1.00  0.66           C  
ATOM   3318  O   LYS A 214      25.331   1.072  11.718  1.00  0.66           O  
ATOM   3319  CB  LYS A 214      22.140   1.894  12.462  1.00  0.66           C  
ATOM   3320  CG  LYS A 214      21.261   2.366  13.602  1.00  0.66           C  
ATOM   3321  CD  LYS A 214      19.869   1.867  13.506  1.00  0.66           C  
ATOM   3322  CE  LYS A 214      18.993   2.621  14.494  1.00  0.66           C  
ATOM   3323  NZ  LYS A 214      17.580   2.210  14.431  1.00  0.66           N  
ATOM   3324  H   LYS A 214      22.877   4.359  11.921  1.00  0.66           H  
ATOM   3325  HA  LYS A 214      23.971   2.103  13.550  1.00  0.66           H  
ATOM   3326 1HB  LYS A 214      21.727   2.238  11.540  1.00  0.66           H  
ATOM   3327 2HB  LYS A 214      22.151   0.803  12.440  1.00  0.66           H  
ATOM   3328 1HG  LYS A 214      21.688   2.047  14.553  1.00  0.66           H  
ATOM   3329 2HG  LYS A 214      21.227   3.458  13.586  1.00  0.66           H  
ATOM   3330 1HD  LYS A 214      19.481   2.011  12.494  1.00  0.66           H  
ATOM   3331 2HD  LYS A 214      19.851   0.811  13.745  1.00  0.66           H  
ATOM   3332 1HE  LYS A 214      19.359   2.481  15.509  1.00  0.66           H  
ATOM   3333 2HE  LYS A 214      19.059   3.670  14.236  1.00  0.66           H  
ATOM   3334 1HZ  LYS A 214      16.999   2.739  15.065  1.00  0.66           H  
ATOM   3335 2HZ  LYS A 214      17.208   2.331  13.494  1.00  0.66           H  
ATOM   3336 3HZ  LYS A 214      17.466   1.229  14.692  1.00  0.66           H  
ATOM   3337  N   ILE A 215      24.270   2.396  10.248  1.00  0.65           N  
ATOM   3338  CA  ILE A 215      25.054   1.865   9.145  1.00  0.65           C  
ATOM   3339  C   ILE A 215      26.413   2.506   9.074  1.00  0.65           C  
ATOM   3340  O   ILE A 215      27.421   1.804   9.047  1.00  0.65           O  
ATOM   3341  CB  ILE A 215      24.320   1.995   7.806  1.00  0.65           C  
ATOM   3342  CG1 ILE A 215      23.083   1.120   7.858  1.00  0.65           C  
ATOM   3343  CG2 ILE A 215      25.242   1.593   6.662  1.00  0.65           C  
ATOM   3344  CD1 ILE A 215      22.149   1.329   6.734  1.00  0.65           C  
ATOM   3345  H   ILE A 215      23.599   3.137  10.054  1.00  0.65           H  
ATOM   3346  HA  ILE A 215      25.201   0.799   9.318  1.00  0.65           H  
ATOM   3347  HB  ILE A 215      23.991   3.022   7.661  1.00  0.65           H  
ATOM   3348 1HG1 ILE A 215      23.392   0.079   7.855  1.00  0.65           H  
ATOM   3349 2HG1 ILE A 215      22.563   1.320   8.787  1.00  0.65           H  
ATOM   3350 1HG2 ILE A 215      24.709   1.684   5.719  1.00  0.65           H  
ATOM   3351 2HG2 ILE A 215      26.107   2.250   6.655  1.00  0.65           H  
ATOM   3352 3HG2 ILE A 215      25.567   0.563   6.800  1.00  0.65           H  
ATOM   3353 1HD1 ILE A 215      21.303   0.682   6.830  1.00  0.65           H  
ATOM   3354 2HD1 ILE A 215      21.814   2.343   6.750  1.00  0.65           H  
ATOM   3355 3HD1 ILE A 215      22.658   1.117   5.798  1.00  0.65           H  
ATOM   3356  N   LEU A 216      26.466   3.832   9.081  1.00  0.66           N  
ATOM   3357  CA  LEU A 216      27.777   4.463   8.989  1.00  0.66           C  
ATOM   3358  C   LEU A 216      28.624   4.066  10.189  1.00  0.66           C  
ATOM   3359  O   LEU A 216      29.786   3.696  10.034  1.00  0.66           O  
ATOM   3360  CB  LEU A 216      27.684   5.973   8.891  1.00  0.66           C  
ATOM   3361  CG  LEU A 216      28.999   6.687   8.792  1.00  0.66           C  
ATOM   3362  CD1 LEU A 216      29.738   6.233   7.542  1.00  0.66           C  
ATOM   3363  CD2 LEU A 216      28.732   8.180   8.789  1.00  0.66           C  
ATOM   3364  H   LEU A 216      25.598   4.372   9.135  1.00  0.66           H  
ATOM   3365  HA  LEU A 216      28.268   4.102   8.089  1.00  0.66           H  
ATOM   3366 1HB  LEU A 216      27.076   6.239   8.028  1.00  0.66           H  
ATOM   3367 2HB  LEU A 216      27.206   6.348   9.773  1.00  0.66           H  
ATOM   3368  HG  LEU A 216      29.611   6.428   9.636  1.00  0.66           H  
ATOM   3369 1HD1 LEU A 216      30.698   6.747   7.481  1.00  0.66           H  
ATOM   3370 2HD1 LEU A 216      29.908   5.156   7.591  1.00  0.66           H  
ATOM   3371 3HD1 LEU A 216      29.144   6.467   6.659  1.00  0.66           H  
ATOM   3372 1HD2 LEU A 216      29.678   8.721   8.733  1.00  0.66           H  
ATOM   3373 2HD2 LEU A 216      28.112   8.439   7.931  1.00  0.66           H  
ATOM   3374 3HD2 LEU A 216      28.214   8.448   9.701  1.00  0.66           H  
ATOM   3375  N   PHE A 217      28.029   4.113  11.380  1.00  0.67           N  
ATOM   3376  CA  PHE A 217      28.722   3.751  12.612  1.00  0.67           C  
ATOM   3377  C   PHE A 217      29.329   2.348  12.438  1.00  0.67           C  
ATOM   3378  O   PHE A 217      30.532   2.148  12.649  1.00  0.67           O  
ATOM   3379  CB  PHE A 217      27.699   3.723  13.743  1.00  0.67           C  
ATOM   3380  CG  PHE A 217      28.177   3.576  15.137  1.00  0.67           C  
ATOM   3381  CD1 PHE A 217      28.397   4.718  15.911  1.00  0.67           C  
ATOM   3382  CD2 PHE A 217      28.413   2.355  15.695  1.00  0.67           C  
ATOM   3383  CE1 PHE A 217      28.821   4.609  17.215  1.00  0.67           C  
ATOM   3384  CE2 PHE A 217      28.842   2.252  16.991  1.00  0.67           C  
ATOM   3385  CZ  PHE A 217      29.044   3.364  17.757  1.00  0.67           C  
ATOM   3386  H   PHE A 217      27.077   4.478  11.429  1.00  0.67           H  
ATOM   3387  HA  PHE A 217      29.516   4.464  12.818  1.00  0.67           H  
ATOM   3388 1HB  PHE A 217      27.119   4.639  13.694  1.00  0.67           H  
ATOM   3389 2HB  PHE A 217      26.997   2.909  13.558  1.00  0.67           H  
ATOM   3390  HD1 PHE A 217      28.216   5.700  15.477  1.00  0.67           H  
ATOM   3391  HD2 PHE A 217      28.250   1.447  15.105  1.00  0.67           H  
ATOM   3392  HE1 PHE A 217      28.980   5.506  17.801  1.00  0.67           H  
ATOM   3393  HE2 PHE A 217      29.013   1.283  17.396  1.00  0.67           H  
ATOM   3394  HZ  PHE A 217      29.381   3.252  18.785  1.00  0.67           H  
ATOM   3395  N   GLY A 218      28.504   1.379  12.000  1.00  0.69           N  
ATOM   3396  CA  GLY A 218      28.978   0.019  11.783  1.00  0.69           C  
ATOM   3397  C   GLY A 218      30.089  -0.061  10.727  1.00  0.69           C  
ATOM   3398  O   GLY A 218      31.022  -0.860  10.863  1.00  0.69           O  
ATOM   3399  H   GLY A 218      27.513   1.561  11.827  1.00  0.69           H  
ATOM   3400 1HA  GLY A 218      29.336  -0.391  12.726  1.00  0.69           H  
ATOM   3401 2HA  GLY A 218      28.134  -0.594  11.478  1.00  0.69           H  
ATOM   3402  N   LEU A 219      30.003   0.764   9.675  1.00  0.72           N  
ATOM   3403  CA  LEU A 219      31.028   0.772   8.635  1.00  0.72           C  
ATOM   3404  C   LEU A 219      32.347   1.292   9.182  1.00  0.72           C  
ATOM   3405  O   LEU A 219      33.416   0.806   8.799  1.00  0.72           O  
ATOM   3406  CB  LEU A 219      30.573   1.577   7.419  1.00  0.72           C  
ATOM   3407  CG  LEU A 219      29.430   0.925   6.619  1.00  0.72           C  
ATOM   3408  CD1 LEU A 219      28.945   1.893   5.553  1.00  0.72           C  
ATOM   3409  CD2 LEU A 219      29.934  -0.390   6.014  1.00  0.72           C  
ATOM   3410  H   LEU A 219      29.197   1.384   9.588  1.00  0.72           H  
ATOM   3411  HA  LEU A 219      31.182  -0.252   8.306  1.00  0.72           H  
ATOM   3412 1HB  LEU A 219      30.233   2.551   7.759  1.00  0.72           H  
ATOM   3413 2HB  LEU A 219      31.419   1.719   6.752  1.00  0.72           H  
ATOM   3414  HG  LEU A 219      28.602   0.708   7.277  1.00  0.72           H  
ATOM   3415 1HD1 LEU A 219      28.129   1.437   4.992  1.00  0.72           H  
ATOM   3416 2HD1 LEU A 219      28.590   2.806   6.028  1.00  0.72           H  
ATOM   3417 3HD1 LEU A 219      29.764   2.129   4.878  1.00  0.72           H  
ATOM   3418 1HD2 LEU A 219      29.128  -0.869   5.455  1.00  0.72           H  
ATOM   3419 2HD2 LEU A 219      30.772  -0.192   5.344  1.00  0.72           H  
ATOM   3420 3HD2 LEU A 219      30.259  -1.048   6.812  1.00  0.72           H  
ATOM   3421  N   ILE A 220      32.296   2.242  10.121  1.00  0.75           N  
ATOM   3422  CA  ILE A 220      33.543   2.715  10.704  1.00  0.75           C  
ATOM   3423  C   ILE A 220      34.170   1.555  11.442  1.00  0.75           C  
ATOM   3424  O   ILE A 220      35.355   1.271  11.281  1.00  0.75           O  
ATOM   3425  CB  ILE A 220      33.333   3.848  11.715  1.00  0.75           C  
ATOM   3426  CG1 ILE A 220      32.776   5.088  11.053  1.00  0.75           C  
ATOM   3427  CG2 ILE A 220      34.625   4.137  12.492  1.00  0.75           C  
ATOM   3428  CD1 ILE A 220      33.605   5.648   9.953  1.00  0.75           C  
ATOM   3429  H   ILE A 220      31.397   2.642  10.396  1.00  0.75           H  
ATOM   3430  HA  ILE A 220      34.215   3.044   9.915  1.00  0.75           H  
ATOM   3431  HB  ILE A 220      32.585   3.528  12.406  1.00  0.75           H  
ATOM   3432 1HG1 ILE A 220      31.795   4.864  10.666  1.00  0.75           H  
ATOM   3433 2HG1 ILE A 220      32.685   5.848  11.815  1.00  0.75           H  
ATOM   3434 1HG2 ILE A 220      34.431   4.903  13.233  1.00  0.75           H  
ATOM   3435 2HG2 ILE A 220      34.956   3.230  12.996  1.00  0.75           H  
ATOM   3436 3HG2 ILE A 220      35.403   4.477  11.809  1.00  0.75           H  
ATOM   3437 1HD1 ILE A 220      33.120   6.542   9.557  1.00  0.75           H  
ATOM   3438 2HD1 ILE A 220      34.594   5.906  10.331  1.00  0.75           H  
ATOM   3439 3HD1 ILE A 220      33.702   4.907   9.161  1.00  0.75           H  
ATOM   3440  N   ILE A 221      33.352   0.809  12.172  1.00  0.79           N  
ATOM   3441  CA  ILE A 221      33.859  -0.338  12.894  1.00  0.79           C  
ATOM   3442  C   ILE A 221      34.480  -1.358  11.974  1.00  0.79           C  
ATOM   3443  O   ILE A 221      35.588  -1.829  12.233  1.00  0.79           O  
ATOM   3444  CB  ILE A 221      32.758  -0.960  13.738  1.00  0.79           C  
ATOM   3445  CG1 ILE A 221      32.467   0.025  14.857  1.00  0.79           C  
ATOM   3446  CG2 ILE A 221      33.112  -2.409  14.136  1.00  0.79           C  
ATOM   3447  CD1 ILE A 221      31.259  -0.255  15.632  1.00  0.79           C  
ATOM   3448  H   ILE A 221      32.368   1.081  12.253  1.00  0.79           H  
ATOM   3449  HA  ILE A 221      34.635   0.012  13.576  1.00  0.79           H  
ATOM   3450  HB  ILE A 221      31.848  -0.999  13.160  1.00  0.79           H  
ATOM   3451 1HG1 ILE A 221      33.308   0.061  15.514  1.00  0.79           H  
ATOM   3452 2HG1 ILE A 221      32.345   1.001  14.411  1.00  0.79           H  
ATOM   3453 1HG2 ILE A 221      32.300  -2.837  14.724  1.00  0.79           H  
ATOM   3454 2HG2 ILE A 221      33.249  -3.007  13.241  1.00  0.79           H  
ATOM   3455 3HG2 ILE A 221      34.022  -2.437  14.697  1.00  0.79           H  
ATOM   3456 1HD1 ILE A 221      31.136   0.515  16.388  1.00  0.79           H  
ATOM   3457 2HD1 ILE A 221      30.398  -0.250  14.968  1.00  0.79           H  
ATOM   3458 3HD1 ILE A 221      31.340  -1.227  16.112  1.00  0.79           H  
ATOM   3459  N   TRP A 222      33.810  -1.658  10.873  1.00  0.82           N  
ATOM   3460  CA  TRP A 222      34.379  -2.578   9.915  1.00  0.82           C  
ATOM   3461  C   TRP A 222      35.705  -2.097   9.347  1.00  0.82           C  
ATOM   3462  O   TRP A 222      36.670  -2.864   9.309  1.00  0.82           O  
ATOM   3463  CB  TRP A 222      33.402  -2.884   8.797  1.00  0.82           C  
ATOM   3464  CG  TRP A 222      34.044  -3.654   7.717  1.00  0.82           C  
ATOM   3465  CD1 TRP A 222      34.288  -4.979   7.666  1.00  0.82           C  
ATOM   3466  CD2 TRP A 222      34.501  -3.121   6.473  1.00  0.82           C  
ATOM   3467  NE1 TRP A 222      34.883  -5.300   6.481  1.00  0.82           N  
ATOM   3468  CE2 TRP A 222      35.020  -4.182   5.742  1.00  0.82           C  
ATOM   3469  CE3 TRP A 222      34.506  -1.851   5.925  1.00  0.82           C  
ATOM   3470  CZ2 TRP A 222      35.549  -4.013   4.482  1.00  0.82           C  
ATOM   3471  CZ3 TRP A 222      35.036  -1.674   4.661  1.00  0.82           C  
ATOM   3472  CH2 TRP A 222      35.548  -2.728   3.957  1.00  0.82           C  
ATOM   3473  H   TRP A 222      32.888  -1.251  10.721  1.00  0.82           H  
ATOM   3474  HA  TRP A 222      34.573  -3.513  10.430  1.00  0.82           H  
ATOM   3475 1HB  TRP A 222      32.549  -3.430   9.183  1.00  0.82           H  
ATOM   3476 2HB  TRP A 222      33.029  -1.949   8.381  1.00  0.82           H  
ATOM   3477  HD1 TRP A 222      34.059  -5.681   8.443  1.00  0.82           H  
ATOM   3478  HE1 TRP A 222      35.177  -6.244   6.166  1.00  0.82           H  
ATOM   3479  HE3 TRP A 222      34.096  -1.012   6.486  1.00  0.82           H  
ATOM   3480  HZ2 TRP A 222      35.953  -4.852   3.912  1.00  0.82           H  
ATOM   3481  HZ3 TRP A 222      35.037  -0.669   4.240  1.00  0.82           H  
ATOM   3482  HH2 TRP A 222      35.958  -2.552   2.963  1.00  0.82           H  
ATOM   3483  N   ASN A 223      35.804  -0.835   8.936  1.00  0.86           N  
ATOM   3484  CA  ASN A 223      37.065  -0.393   8.352  1.00  0.86           C  
ATOM   3485  C   ASN A 223      38.201  -0.493   9.358  1.00  0.86           C  
ATOM   3486  O   ASN A 223      39.329  -0.856   9.006  1.00  0.86           O  
ATOM   3487  CB  ASN A 223      36.953   1.044   7.884  1.00  0.86           C  
ATOM   3488  CG  ASN A 223      36.183   1.225   6.603  1.00  0.86           C  
ATOM   3489  OD1 ASN A 223      36.730   1.022   5.509  1.00  0.86           O  
ATOM   3490  ND2 ASN A 223      34.935   1.595   6.708  1.00  0.86           N  
ATOM   3491  H   ASN A 223      35.004  -0.202   8.997  1.00  0.86           H  
ATOM   3492  HA  ASN A 223      37.304  -1.042   7.508  1.00  0.86           H  
ATOM   3493 1HB  ASN A 223      36.454   1.626   8.666  1.00  0.86           H  
ATOM   3494 2HB  ASN A 223      37.952   1.462   7.758  1.00  0.86           H  
ATOM   3495 1HD2 ASN A 223      34.379   1.727   5.890  1.00  0.86           H  
ATOM   3496 2HD2 ASN A 223      34.524   1.726   7.626  1.00  0.86           H  
ATOM   3497  N   VAL A 224      37.898  -0.226  10.617  1.00  0.91           N  
ATOM   3498  CA  VAL A 224      38.894  -0.288  11.662  1.00  0.91           C  
ATOM   3499  C   VAL A 224      39.285  -1.721  11.961  1.00  0.91           C  
ATOM   3500  O   VAL A 224      40.470  -2.023  12.105  1.00  0.91           O  
ATOM   3501  CB  VAL A 224      38.359   0.403  12.894  1.00  0.91           C  
ATOM   3502  CG1 VAL A 224      39.306   0.216  14.049  1.00  0.91           C  
ATOM   3503  CG2 VAL A 224      38.163   1.872  12.541  1.00  0.91           C  
ATOM   3504  H   VAL A 224      36.948   0.074  10.854  1.00  0.91           H  
ATOM   3505  HA  VAL A 224      39.777   0.253  11.325  1.00  0.91           H  
ATOM   3506  HB  VAL A 224      37.398  -0.050  13.156  1.00  0.91           H  
ATOM   3507 1HG1 VAL A 224      38.910   0.683  14.940  1.00  0.91           H  
ATOM   3508 2HG1 VAL A 224      39.420  -0.834  14.209  1.00  0.91           H  
ATOM   3509 3HG1 VAL A 224      40.277   0.652  13.806  1.00  0.91           H  
ATOM   3510 1HG2 VAL A 224      37.732   2.383  13.350  1.00  0.91           H  
ATOM   3511 2HG2 VAL A 224      39.123   2.314  12.284  1.00  0.91           H  
ATOM   3512 3HG2 VAL A 224      37.509   1.961  11.699  1.00  0.91           H  
ATOM   3513  N   ALA A 225      38.294  -2.610  12.043  1.00  0.97           N  
ATOM   3514  CA  ALA A 225      38.544  -4.016  12.304  1.00  0.97           C  
ATOM   3515  C   ALA A 225      39.436  -4.615  11.233  1.00  0.97           C  
ATOM   3516  O   ALA A 225      40.339  -5.407  11.524  1.00  0.97           O  
ATOM   3517  CB  ALA A 225      37.228  -4.761  12.345  1.00  0.97           C  
ATOM   3518  H   ALA A 225      37.332  -2.299  11.928  1.00  0.97           H  
ATOM   3519  HA  ALA A 225      39.058  -4.100  13.257  1.00  0.97           H  
ATOM   3520 1HB  ALA A 225      37.412  -5.810  12.553  1.00  0.97           H  
ATOM   3521 2HB  ALA A 225      36.588  -4.341  13.115  1.00  0.97           H  
ATOM   3522 3HB  ALA A 225      36.731  -4.664  11.379  1.00  0.97           H  
ATOM   3523  N   VAL A 226      39.219  -4.211   9.983  1.00  1.06           N  
ATOM   3524  CA  VAL A 226      40.045  -4.696   8.894  1.00  1.06           C  
ATOM   3525  C   VAL A 226      41.468  -4.172   9.022  1.00  1.06           C  
ATOM   3526  O   VAL A 226      42.435  -4.931   8.874  1.00  1.06           O  
ATOM   3527  CB  VAL A 226      39.447  -4.299   7.541  1.00  1.06           C  
ATOM   3528  CG1 VAL A 226      40.416  -4.636   6.420  1.00  1.06           C  
ATOM   3529  CG2 VAL A 226      38.155  -5.050   7.334  1.00  1.06           C  
ATOM   3530  H   VAL A 226      38.444  -3.574   9.781  1.00  1.06           H  
ATOM   3531  HA  VAL A 226      40.070  -5.784   8.944  1.00  1.06           H  
ATOM   3532  HB  VAL A 226      39.259  -3.220   7.528  1.00  1.06           H  
ATOM   3533 1HG1 VAL A 226      39.978  -4.348   5.466  1.00  1.06           H  
ATOM   3534 2HG1 VAL A 226      41.350  -4.091   6.570  1.00  1.06           H  
ATOM   3535 3HG1 VAL A 226      40.617  -5.707   6.420  1.00  1.06           H  
ATOM   3536 1HG2 VAL A 226      37.735  -4.764   6.380  1.00  1.06           H  
ATOM   3537 2HG2 VAL A 226      38.346  -6.121   7.341  1.00  1.06           H  
ATOM   3538 3HG2 VAL A 226      37.455  -4.811   8.124  1.00  1.06           H  
ATOM   3539  N   ARG A 227      41.616  -2.877   9.316  1.00  1.19           N  
ATOM   3540  CA  ARG A 227      42.947  -2.309   9.464  1.00  1.19           C  
ATOM   3541  C   ARG A 227      43.708  -2.941  10.631  1.00  1.19           C  
ATOM   3542  O   ARG A 227      44.878  -3.304  10.485  1.00  1.19           O  
ATOM   3543  CB  ARG A 227      42.835  -0.808   9.676  1.00  1.19           C  
ATOM   3544  CG  ARG A 227      42.401  -0.027   8.441  1.00  1.19           C  
ATOM   3545  CD  ARG A 227      42.134   1.404   8.755  1.00  1.19           C  
ATOM   3546  NE  ARG A 227      41.684   2.147   7.585  1.00  1.19           N  
ATOM   3547  CZ  ARG A 227      41.219   3.412   7.613  1.00  1.19           C  
ATOM   3548  NH1 ARG A 227      41.148   4.063   8.754  1.00  1.19           N  
ATOM   3549  NH2 ARG A 227      40.833   4.000   6.494  1.00  1.19           N  
ATOM   3550  H   ARG A 227      40.798  -2.271   9.415  1.00  1.19           H  
ATOM   3551  HA  ARG A 227      43.502  -2.492   8.544  1.00  1.19           H  
ATOM   3552 1HB  ARG A 227      42.104  -0.611  10.461  1.00  1.19           H  
ATOM   3553 2HB  ARG A 227      43.793  -0.413  10.011  1.00  1.19           H  
ATOM   3554 1HG  ARG A 227      43.201  -0.063   7.703  1.00  1.19           H  
ATOM   3555 2HG  ARG A 227      41.509  -0.471   8.015  1.00  1.19           H  
ATOM   3556 1HD  ARG A 227      41.351   1.459   9.514  1.00  1.19           H  
ATOM   3557 2HD  ARG A 227      43.041   1.872   9.131  1.00  1.19           H  
ATOM   3558  HE  ARG A 227      41.721   1.679   6.689  1.00  1.19           H  
ATOM   3559 1HH1 ARG A 227      41.442   3.613   9.609  1.00  1.19           H  
ATOM   3560 2HH1 ARG A 227      40.800   5.011   8.773  1.00  1.19           H  
ATOM   3561 1HH2 ARG A 227      40.885   3.501   5.617  1.00  1.19           H  
ATOM   3562 2HH2 ARG A 227      40.485   4.947   6.517  1.00  1.19           H  
ATOM   3563  N   GLU A 228      43.032  -3.160  11.763  1.00  1.39           N  
ATOM   3564  CA  GLU A 228      43.711  -3.759  12.905  1.00  1.39           C  
ATOM   3565  C   GLU A 228      44.072  -5.205  12.600  1.00  1.39           C  
ATOM   3566  O   GLU A 228      45.180  -5.648  12.912  1.00  1.39           O  
ATOM   3567  CB  GLU A 228      42.856  -3.730  14.169  1.00  1.39           C  
ATOM   3568  CG  GLU A 228      43.596  -4.269  15.430  1.00  1.39           C  
ATOM   3569  CD  GLU A 228      44.702  -3.384  15.915  1.00  1.39           C  
ATOM   3570  OE1 GLU A 228      44.669  -2.213  15.627  1.00  1.39           O  
ATOM   3571  OE2 GLU A 228      45.578  -3.878  16.586  1.00  1.39           O  
ATOM   3572  H   GLU A 228      42.060  -2.866  11.845  1.00  1.39           H  
ATOM   3573  HA  GLU A 228      44.633  -3.206  13.089  1.00  1.39           H  
ATOM   3574 1HB  GLU A 228      42.529  -2.708  14.367  1.00  1.39           H  
ATOM   3575 2HB  GLU A 228      41.959  -4.333  14.009  1.00  1.39           H  
ATOM   3576 1HG  GLU A 228      42.916  -4.422  16.238  1.00  1.39           H  
ATOM   3577 2HG  GLU A 228      44.017  -5.242  15.174  1.00  1.39           H  
ATOM   3578  N   SER A 229      43.154  -5.937  11.956  1.00  1.70           N  
ATOM   3579  CA  SER A 229      43.405  -7.329  11.626  1.00  1.70           C  
ATOM   3580  C   SER A 229      44.601  -7.415  10.687  1.00  1.70           C  
ATOM   3581  O   SER A 229      45.475  -8.268  10.856  1.00  1.70           O  
ATOM   3582  CB  SER A 229      42.187  -7.938  10.947  1.00  1.70           C  
ATOM   3583  OG  SER A 229      41.072  -7.967  11.819  1.00  1.70           O  
ATOM   3584  H   SER A 229      42.247  -5.537  11.716  1.00  1.70           H  
ATOM   3585  HA  SER A 229      43.627  -7.875  12.542  1.00  1.70           H  
ATOM   3586 1HB  SER A 229      41.939  -7.354  10.060  1.00  1.70           H  
ATOM   3587 2HB  SER A 229      42.423  -8.948  10.619  1.00  1.70           H  
ATOM   3588  HG  SER A 229      40.837  -7.015  11.961  1.00  1.70           H  
ATOM   3589  N   SER A 230      44.672  -6.497   9.722  1.00  2.17           N  
ATOM   3590  CA  SER A 230      45.761  -6.514   8.772  1.00  2.17           C  
ATOM   3591  C   SER A 230      47.089  -6.292   9.488  1.00  2.17           C  
ATOM   3592  O   SER A 230      48.043  -7.047   9.268  1.00  2.17           O  
ATOM   3593  CB  SER A 230      45.537  -5.426   7.740  1.00  2.17           C  
ATOM   3594  OG  SER A 230      44.367  -5.678   7.001  1.00  2.17           O  
ATOM   3595  H   SER A 230      43.930  -5.806   9.614  1.00  2.17           H  
ATOM   3596  HA  SER A 230      45.784  -7.486   8.280  1.00  2.17           H  
ATOM   3597 1HB  SER A 230      45.454  -4.462   8.239  1.00  2.17           H  
ATOM   3598 2HB  SER A 230      46.393  -5.377   7.072  1.00  2.17           H  
ATOM   3599  HG  SER A 230      43.630  -5.582   7.651  1.00  2.17           H  
ATOM   3600  N   ASP A 231      47.130  -5.315  10.406  1.00  2.82           N  
ATOM   3601  CA  ASP A 231      48.352  -5.045  11.158  1.00  2.82           C  
ATOM   3602  C   ASP A 231      48.725  -6.227  12.055  1.00  2.82           C  
ATOM   3603  O   ASP A 231      49.901  -6.533  12.238  1.00  2.82           O  
ATOM   3604  CB  ASP A 231      48.219  -3.766  11.995  1.00  2.82           C  
ATOM   3605  CG  ASP A 231      48.240  -2.458  11.149  1.00  2.82           C  
ATOM   3606  OD1 ASP A 231      48.559  -2.522   9.983  1.00  2.82           O  
ATOM   3607  OD2 ASP A 231      47.980  -1.410  11.700  1.00  2.82           O  
ATOM   3608  H   ASP A 231      46.307  -4.726  10.555  1.00  2.82           H  
ATOM   3609  HA  ASP A 231      49.165  -4.898  10.446  1.00  2.82           H  
ATOM   3610 1HB  ASP A 231      47.272  -3.803  12.549  1.00  2.82           H  
ATOM   3611 2HB  ASP A 231      49.022  -3.726  12.729  1.00  2.82           H  
ATOM   3612  N   ALA A 232      47.718  -6.899  12.619  1.00  3.65           N  
ATOM   3613  CA  ALA A 232      47.943  -8.065  13.466  1.00  3.65           C  
ATOM   3614  C   ALA A 232      48.636  -9.187  12.694  1.00  3.65           C  
ATOM   3615  O   ALA A 232      49.462  -9.918  13.247  1.00  3.65           O  
ATOM   3616  CB  ALA A 232      46.620  -8.575  14.027  1.00  3.65           C  
ATOM   3617  H   ALA A 232      46.762  -6.581  12.473  1.00  3.65           H  
ATOM   3618  HA  ALA A 232      48.590  -7.763  14.288  1.00  3.65           H  
ATOM   3619 1HB  ALA A 232      46.807  -9.427  14.675  1.00  3.65           H  
ATOM   3620 2HB  ALA A 232      46.137  -7.776  14.591  1.00  3.65           H  
ATOM   3621 3HB  ALA A 232      45.976  -8.880  13.212  1.00  3.65           H  
ATOM   3622  N   LEU A 233      48.292  -9.320  11.412  1.00  4.60           N  
ATOM   3623  CA  LEU A 233      48.838 -10.369  10.561  1.00  4.60           C  
ATOM   3624  C   LEU A 233      50.192 -10.050   9.911  1.00  4.60           C  
ATOM   3625  O   LEU A 233      51.008 -10.962   9.733  1.00  4.60           O  
ATOM   3626  CB  LEU A 233      47.814 -10.690   9.476  1.00  4.60           C  
ATOM   3627  CG  LEU A 233      46.497 -11.278   9.995  1.00  4.60           C  
ATOM   3628  CD1 LEU A 233      45.518 -11.408   8.846  1.00  4.60           C  
ATOM   3629  CD2 LEU A 233      46.772 -12.616  10.648  1.00  4.60           C  
ATOM   3630  H   LEU A 233      47.579  -8.694  11.031  1.00  4.60           H  
ATOM   3631  HA  LEU A 233      48.969 -11.254  11.179  1.00  4.60           H  
ATOM   3632 1HB  LEU A 233      47.577  -9.764   8.948  1.00  4.60           H  
ATOM   3633 2HB  LEU A 233      48.253 -11.392   8.771  1.00  4.60           H  
ATOM   3634  HG  LEU A 233      46.066 -10.613  10.732  1.00  4.60           H  
ATOM   3635 1HD1 LEU A 233      44.577 -11.816   9.214  1.00  4.60           H  
ATOM   3636 2HD1 LEU A 233      45.343 -10.421   8.413  1.00  4.60           H  
ATOM   3637 3HD1 LEU A 233      45.931 -12.071   8.089  1.00  4.60           H  
ATOM   3638 1HD2 LEU A 233      45.839 -13.034  11.026  1.00  4.60           H  
ATOM   3639 2HD2 LEU A 233      47.206 -13.297   9.915  1.00  4.60           H  
ATOM   3640 3HD2 LEU A 233      47.471 -12.477  11.474  1.00  4.60           H  
ATOM   3641  N   GLU A 234      50.435  -8.787   9.550  1.00  5.53           N  
ATOM   3642  CA  GLU A 234      51.683  -8.431   8.872  1.00  5.53           C  
ATOM   3643  C   GLU A 234      52.126  -6.995   9.152  1.00  5.53           C  
ATOM   3644  O   GLU A 234      53.046  -6.783   9.944  1.00  5.53           O  
ATOM   3645  OXT GLU A 234      51.846  -6.133   8.321  1.00  5.53           O  
ATOM   3646  CB  GLU A 234      51.539  -8.644   7.356  1.00  5.53           C  
ATOM   3647  CG  GLU A 234      52.813  -8.373   6.544  1.00  5.53           C  
ATOM   3648  CD  GLU A 234      52.667  -8.688   5.060  1.00  5.53           C  
ATOM   3649  OE1 GLU A 234      51.615  -9.128   4.658  1.00  5.53           O  
ATOM   3650  OE2 GLU A 234      53.617  -8.486   4.337  1.00  5.53           O  
ATOM   3651  H   GLU A 234      49.719  -8.075   9.710  1.00  5.53           H  
ATOM   3652  HA  GLU A 234      52.466  -9.094   9.240  1.00  5.53           H  
ATOM   3653 1HB  GLU A 234      51.234  -9.673   7.163  1.00  5.53           H  
ATOM   3654 2HB  GLU A 234      50.752  -7.994   6.975  1.00  5.53           H  
ATOM   3655 1HG  GLU A 234      53.083  -7.324   6.654  1.00  5.53           H  
ATOM   3656 2HG  GLU A 234      53.624  -8.972   6.957  1.00  5.53           H  
TER    3657
ENDMDL

REMARK ID 681494 MODEL 4 2025-07-19_00000232_full_19
PFRMAT TS
TARGET 2025-07-19_00000232_full_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   MET A   1       1.430  -1.668  -0.863  1.00  2.79           N  
ATOM      2  CA  MET A   1       2.303  -0.919  -1.758  1.00  2.79           C  
ATOM      3  C   MET A   1       2.458   0.517  -1.309  1.00  2.79           C  
ATOM      4  O   MET A   1       1.801   0.955  -0.367  1.00  2.79           O  
ATOM      5  CB  MET A   1       1.723  -0.899  -3.169  1.00  2.79           C  
ATOM      6  CG  MET A   1       0.400  -0.132  -3.260  1.00  2.79           C  
ATOM      7  SD  MET A   1      -0.240  -0.001  -4.933  1.00  2.79           S  
ATOM      8  CE  MET A   1       0.830   1.282  -5.586  1.00  2.79           C  
ATOM      9 1H   MET A   1       1.525  -2.655  -1.047  1.00  2.79           H  
ATOM     10 2H   MET A   1       1.688  -1.477   0.096  1.00  2.79           H  
ATOM     11 3H   MET A   1       0.472  -1.387  -1.015  1.00  2.79           H  
ATOM     12  HA  MET A   1       3.290  -1.383  -1.761  1.00  2.79           H  
ATOM     13 1HB  MET A   1       2.428  -0.434  -3.854  1.00  2.79           H  
ATOM     14 2HB  MET A   1       1.550  -1.918  -3.510  1.00  2.79           H  
ATOM     15 1HG  MET A   1      -0.348  -0.624  -2.643  1.00  2.79           H  
ATOM     16 2HG  MET A   1       0.547   0.878  -2.875  1.00  2.79           H  
ATOM     17 1HE  MET A   1       0.568   1.485  -6.624  1.00  2.79           H  
ATOM     18 2HE  MET A   1       0.714   2.192  -4.997  1.00  2.79           H  
ATOM     19 3HE  MET A   1       1.870   0.955  -5.531  1.00  2.79           H  
ATOM     20  N   LEU A   2       3.308   1.252  -2.011  1.00  2.66           N  
ATOM     21  CA  LEU A   2       3.549   2.666  -1.744  1.00  2.66           C  
ATOM     22  C   LEU A   2       2.979   3.553  -2.840  1.00  2.66           C  
ATOM     23  O   LEU A   2       2.990   3.169  -4.012  1.00  2.66           O  
ATOM     24  CB  LEU A   2       5.055   2.921  -1.606  1.00  2.66           C  
ATOM     25  CG  LEU A   2       5.750   2.132  -0.498  1.00  2.66           C  
ATOM     26  CD1 LEU A   2       7.240   2.447  -0.484  1.00  2.66           C  
ATOM     27  CD2 LEU A   2       5.098   2.507   0.767  1.00  2.66           C  
ATOM     28  H   LEU A   2       3.823   0.823  -2.769  1.00  2.66           H  
ATOM     29  HA  LEU A   2       3.058   2.937  -0.806  1.00  2.66           H  
ATOM     30 1HB  LEU A   2       5.536   2.676  -2.550  1.00  2.66           H  
ATOM     31 2HB  LEU A   2       5.207   3.986  -1.410  1.00  2.66           H  
ATOM     32  HG  LEU A   2       5.639   1.062  -0.662  1.00  2.66           H  
ATOM     33 1HD1 LEU A   2       7.730   1.895   0.322  1.00  2.66           H  
ATOM     34 2HD1 LEU A   2       7.685   2.166  -1.437  1.00  2.66           H  
ATOM     35 3HD1 LEU A   2       7.369   3.509  -0.324  1.00  2.66           H  
ATOM     36 1HD2 LEU A   2       5.550   1.984   1.604  1.00  2.66           H  
ATOM     37 2HD2 LEU A   2       5.203   3.567   0.888  1.00  2.66           H  
ATOM     38 3HD2 LEU A   2       4.045   2.258   0.700  1.00  2.66           H  
ATOM     39  N   GLN A   3       2.550   4.762  -2.473  1.00  2.50           N  
ATOM     40  CA  GLN A   3       2.073   5.747  -3.442  1.00  2.50           C  
ATOM     41  C   GLN A   3       3.227   6.683  -3.805  1.00  2.50           C  
ATOM     42  O   GLN A   3       4.215   6.779  -3.077  1.00  2.50           O  
ATOM     43  CB  GLN A   3       0.900   6.564  -2.882  1.00  2.50           C  
ATOM     44  CG  GLN A   3      -0.322   5.755  -2.441  1.00  2.50           C  
ATOM     45  CD  GLN A   3      -1.020   5.025  -3.567  1.00  2.50           C  
ATOM     46  OE1 GLN A   3      -1.443   5.640  -4.551  1.00  2.50           O  
ATOM     47  NE2 GLN A   3      -1.178   3.718  -3.425  1.00  2.50           N  
ATOM     48  H   GLN A   3       2.540   5.029  -1.480  1.00  2.50           H  
ATOM     49  HA  GLN A   3       1.750   5.230  -4.346  1.00  2.50           H  
ATOM     50 1HB  GLN A   3       1.240   7.137  -2.020  1.00  2.50           H  
ATOM     51 2HB  GLN A   3       0.570   7.279  -3.628  1.00  2.50           H  
ATOM     52 1HG  GLN A   3       0.012   5.017  -1.705  1.00  2.50           H  
ATOM     53 2HG  GLN A   3      -1.038   6.435  -1.977  1.00  2.50           H  
ATOM     54 1HE2 GLN A   3      -1.655   3.197  -4.137  1.00  2.50           H  
ATOM     55 2HE2 GLN A   3      -0.835   3.262  -2.604  1.00  2.50           H  
ATOM     56  N   ALA A   4       3.097   7.409  -4.911  1.00  2.31           N  
ATOM     57  CA  ALA A   4       4.158   8.316  -5.362  1.00  2.31           C  
ATOM     58  C   ALA A   4       4.545   9.382  -4.331  1.00  2.31           C  
ATOM     59  O   ALA A   4       5.703   9.792  -4.265  1.00  2.31           O  
ATOM     60  CB  ALA A   4       3.725   9.010  -6.642  1.00  2.31           C  
ATOM     61  H   ALA A   4       2.264   7.306  -5.473  1.00  2.31           H  
ATOM     62  HA  ALA A   4       5.043   7.713  -5.564  1.00  2.31           H  
ATOM     63 1HB  ALA A   4       4.535   9.649  -6.996  1.00  2.31           H  
ATOM     64 2HB  ALA A   4       3.493   8.265  -7.402  1.00  2.31           H  
ATOM     65 3HB  ALA A   4       2.844   9.619  -6.447  1.00  2.31           H  
ATOM     66  N   GLY A   5       3.584   9.851  -3.538  1.00  2.08           N  
ATOM     67  CA  GLY A   5       3.858  10.899  -2.557  1.00  2.08           C  
ATOM     68  C   GLY A   5       4.296  10.367  -1.188  1.00  2.08           C  
ATOM     69  O   GLY A   5       4.541  11.143  -0.257  1.00  2.08           O  
ATOM     70  H   GLY A   5       2.653   9.471  -3.613  1.00  2.08           H  
ATOM     71 1HA  GLY A   5       4.628  11.562  -2.950  1.00  2.08           H  
ATOM     72 2HA  GLY A   5       2.962  11.505  -2.433  1.00  2.08           H  
ATOM     73  N   ASP A   6       4.443   9.055  -1.052  1.00  1.83           N  
ATOM     74  CA  ASP A   6       4.753   8.474   0.247  1.00  1.83           C  
ATOM     75  C   ASP A   6       6.220   8.490   0.606  1.00  1.83           C  
ATOM     76  O   ASP A   6       6.834   7.434   0.765  1.00  1.83           O  
ATOM     77  CB  ASP A   6       4.251   7.041   0.296  1.00  1.83           C  
ATOM     78  CG  ASP A   6       2.742   6.955   0.385  1.00  1.83           C  
ATOM     79  OD1 ASP A   6       2.122   7.940   0.698  1.00  1.83           O  
ATOM     80  OD2 ASP A   6       2.208   5.914   0.076  1.00  1.83           O  
ATOM     81  H   ASP A   6       4.314   8.430  -1.848  1.00  1.83           H  
ATOM     82  HA  ASP A   6       4.220   9.052   1.001  1.00  1.83           H  
ATOM     83 1HB  ASP A   6       4.575   6.524  -0.606  1.00  1.83           H  
ATOM     84 2HB  ASP A   6       4.700   6.525   1.130  1.00  1.83           H  
ATOM     85  N   PHE A   7       6.766   9.685   0.818  1.00  1.59           N  
ATOM     86  CA  PHE A   7       8.195   9.806   1.105  1.00  1.59           C  
ATOM     87  C   PHE A   7       8.565   8.911   2.274  1.00  1.59           C  
ATOM     88  O   PHE A   7       9.557   8.195   2.220  1.00  1.59           O  
ATOM     89  CB  PHE A   7       8.622  11.209   1.489  1.00  1.59           C  
ATOM     90  CG  PHE A   7      10.119  11.284   1.661  1.00  1.59           C  
ATOM     91  CD1 PHE A   7      10.929  11.648   0.599  1.00  1.59           C  
ATOM     92  CD2 PHE A   7      10.722  10.926   2.840  1.00  1.59           C  
ATOM     93  CE1 PHE A   7      12.303  11.687   0.736  1.00  1.59           C  
ATOM     94  CE2 PHE A   7      12.098  10.964   2.984  1.00  1.59           C  
ATOM     95  CZ  PHE A   7      12.886  11.349   1.934  1.00  1.59           C  
ATOM     96  H   PHE A   7       6.163  10.500   0.687  1.00  1.59           H  
ATOM     97  HA  PHE A   7       8.760   9.485   0.228  1.00  1.59           H  
ATOM     98 1HB  PHE A   7       8.320  11.917   0.718  1.00  1.59           H  
ATOM     99 2HB  PHE A   7       8.150  11.507   2.425  1.00  1.59           H  
ATOM    100  HD1 PHE A   7      10.468  11.912  -0.353  1.00  1.59           H  
ATOM    101  HD2 PHE A   7      10.095  10.608   3.670  1.00  1.59           H  
ATOM    102  HE1 PHE A   7      12.926  11.984  -0.108  1.00  1.59           H  
ATOM    103  HE2 PHE A   7      12.560  10.685   3.928  1.00  1.59           H  
ATOM    104  HZ  PHE A   7      13.970  11.378   2.044  1.00  1.59           H  
ATOM    105  N   VAL A   8       7.776   8.965   3.346  1.00  1.37           N  
ATOM    106  CA  VAL A   8       8.037   8.129   4.508  1.00  1.37           C  
ATOM    107  C   VAL A   8       7.942   6.650   4.221  1.00  1.37           C  
ATOM    108  O   VAL A   8       8.723   5.867   4.752  1.00  1.37           O  
ATOM    109  CB  VAL A   8       7.149   8.490   5.675  1.00  1.37           C  
ATOM    110  CG1 VAL A   8       7.250   7.450   6.738  1.00  1.37           C  
ATOM    111  CG2 VAL A   8       7.638   9.718   6.240  1.00  1.37           C  
ATOM    112  H   VAL A   8       6.976   9.579   3.334  1.00  1.37           H  
ATOM    113  HA  VAL A   8       9.051   8.345   4.832  1.00  1.37           H  
ATOM    114  HB  VAL A   8       6.161   8.589   5.360  1.00  1.37           H  
ATOM    115 1HG1 VAL A   8       6.625   7.734   7.580  1.00  1.37           H  
ATOM    116 2HG1 VAL A   8       6.900   6.508   6.330  1.00  1.37           H  
ATOM    117 3HG1 VAL A   8       8.284   7.350   7.067  1.00  1.37           H  
ATOM    118 1HG2 VAL A   8       7.035   9.955   7.090  1.00  1.37           H  
ATOM    119 2HG2 VAL A   8       8.661   9.566   6.562  1.00  1.37           H  
ATOM    120 3HG2 VAL A   8       7.596  10.522   5.505  1.00  1.37           H  
ATOM    121  N   GLY A   9       6.961   6.229   3.438  1.00  1.19           N  
ATOM    122  CA  GLY A   9       6.873   4.810   3.148  1.00  1.19           C  
ATOM    123  C   GLY A   9       8.157   4.367   2.443  1.00  1.19           C  
ATOM    124  O   GLY A   9       8.712   3.297   2.734  1.00  1.19           O  
ATOM    125  H   GLY A   9       6.320   6.885   3.013  1.00  1.19           H  
ATOM    126 1HA  GLY A   9       6.730   4.249   4.070  1.00  1.19           H  
ATOM    127 2HA  GLY A   9       6.013   4.640   2.520  1.00  1.19           H  
ATOM    128  N   VAL A  10       8.659   5.236   1.556  1.00  1.06           N  
ATOM    129  CA  VAL A  10       9.891   4.989   0.829  1.00  1.06           C  
ATOM    130  C   VAL A  10      11.078   5.010   1.780  1.00  1.06           C  
ATOM    131  O   VAL A  10      11.951   4.152   1.691  1.00  1.06           O  
ATOM    132  CB  VAL A  10      10.090   6.015  -0.297  1.00  1.06           C  
ATOM    133  CG1 VAL A  10      11.465   5.826  -0.910  1.00  1.06           C  
ATOM    134  CG2 VAL A  10       8.987   5.833  -1.347  1.00  1.06           C  
ATOM    135  H   VAL A  10       8.139   6.096   1.366  1.00  1.06           H  
ATOM    136  HA  VAL A  10       9.830   3.999   0.377  1.00  1.06           H  
ATOM    137  HB  VAL A  10      10.041   7.017   0.111  1.00  1.06           H  
ATOM    138 1HG1 VAL A  10      11.615   6.559  -1.702  1.00  1.06           H  
ATOM    139 2HG1 VAL A  10      12.217   5.967  -0.140  1.00  1.06           H  
ATOM    140 3HG1 VAL A  10      11.549   4.822  -1.323  1.00  1.06           H  
ATOM    141 1HG2 VAL A  10       9.116   6.562  -2.145  1.00  1.06           H  
ATOM    142 2HG2 VAL A  10       9.042   4.828  -1.761  1.00  1.06           H  
ATOM    143 3HG2 VAL A  10       8.013   5.978  -0.881  1.00  1.06           H  
ATOM    144  N   SER A  11      11.109   5.982   2.692  1.00  0.97           N  
ATOM    145  CA  SER A  11      12.172   6.112   3.680  1.00  0.97           C  
ATOM    146  C   SER A  11      12.244   4.849   4.537  1.00  0.97           C  
ATOM    147  O   SER A  11      13.328   4.328   4.787  1.00  0.97           O  
ATOM    148  CB  SER A  11      11.952   7.338   4.544  1.00  0.97           C  
ATOM    149  OG  SER A  11      12.973   7.501   5.486  1.00  0.97           O  
ATOM    150  H   SER A  11      10.365   6.672   2.689  1.00  0.97           H  
ATOM    151  HA  SER A  11      13.119   6.224   3.154  1.00  0.97           H  
ATOM    152 1HB  SER A  11      11.870   8.220   3.920  1.00  0.97           H  
ATOM    153 2HB  SER A  11      11.013   7.221   5.064  1.00  0.97           H  
ATOM    154  HG  SER A  11      13.715   7.876   5.003  1.00  0.97           H  
ATOM    155  N   PHE A  12      11.086   4.327   4.979  1.00  0.89           N  
ATOM    156  CA  PHE A  12      11.111   3.100   5.768  1.00  0.89           C  
ATOM    157  C   PHE A  12      11.727   1.976   4.949  1.00  0.89           C  
ATOM    158  O   PHE A  12      12.528   1.193   5.471  1.00  0.89           O  
ATOM    159  CB  PHE A  12       9.706   2.644   6.178  1.00  0.89           C  
ATOM    160  CG  PHE A  12       9.080   3.257   7.413  1.00  0.89           C  
ATOM    161  CD1 PHE A  12       7.909   3.997   7.343  1.00  0.89           C  
ATOM    162  CD2 PHE A  12       9.646   3.042   8.651  1.00  0.89           C  
ATOM    163  CE1 PHE A  12       7.328   4.513   8.487  1.00  0.89           C  
ATOM    164  CE2 PHE A  12       9.073   3.557   9.795  1.00  0.89           C  
ATOM    165  CZ  PHE A  12       7.910   4.299   9.711  1.00  0.89           C  
ATOM    166  H   PHE A  12      10.204   4.791   4.772  1.00  0.89           H  
ATOM    167  HA  PHE A  12      11.717   3.263   6.659  1.00  0.89           H  
ATOM    168 1HB  PHE A  12       9.029   2.831   5.344  1.00  0.89           H  
ATOM    169 2HB  PHE A  12       9.731   1.567   6.328  1.00  0.89           H  
ATOM    170  HD1 PHE A  12       7.445   4.164   6.373  1.00  0.89           H  
ATOM    171  HD2 PHE A  12      10.555   2.453   8.709  1.00  0.89           H  
ATOM    172  HE1 PHE A  12       6.409   5.090   8.416  1.00  0.89           H  
ATOM    173  HE2 PHE A  12       9.536   3.377  10.764  1.00  0.89           H  
ATOM    174  HZ  PHE A  12       7.454   4.706  10.614  1.00  0.89           H  
ATOM    175  N   TRP A  13      11.391   1.904   3.656  1.00  0.83           N  
ATOM    176  CA  TRP A  13      11.964   0.880   2.795  1.00  0.83           C  
ATOM    177  C   TRP A  13      13.476   1.070   2.664  1.00  0.83           C  
ATOM    178  O   TRP A  13      14.242   0.118   2.816  1.00  0.83           O  
ATOM    179  CB  TRP A  13      11.299   0.882   1.416  1.00  0.83           C  
ATOM    180  CG  TRP A  13      11.806  -0.198   0.508  1.00  0.83           C  
ATOM    181  CD1 TRP A  13      11.367  -1.488   0.463  1.00  0.83           C  
ATOM    182  CD2 TRP A  13      12.833  -0.090  -0.505  1.00  0.83           C  
ATOM    183  NE1 TRP A  13      12.050  -2.188  -0.499  1.00  0.83           N  
ATOM    184  CE2 TRP A  13      12.949  -1.348  -1.104  1.00  0.83           C  
ATOM    185  CE3 TRP A  13      13.646   0.952  -0.947  1.00  0.83           C  
ATOM    186  CZ2 TRP A  13      13.851  -1.594  -2.126  1.00  0.83           C  
ATOM    187  CZ3 TRP A  13      14.552   0.705  -1.972  1.00  0.83           C  
ATOM    188  CH2 TRP A  13      14.652  -0.533  -2.544  1.00  0.83           C  
ATOM    189  H   TRP A  13      10.703   2.557   3.271  1.00  0.83           H  
ATOM    190  HA  TRP A  13      11.781  -0.091   3.251  1.00  0.83           H  
ATOM    191 1HB  TRP A  13      10.219   0.777   1.530  1.00  0.83           H  
ATOM    192 2HB  TRP A  13      11.479   1.835   0.931  1.00  0.83           H  
ATOM    193  HD1 TRP A  13      10.591  -1.901   1.099  1.00  0.83           H  
ATOM    194  HE1 TRP A  13      11.913  -3.162  -0.730  1.00  0.83           H  
ATOM    195  HE3 TRP A  13      13.565   1.938  -0.496  1.00  0.83           H  
ATOM    196  HZ2 TRP A  13      13.944  -2.573  -2.595  1.00  0.83           H  
ATOM    197  HZ3 TRP A  13      15.183   1.523  -2.314  1.00  0.83           H  
ATOM    198  HH2 TRP A  13      15.374  -0.690  -3.347  1.00  0.83           H  
ATOM    199  N   LEU A  14      13.924   2.303   2.420  1.00  0.77           N  
ATOM    200  CA  LEU A  14      15.352   2.561   2.245  1.00  0.77           C  
ATOM    201  C   LEU A  14      16.133   2.201   3.494  1.00  0.77           C  
ATOM    202  O   LEU A  14      17.211   1.603   3.406  1.00  0.77           O  
ATOM    203  CB  LEU A  14      15.575   4.041   1.924  1.00  0.77           C  
ATOM    204  CG  LEU A  14      15.092   4.489   0.551  1.00  0.77           C  
ATOM    205  CD1 LEU A  14      15.147   5.999   0.460  1.00  0.77           C  
ATOM    206  CD2 LEU A  14      15.974   3.864  -0.500  1.00  0.77           C  
ATOM    207  H   LEU A  14      13.255   3.062   2.317  1.00  0.77           H  
ATOM    208  HA  LEU A  14      15.713   1.950   1.419  1.00  0.77           H  
ATOM    209 1HB  LEU A  14      15.047   4.633   2.670  1.00  0.77           H  
ATOM    210 2HB  LEU A  14      16.637   4.259   2.000  1.00  0.77           H  
ATOM    211  HG  LEU A  14      14.067   4.168   0.401  1.00  0.77           H  
ATOM    212 1HD1 LEU A  14      14.801   6.317  -0.523  1.00  0.77           H  
ATOM    213 2HD1 LEU A  14      14.505   6.430   1.224  1.00  0.77           H  
ATOM    214 3HD1 LEU A  14      16.170   6.335   0.611  1.00  0.77           H  
ATOM    215 1HD2 LEU A  14      15.635   4.170  -1.489  1.00  0.77           H  
ATOM    216 2HD2 LEU A  14      17.003   4.191  -0.350  1.00  0.77           H  
ATOM    217 3HD2 LEU A  14      15.925   2.786  -0.412  1.00  0.77           H  
ATOM    218  N   VAL A  15      15.577   2.527   4.661  1.00  0.72           N  
ATOM    219  CA  VAL A  15      16.229   2.179   5.905  1.00  0.72           C  
ATOM    220  C   VAL A  15      16.213   0.681   6.087  1.00  0.72           C  
ATOM    221  O   VAL A  15      17.223   0.104   6.471  1.00  0.72           O  
ATOM    222  CB  VAL A  15      15.591   2.849   7.125  1.00  0.72           C  
ATOM    223  CG1 VAL A  15      16.207   2.287   8.366  1.00  0.72           C  
ATOM    224  CG2 VAL A  15      15.839   4.320   7.094  1.00  0.72           C  
ATOM    225  H   VAL A  15      14.693   3.037   4.680  1.00  0.72           H  
ATOM    226  HA  VAL A  15      17.265   2.510   5.852  1.00  0.72           H  
ATOM    227  HB  VAL A  15      14.515   2.642   7.139  1.00  0.72           H  
ATOM    228 1HG1 VAL A  15      15.758   2.757   9.241  1.00  0.72           H  
ATOM    229 2HG1 VAL A  15      16.034   1.218   8.394  1.00  0.72           H  
ATOM    230 3HG1 VAL A  15      17.274   2.488   8.353  1.00  0.72           H  
ATOM    231 1HG2 VAL A  15      15.395   4.746   7.972  1.00  0.72           H  
ATOM    232 2HG2 VAL A  15      16.911   4.512   7.094  1.00  0.72           H  
ATOM    233 3HG2 VAL A  15      15.391   4.752   6.201  1.00  0.72           H  
ATOM    234  N   SER A  16      15.081   0.034   5.802  1.00  0.68           N  
ATOM    235  CA  SER A  16      14.990  -1.400   5.985  1.00  0.68           C  
ATOM    236  C   SER A  16      16.056  -2.093   5.158  1.00  0.68           C  
ATOM    237  O   SER A  16      16.760  -2.970   5.657  1.00  0.68           O  
ATOM    238  CB  SER A  16      13.642  -1.891   5.522  1.00  0.68           C  
ATOM    239  OG  SER A  16      12.623  -1.340   6.278  1.00  0.68           O  
ATOM    240  H   SER A  16      14.257   0.543   5.485  1.00  0.68           H  
ATOM    241  HA  SER A  16      15.137  -1.636   7.039  1.00  0.68           H  
ATOM    242 1HB  SER A  16      13.495  -1.666   4.472  1.00  0.68           H  
ATOM    243 2HB  SER A  16      13.627  -2.951   5.637  1.00  0.68           H  
ATOM    244  HG  SER A  16      12.682  -0.373   6.137  1.00  0.68           H  
ATOM    245  N   VAL A  17      16.237  -1.651   3.914  1.00  0.64           N  
ATOM    246  CA  VAL A  17      17.244  -2.244   3.053  1.00  0.64           C  
ATOM    247  C   VAL A  17      18.636  -2.006   3.620  1.00  0.64           C  
ATOM    248  O   VAL A  17      19.452  -2.933   3.667  1.00  0.64           O  
ATOM    249  CB  VAL A  17      17.142  -1.682   1.624  1.00  0.64           C  
ATOM    250  CG1 VAL A  17      18.325  -2.155   0.796  1.00  0.64           C  
ATOM    251  CG2 VAL A  17      15.833  -2.150   0.984  1.00  0.64           C  
ATOM    252  H   VAL A  17      15.633  -0.913   3.551  1.00  0.64           H  
ATOM    253  HA  VAL A  17      17.066  -3.319   3.008  1.00  0.64           H  
ATOM    254  HB  VAL A  17      17.161  -0.589   1.666  1.00  0.64           H  
ATOM    255 1HG1 VAL A  17      18.245  -1.745  -0.209  1.00  0.64           H  
ATOM    256 2HG1 VAL A  17      19.251  -1.811   1.258  1.00  0.64           H  
ATOM    257 3HG1 VAL A  17      18.325  -3.244   0.747  1.00  0.64           H  
ATOM    258 1HG2 VAL A  17      15.770  -1.742  -0.013  1.00  0.64           H  
ATOM    259 2HG2 VAL A  17      15.817  -3.235   0.936  1.00  0.64           H  
ATOM    260 3HG2 VAL A  17      14.987  -1.809   1.566  1.00  0.64           H  
ATOM    261  N   ALA A  18      18.910  -0.778   4.071  1.00  0.60           N  
ATOM    262  CA  ALA A  18      20.204  -0.457   4.661  1.00  0.60           C  
ATOM    263  C   ALA A  18      20.487  -1.321   5.887  1.00  0.60           C  
ATOM    264  O   ALA A  18      21.619  -1.766   6.093  1.00  0.60           O  
ATOM    265  CB  ALA A  18      20.246   1.010   5.051  1.00  0.60           C  
ATOM    266  H   ALA A  18      18.210  -0.038   3.995  1.00  0.60           H  
ATOM    267  HA  ALA A  18      20.972  -0.660   3.914  1.00  0.60           H  
ATOM    268 1HB  ALA A  18      21.218   1.247   5.461  1.00  0.60           H  
ATOM    269 2HB  ALA A  18      20.058   1.624   4.171  1.00  0.60           H  
ATOM    270 3HB  ALA A  18      19.478   1.206   5.798  1.00  0.60           H  
ATOM    271  N   MET A  19      19.449  -1.570   6.695  1.00  0.58           N  
ATOM    272  CA  MET A  19      19.581  -2.376   7.896  1.00  0.58           C  
ATOM    273  C   MET A  19      19.841  -3.828   7.526  1.00  0.58           C  
ATOM    274  O   MET A  19      20.695  -4.477   8.133  1.00  0.58           O  
ATOM    275  CB  MET A  19      18.317  -2.258   8.740  1.00  0.58           C  
ATOM    276  CG  MET A  19      18.020  -0.905   9.388  1.00  0.58           C  
ATOM    277  SD  MET A  19      19.067  -0.418  10.760  1.00  0.58           S  
ATOM    278  CE  MET A  19      18.735   1.370  10.754  1.00  0.58           C  
ATOM    279  H   MET A  19      18.545  -1.157   6.476  1.00  0.58           H  
ATOM    280  HA  MET A  19      20.434  -2.021   8.469  1.00  0.58           H  
ATOM    281 1HB  MET A  19      17.462  -2.484   8.115  1.00  0.58           H  
ATOM    282 2HB  MET A  19      18.348  -2.994   9.535  1.00  0.58           H  
ATOM    283 1HG  MET A  19      18.108  -0.143   8.643  1.00  0.58           H  
ATOM    284 2HG  MET A  19      17.005  -0.930   9.721  1.00  0.58           H  
ATOM    285 1HE  MET A  19      19.296   1.863  11.519  1.00  0.58           H  
ATOM    286 2HE  MET A  19      19.021   1.781   9.793  1.00  0.58           H  
ATOM    287 3HE  MET A  19      17.683   1.555  10.920  1.00  0.58           H  
ATOM    288  N   VAL A  20      19.165  -4.339   6.490  1.00  0.56           N  
ATOM    289  CA  VAL A  20      19.400  -5.719   6.086  1.00  0.56           C  
ATOM    290  C   VAL A  20      20.814  -5.867   5.569  1.00  0.56           C  
ATOM    291  O   VAL A  20      21.532  -6.797   5.938  1.00  0.56           O  
ATOM    292  CB  VAL A  20      18.418  -6.187   4.993  1.00  0.56           C  
ATOM    293  CG1 VAL A  20      18.858  -7.557   4.479  1.00  0.56           C  
ATOM    294  CG2 VAL A  20      17.004  -6.282   5.563  1.00  0.56           C  
ATOM    295  H   VAL A  20      18.460  -3.778   6.009  1.00  0.56           H  
ATOM    296  HA  VAL A  20      19.271  -6.361   6.958  1.00  0.56           H  
ATOM    297  HB  VAL A  20      18.437  -5.478   4.162  1.00  0.56           H  
ATOM    298 1HG1 VAL A  20      18.173  -7.889   3.700  1.00  0.56           H  
ATOM    299 2HG1 VAL A  20      19.867  -7.485   4.068  1.00  0.56           H  
ATOM    300 3HG1 VAL A  20      18.852  -8.274   5.300  1.00  0.56           H  
ATOM    301 1HG2 VAL A  20      16.316  -6.610   4.786  1.00  0.56           H  
ATOM    302 2HG2 VAL A  20      16.987  -6.994   6.386  1.00  0.56           H  
ATOM    303 3HG2 VAL A  20      16.698  -5.320   5.921  1.00  0.56           H  
ATOM    304  N   ALA A  21      21.240  -4.941   4.717  1.00  0.55           N  
ATOM    305  CA  ALA A  21      22.586  -5.029   4.187  1.00  0.55           C  
ATOM    306  C   ALA A  21      23.612  -4.973   5.313  1.00  0.55           C  
ATOM    307  O   ALA A  21      24.567  -5.758   5.327  1.00  0.55           O  
ATOM    308  CB  ALA A  21      22.818  -3.899   3.207  1.00  0.55           C  
ATOM    309  H   ALA A  21      20.625  -4.179   4.427  1.00  0.55           H  
ATOM    310  HA  ALA A  21      22.690  -5.985   3.677  1.00  0.55           H  
ATOM    311 1HB  ALA A  21      23.821  -3.974   2.793  1.00  0.55           H  
ATOM    312 2HB  ALA A  21      22.083  -3.961   2.404  1.00  0.55           H  
ATOM    313 3HB  ALA A  21      22.706  -2.947   3.727  1.00  0.55           H  
ATOM    314  N   ALA A  22      23.390  -4.075   6.286  1.00  0.55           N  
ATOM    315  CA  ALA A  22      24.275  -3.942   7.432  1.00  0.55           C  
ATOM    316  C   ALA A  22      24.288  -5.214   8.265  1.00  0.55           C  
ATOM    317  O   ALA A  22      25.346  -5.660   8.700  1.00  0.55           O  
ATOM    318  CB  ALA A  22      23.846  -2.767   8.286  1.00  0.55           C  
ATOM    319  H   ALA A  22      22.597  -3.436   6.219  1.00  0.55           H  
ATOM    320  HA  ALA A  22      25.282  -3.764   7.061  1.00  0.55           H  
ATOM    321 1HB  ALA A  22      24.523  -2.653   9.120  1.00  0.55           H  
ATOM    322 2HB  ALA A  22      23.854  -1.860   7.683  1.00  0.55           H  
ATOM    323 3HB  ALA A  22      22.839  -2.942   8.656  1.00  0.55           H  
ATOM    324  N   THR A  23      23.122  -5.843   8.417  1.00  0.55           N  
ATOM    325  CA  THR A  23      22.992  -7.056   9.208  1.00  0.55           C  
ATOM    326  C   THR A  23      23.827  -8.167   8.630  1.00  0.55           C  
ATOM    327  O   THR A  23      24.593  -8.823   9.342  1.00  0.55           O  
ATOM    328  CB  THR A  23      21.534  -7.534   9.224  1.00  0.55           C  
ATOM    329  OG1 THR A  23      20.708  -6.535   9.816  1.00  0.55           O  
ATOM    330  CG2 THR A  23      21.411  -8.785   9.982  1.00  0.55           C  
ATOM    331  H   THR A  23      22.279  -5.432   8.021  1.00  0.55           H  
ATOM    332  HA  THR A  23      23.329  -6.855  10.223  1.00  0.55           H  
ATOM    333  HB  THR A  23      21.199  -7.708   8.212  1.00  0.55           H  
ATOM    334  HG1 THR A  23      20.810  -5.699   9.304  1.00  0.55           H  
ATOM    335 1HG2 THR A  23      20.382  -9.103   9.974  1.00  0.55           H  
ATOM    336 2HG2 THR A  23      22.030  -9.535   9.510  1.00  0.55           H  
ATOM    337 3HG2 THR A  23      21.739  -8.623  11.006  1.00  0.55           H  
ATOM    338  N   VAL A  24      23.709  -8.350   7.319  1.00  0.56           N  
ATOM    339  CA  VAL A  24      24.441  -9.392   6.628  1.00  0.56           C  
ATOM    340  C   VAL A  24      25.930  -9.116   6.719  1.00  0.56           C  
ATOM    341  O   VAL A  24      26.715 -10.016   7.027  1.00  0.56           O  
ATOM    342  CB  VAL A  24      23.990  -9.470   5.170  1.00  0.56           C  
ATOM    343  CG1 VAL A  24      24.871 -10.413   4.422  1.00  0.56           C  
ATOM    344  CG2 VAL A  24      22.531  -9.929   5.119  1.00  0.56           C  
ATOM    345  H   VAL A  24      23.061  -7.756   6.794  1.00  0.56           H  
ATOM    346  HA  VAL A  24      24.229 -10.346   7.110  1.00  0.56           H  
ATOM    347  HB  VAL A  24      24.079  -8.480   4.711  1.00  0.56           H  
ATOM    348 1HG1 VAL A  24      24.557 -10.464   3.383  1.00  0.56           H  
ATOM    349 2HG1 VAL A  24      25.901 -10.060   4.476  1.00  0.56           H  
ATOM    350 3HG1 VAL A  24      24.795 -11.399   4.876  1.00  0.56           H  
ATOM    351 1HG2 VAL A  24      22.199  -9.975   4.083  1.00  0.56           H  
ATOM    352 2HG2 VAL A  24      22.444 -10.914   5.573  1.00  0.56           H  
ATOM    353 3HG2 VAL A  24      21.910  -9.224   5.665  1.00  0.56           H  
ATOM    354  N   PHE A  25      26.312  -7.854   6.504  1.00  0.57           N  
ATOM    355  CA  PHE A  25      27.698  -7.439   6.606  1.00  0.57           C  
ATOM    356  C   PHE A  25      28.265  -7.782   7.972  1.00  0.57           C  
ATOM    357  O   PHE A  25      29.285  -8.465   8.056  1.00  0.57           O  
ATOM    358  CB  PHE A  25      27.796  -5.927   6.361  1.00  0.57           C  
ATOM    359  CG  PHE A  25      29.143  -5.292   6.580  1.00  0.57           C  
ATOM    360  CD1 PHE A  25      30.156  -5.378   5.644  1.00  0.57           C  
ATOM    361  CD2 PHE A  25      29.375  -4.574   7.738  1.00  0.57           C  
ATOM    362  CE1 PHE A  25      31.371  -4.754   5.872  1.00  0.57           C  
ATOM    363  CE2 PHE A  25      30.586  -3.957   7.969  1.00  0.57           C  
ATOM    364  CZ  PHE A  25      31.577  -4.047   7.029  1.00  0.57           C  
ATOM    365  H   PHE A  25      25.617  -7.152   6.246  1.00  0.57           H  
ATOM    366  HA  PHE A  25      28.275  -7.966   5.847  1.00  0.57           H  
ATOM    367 1HB  PHE A  25      27.483  -5.714   5.342  1.00  0.57           H  
ATOM    368 2HB  PHE A  25      27.098  -5.425   7.006  1.00  0.57           H  
ATOM    369  HD1 PHE A  25      29.991  -5.937   4.724  1.00  0.57           H  
ATOM    370  HD2 PHE A  25      28.573  -4.505   8.460  1.00  0.57           H  
ATOM    371  HE1 PHE A  25      32.167  -4.824   5.133  1.00  0.57           H  
ATOM    372  HE2 PHE A  25      30.756  -3.397   8.886  1.00  0.57           H  
ATOM    373  HZ  PHE A  25      32.523  -3.563   7.191  1.00  0.57           H  
ATOM    374  N   PHE A  26      27.577  -7.376   9.040  1.00  0.60           N  
ATOM    375  CA  PHE A  26      28.064  -7.616  10.390  1.00  0.60           C  
ATOM    376  C   PHE A  26      28.149  -9.103  10.688  1.00  0.60           C  
ATOM    377  O   PHE A  26      29.108  -9.568  11.310  1.00  0.60           O  
ATOM    378  CB  PHE A  26      27.119  -6.973  11.399  1.00  0.60           C  
ATOM    379  CG  PHE A  26      27.143  -5.465  11.366  1.00  0.60           C  
ATOM    380  CD1 PHE A  26      25.976  -4.728  11.532  1.00  0.60           C  
ATOM    381  CD2 PHE A  26      28.314  -4.786  11.152  1.00  0.60           C  
ATOM    382  CE1 PHE A  26      25.996  -3.361  11.458  1.00  0.60           C  
ATOM    383  CE2 PHE A  26      28.335  -3.418  11.081  1.00  0.60           C  
ATOM    384  CZ  PHE A  26      27.167  -2.706  11.222  1.00  0.60           C  
ATOM    385  H   PHE A  26      26.717  -6.849   8.909  1.00  0.60           H  
ATOM    386  HA  PHE A  26      29.055  -7.178  10.478  1.00  0.60           H  
ATOM    387 1HB  PHE A  26      26.101  -7.300  11.189  1.00  0.60           H  
ATOM    388 2HB  PHE A  26      27.374  -7.302  12.406  1.00  0.60           H  
ATOM    389  HD1 PHE A  26      25.033  -5.240  11.703  1.00  0.60           H  
ATOM    390  HD2 PHE A  26      29.224  -5.347  11.023  1.00  0.60           H  
ATOM    391  HE1 PHE A  26      25.076  -2.800  11.579  1.00  0.60           H  
ATOM    392  HE2 PHE A  26      29.272  -2.899  10.905  1.00  0.60           H  
ATOM    393  HZ  PHE A  26      27.173  -1.619  11.153  1.00  0.60           H  
ATOM    394  N   PHE A  27      27.157  -9.872  10.240  1.00  0.63           N  
ATOM    395  CA  PHE A  27      27.191 -11.298  10.492  1.00  0.63           C  
ATOM    396  C   PHE A  27      28.353 -11.964   9.773  1.00  0.63           C  
ATOM    397  O   PHE A  27      29.005 -12.836  10.339  1.00  0.63           O  
ATOM    398  CB  PHE A  27      25.863 -11.959  10.137  1.00  0.63           C  
ATOM    399  CG  PHE A  27      24.776 -11.712  11.202  1.00  0.63           C  
ATOM    400  CD1 PHE A  27      25.109 -11.589  12.557  1.00  0.63           C  
ATOM    401  CD2 PHE A  27      23.443 -11.619  10.857  1.00  0.63           C  
ATOM    402  CE1 PHE A  27      24.128 -11.376  13.519  1.00  0.63           C  
ATOM    403  CE2 PHE A  27      22.464 -11.407  11.824  1.00  0.63           C  
ATOM    404  CZ  PHE A  27      22.811 -11.284  13.146  1.00  0.63           C  
ATOM    405  H   PHE A  27      26.366  -9.468   9.737  1.00  0.63           H  
ATOM    406  HA  PHE A  27      27.343 -11.442  11.561  1.00  0.63           H  
ATOM    407 1HB  PHE A  27      25.507 -11.559   9.183  1.00  0.63           H  
ATOM    408 2HB  PHE A  27      26.004 -13.030  10.020  1.00  0.63           H  
ATOM    409  HD1 PHE A  27      26.155 -11.660  12.856  1.00  0.63           H  
ATOM    410  HD2 PHE A  27      23.165 -11.714   9.808  1.00  0.63           H  
ATOM    411  HE1 PHE A  27      24.399 -11.275  14.571  1.00  0.63           H  
ATOM    412  HE2 PHE A  27      21.419 -11.333  11.533  1.00  0.63           H  
ATOM    413  HZ  PHE A  27      22.048 -11.115  13.891  1.00  0.63           H  
ATOM    414  N   TYR A  28      28.649 -11.549   8.540  1.00  0.68           N  
ATOM    415  CA  TYR A  28      29.768 -12.156   7.831  1.00  0.68           C  
ATOM    416  C   TYR A  28      31.108 -11.701   8.407  1.00  0.68           C  
ATOM    417  O   TYR A  28      32.011 -12.505   8.631  1.00  0.68           O  
ATOM    418  CB  TYR A  28      29.704 -11.839   6.339  1.00  0.68           C  
ATOM    419  CG  TYR A  28      28.573 -12.532   5.641  1.00  0.68           C  
ATOM    420  CD1 TYR A  28      28.160 -12.106   4.394  1.00  0.68           C  
ATOM    421  CD2 TYR A  28      27.934 -13.588   6.262  1.00  0.68           C  
ATOM    422  CE1 TYR A  28      27.117 -12.751   3.761  1.00  0.68           C  
ATOM    423  CE2 TYR A  28      26.888 -14.225   5.641  1.00  0.68           C  
ATOM    424  CZ  TYR A  28      26.479 -13.813   4.391  1.00  0.68           C  
ATOM    425  OH  TYR A  28      25.433 -14.450   3.764  1.00  0.68           O  
ATOM    426  H   TYR A  28      28.082 -10.831   8.084  1.00  0.68           H  
ATOM    427  HA  TYR A  28      29.708 -13.236   7.957  1.00  0.68           H  
ATOM    428 1HB  TYR A  28      29.575 -10.758   6.209  1.00  0.68           H  
ATOM    429 2HB  TYR A  28      30.638 -12.123   5.860  1.00  0.68           H  
ATOM    430  HD1 TYR A  28      28.660 -11.269   3.909  1.00  0.68           H  
ATOM    431  HD2 TYR A  28      28.258 -13.910   7.244  1.00  0.68           H  
ATOM    432  HE1 TYR A  28      26.791 -12.421   2.775  1.00  0.68           H  
ATOM    433  HE2 TYR A  28      26.387 -15.056   6.134  1.00  0.68           H  
ATOM    434  HH  TYR A  28      25.279 -14.043   2.908  1.00  0.68           H  
ATOM    435  N   GLU A  29      31.230 -10.417   8.719  1.00  0.75           N  
ATOM    436  CA  GLU A  29      32.474  -9.896   9.273  1.00  0.75           C  
ATOM    437  C   GLU A  29      32.734 -10.502  10.650  1.00  0.75           C  
ATOM    438  O   GLU A  29      33.881 -10.790  11.014  1.00  0.75           O  
ATOM    439  CB  GLU A  29      32.443  -8.378   9.291  1.00  0.75           C  
ATOM    440  CG  GLU A  29      32.524  -7.739   7.894  1.00  0.75           C  
ATOM    441  CD  GLU A  29      33.854  -7.992   7.181  1.00  0.75           C  
ATOM    442  OE1 GLU A  29      34.885  -7.699   7.760  1.00  0.75           O  
ATOM    443  OE2 GLU A  29      33.838  -8.466   6.066  1.00  0.75           O  
ATOM    444  H   GLU A  29      30.459  -9.778   8.542  1.00  0.75           H  
ATOM    445  HA  GLU A  29      33.291 -10.195   8.616  1.00  0.75           H  
ATOM    446 1HB  GLU A  29      31.510  -8.043   9.738  1.00  0.75           H  
ATOM    447 2HB  GLU A  29      33.264  -8.012   9.893  1.00  0.75           H  
ATOM    448 1HG  GLU A  29      31.721  -8.141   7.279  1.00  0.75           H  
ATOM    449 2HG  GLU A  29      32.360  -6.677   7.994  1.00  0.75           H  
ATOM    450  N   GLY A  30      31.657 -10.784  11.379  1.00  0.82           N  
ATOM    451  CA  GLY A  30      31.693 -11.415  12.684  1.00  0.82           C  
ATOM    452  C   GLY A  30      32.282 -12.833  12.630  1.00  0.82           C  
ATOM    453  O   GLY A  30      32.560 -13.424  13.663  1.00  0.82           O  
ATOM    454  H   GLY A  30      30.739 -10.505  11.035  1.00  0.82           H  
ATOM    455 1HA  GLY A  30      32.270 -10.802  13.370  1.00  0.82           H  
ATOM    456 2HA  GLY A  30      30.679 -11.460  13.078  1.00  0.82           H  
ATOM    457  N   MET A  31      32.436 -13.409  11.434  1.00  0.89           N  
ATOM    458  CA  MET A  31      33.033 -14.727  11.289  1.00  0.89           C  
ATOM    459  C   MET A  31      34.555 -14.622  11.122  1.00  0.89           C  
ATOM    460  O   MET A  31      35.263 -15.627  11.242  1.00  0.89           O  
ATOM    461  CB  MET A  31      32.430 -15.418  10.069  1.00  0.89           C  
ATOM    462  CG  MET A  31      30.942 -15.658  10.178  1.00  0.89           C  
ATOM    463  SD  MET A  31      30.204 -16.330   8.676  1.00  0.89           S  
ATOM    464  CE  MET A  31      28.463 -16.185   9.088  1.00  0.89           C  
ATOM    465  H   MET A  31      32.167 -12.922  10.581  1.00  0.89           H  
ATOM    466  HA  MET A  31      32.822 -15.308  12.185  1.00  0.89           H  
ATOM    467 1HB  MET A  31      32.617 -14.819   9.185  1.00  0.89           H  
ATOM    468 2HB  MET A  31      32.919 -16.379   9.917  1.00  0.89           H  
ATOM    469 1HG  MET A  31      30.743 -16.344  10.998  1.00  0.89           H  
ATOM    470 2HG  MET A  31      30.463 -14.721  10.403  1.00  0.89           H  
ATOM    471 1HE  MET A  31      27.859 -16.551   8.258  1.00  0.89           H  
ATOM    472 2HE  MET A  31      28.251 -16.772   9.981  1.00  0.89           H  
ATOM    473 3HE  MET A  31      28.222 -15.139   9.281  1.00  0.89           H  
ATOM    474  N   SER A  32      35.048 -13.404  10.829  1.00  0.96           N  
ATOM    475  CA  SER A  32      36.458 -13.161  10.530  1.00  0.96           C  
ATOM    476  C   SER A  32      37.223 -12.424  11.634  1.00  0.96           C  
ATOM    477  O   SER A  32      38.417 -12.662  11.828  1.00  0.96           O  
ATOM    478  CB  SER A  32      36.568 -12.339   9.253  1.00  0.96           C  
ATOM    479  OG  SER A  32      36.051 -13.029   8.147  1.00  0.96           O  
ATOM    480  H   SER A  32      34.422 -12.606  10.801  1.00  0.96           H  
ATOM    481  HA  SER A  32      36.942 -14.125  10.372  1.00  0.96           H  
ATOM    482 1HB  SER A  32      36.028 -11.395   9.383  1.00  0.96           H  
ATOM    483 2HB  SER A  32      37.613 -12.094   9.077  1.00  0.96           H  
ATOM    484  HG  SER A  32      35.091 -12.955   8.214  1.00  0.96           H  
ATOM    485  N   VAL A  33      36.551 -11.522  12.347  1.00  1.01           N  
ATOM    486  CA  VAL A  33      37.234 -10.725  13.373  1.00  1.01           C  
ATOM    487  C   VAL A  33      37.628 -11.609  14.562  1.00  1.01           C  
ATOM    488  O   VAL A  33      37.093 -12.700  14.727  1.00  1.01           O  
ATOM    489  CB  VAL A  33      36.354  -9.559  13.885  1.00  1.01           C  
ATOM    490  CG1 VAL A  33      35.973  -8.595  12.738  1.00  1.01           C  
ATOM    491  CG2 VAL A  33      35.141 -10.112  14.575  1.00  1.01           C  
ATOM    492  H   VAL A  33      35.568 -11.357  12.129  1.00  1.01           H  
ATOM    493  HA  VAL A  33      38.141 -10.303  12.940  1.00  1.01           H  
ATOM    494  HB  VAL A  33      36.933  -8.980  14.607  1.00  1.01           H  
ATOM    495 1HG1 VAL A  33      35.376  -7.772  13.132  1.00  1.01           H  
ATOM    496 2HG1 VAL A  33      36.880  -8.195  12.284  1.00  1.01           H  
ATOM    497 3HG1 VAL A  33      35.399  -9.123  11.988  1.00  1.01           H  
ATOM    498 1HG2 VAL A  33      34.548  -9.302  14.972  1.00  1.01           H  
ATOM    499 2HG2 VAL A  33      34.557 -10.693  13.869  1.00  1.01           H  
ATOM    500 3HG2 VAL A  33      35.474 -10.746  15.393  1.00  1.01           H  
ATOM    501  N   LYS A  34      38.577 -11.144  15.377  1.00  1.03           N  
ATOM    502  CA  LYS A  34      39.023 -11.864  16.573  1.00  1.03           C  
ATOM    503  C   LYS A  34      37.846 -12.246  17.476  1.00  1.03           C  
ATOM    504  O   LYS A  34      36.966 -11.420  17.733  1.00  1.03           O  
ATOM    505  CB  LYS A  34      40.019 -11.015  17.367  1.00  1.03           C  
ATOM    506  CG  LYS A  34      40.598 -11.691  18.599  1.00  1.03           C  
ATOM    507  CD  LYS A  34      41.544 -10.778  19.357  1.00  1.03           C  
ATOM    508  CE  LYS A  34      42.082 -11.490  20.581  1.00  1.03           C  
ATOM    509  NZ  LYS A  34      42.841 -10.585  21.475  1.00  1.03           N  
ATOM    510  H   LYS A  34      39.012 -10.247  15.173  1.00  1.03           H  
ATOM    511  HA  LYS A  34      39.517 -12.784  16.256  1.00  1.03           H  
ATOM    512 1HB  LYS A  34      40.856 -10.749  16.719  1.00  1.03           H  
ATOM    513 2HB  LYS A  34      39.544 -10.088  17.667  1.00  1.03           H  
ATOM    514 1HG  LYS A  34      39.800 -11.967  19.275  1.00  1.03           H  
ATOM    515 2HG  LYS A  34      41.131 -12.594  18.307  1.00  1.03           H  
ATOM    516 1HD  LYS A  34      42.370 -10.478  18.712  1.00  1.03           H  
ATOM    517 2HD  LYS A  34      41.009  -9.883  19.680  1.00  1.03           H  
ATOM    518 1HE  LYS A  34      41.251 -11.916  21.125  1.00  1.03           H  
ATOM    519 2HE  LYS A  34      42.740 -12.297  20.262  1.00  1.03           H  
ATOM    520 1HZ  LYS A  34      43.162 -11.107  22.279  1.00  1.03           H  
ATOM    521 2HZ  LYS A  34      43.625 -10.192  20.990  1.00  1.03           H  
ATOM    522 3HZ  LYS A  34      42.220  -9.831  21.799  1.00  1.03           H  
ATOM    523  N   LYS A  35      37.858 -13.482  17.996  1.00  1.02           N  
ATOM    524  CA  LYS A  35      36.786 -14.025  18.851  1.00  1.02           C  
ATOM    525  C   LYS A  35      36.265 -13.058  19.919  1.00  1.02           C  
ATOM    526  O   LYS A  35      35.060 -12.977  20.159  1.00  1.02           O  
ATOM    527  CB  LYS A  35      37.268 -15.305  19.537  1.00  1.02           C  
ATOM    528  CG  LYS A  35      36.219 -15.981  20.411  1.00  1.02           C  
ATOM    529  CD  LYS A  35      36.745 -17.283  21.010  1.00  1.02           C  
ATOM    530  CE  LYS A  35      35.709 -17.937  21.917  1.00  1.02           C  
ATOM    531  NZ  LYS A  35      36.210 -19.212  22.503  1.00  1.02           N  
ATOM    532  H   LYS A  35      38.628 -14.089  17.750  1.00  1.02           H  
ATOM    533  HA  LYS A  35      35.953 -14.291  18.221  1.00  1.02           H  
ATOM    534 1HB  LYS A  35      37.594 -16.022  18.785  1.00  1.02           H  
ATOM    535 2HB  LYS A  35      38.128 -15.077  20.169  1.00  1.02           H  
ATOM    536 1HG  LYS A  35      35.938 -15.305  21.222  1.00  1.02           H  
ATOM    537 2HG  LYS A  35      35.332 -16.193  19.816  1.00  1.02           H  
ATOM    538 1HD  LYS A  35      37.002 -17.976  20.208  1.00  1.02           H  
ATOM    539 2HD  LYS A  35      37.644 -17.077  21.590  1.00  1.02           H  
ATOM    540 1HE  LYS A  35      35.460 -17.250  22.725  1.00  1.02           H  
ATOM    541 2HE  LYS A  35      34.809 -18.144  21.339  1.00  1.02           H  
ATOM    542 1HZ  LYS A  35      35.498 -19.613  23.096  1.00  1.02           H  
ATOM    543 2HZ  LYS A  35      36.434 -19.860  21.761  1.00  1.02           H  
ATOM    544 3HZ  LYS A  35      37.039 -19.029  23.050  1.00  1.02           H  
ATOM    545  N   GLU A  36      37.164 -12.313  20.545  1.00  0.98           N  
ATOM    546  CA  GLU A  36      36.818 -11.369  21.604  1.00  0.98           C  
ATOM    547  C   GLU A  36      35.889 -10.245  21.117  1.00  0.98           C  
ATOM    548  O   GLU A  36      35.149  -9.657  21.905  1.00  0.98           O  
ATOM    549  CB  GLU A  36      38.101 -10.804  22.219  1.00  0.98           C  
ATOM    550  CG  GLU A  36      38.880 -11.857  23.041  1.00  0.98           C  
ATOM    551  CD  GLU A  36      40.196 -11.375  23.650  1.00  0.98           C  
ATOM    552  OE1 GLU A  36      40.679 -10.323  23.278  1.00  0.98           O  
ATOM    553  OE2 GLU A  36      40.736 -12.088  24.461  1.00  0.98           O  
ATOM    554  H   GLU A  36      38.129 -12.418  20.283  1.00  0.98           H  
ATOM    555  HA  GLU A  36      36.289 -11.920  22.382  1.00  0.98           H  
ATOM    556 1HB  GLU A  36      38.754 -10.436  21.426  1.00  0.98           H  
ATOM    557 2HB  GLU A  36      37.861  -9.958  22.868  1.00  0.98           H  
ATOM    558 1HG  GLU A  36      38.235 -12.204  23.847  1.00  0.98           H  
ATOM    559 2HG  GLU A  36      39.083 -12.710  22.392  1.00  0.98           H  
ATOM    560  N   TRP A  37      35.964  -9.920  19.828  1.00  0.92           N  
ATOM    561  CA  TRP A  37      35.164  -8.869  19.221  1.00  0.92           C  
ATOM    562  C   TRP A  37      33.985  -9.420  18.426  1.00  0.92           C  
ATOM    563  O   TRP A  37      33.045  -8.672  18.110  1.00  0.92           O  
ATOM    564  CB  TRP A  37      36.047  -8.037  18.317  1.00  0.92           C  
ATOM    565  CG  TRP A  37      37.074  -7.288  19.095  1.00  0.92           C  
ATOM    566  CD1 TRP A  37      38.301  -7.729  19.486  1.00  0.92           C  
ATOM    567  CD2 TRP A  37      36.963  -5.944  19.574  1.00  0.92           C  
ATOM    568  NE1 TRP A  37      38.948  -6.751  20.195  1.00  0.92           N  
ATOM    569  CE2 TRP A  37      38.143  -5.652  20.259  1.00  0.92           C  
ATOM    570  CE3 TRP A  37      35.979  -4.983  19.484  1.00  0.92           C  
ATOM    571  CZ2 TRP A  37      38.349  -4.436  20.862  1.00  0.92           C  
ATOM    572  CZ3 TRP A  37      36.196  -3.778  20.068  1.00  0.92           C  
ATOM    573  CH2 TRP A  37      37.349  -3.497  20.749  1.00  0.92           C  
ATOM    574  H   TRP A  37      36.573 -10.456  19.222  1.00  0.92           H  
ATOM    575  HA  TRP A  37      34.778  -8.231  20.016  1.00  0.92           H  
ATOM    576 1HB  TRP A  37      36.547  -8.685  17.589  1.00  0.92           H  
ATOM    577 2HB  TRP A  37      35.434  -7.327  17.771  1.00  0.92           H  
ATOM    578  HD1 TRP A  37      38.701  -8.714  19.280  1.00  0.92           H  
ATOM    579  HE1 TRP A  37      39.871  -6.826  20.610  1.00  0.92           H  
ATOM    580  HE3 TRP A  37      35.048  -5.182  18.950  1.00  0.92           H  
ATOM    581  HZ2 TRP A  37      39.267  -4.208  21.399  1.00  0.92           H  
ATOM    582  HZ3 TRP A  37      35.418  -3.051  19.966  1.00  0.92           H  
ATOM    583  HH2 TRP A  37      37.479  -2.517  21.206  1.00  0.92           H  
ATOM    584  N   LYS A  38      33.981 -10.737  18.175  1.00  0.85           N  
ATOM    585  CA  LYS A  38      32.900 -11.336  17.391  1.00  0.85           C  
ATOM    586  C   LYS A  38      31.556 -11.099  18.060  1.00  0.85           C  
ATOM    587  O   LYS A  38      30.535 -10.932  17.385  1.00  0.85           O  
ATOM    588  CB  LYS A  38      33.084 -12.842  17.170  1.00  0.85           C  
ATOM    589  CG  LYS A  38      34.200 -13.225  16.223  1.00  0.85           C  
ATOM    590  CD  LYS A  38      34.233 -14.747  15.965  1.00  0.85           C  
ATOM    591  CE  LYS A  38      35.344 -15.114  14.990  1.00  0.85           C  
ATOM    592  NZ  LYS A  38      35.347 -16.559  14.650  1.00  0.85           N  
ATOM    593  H   LYS A  38      34.787 -11.298  18.457  1.00  0.85           H  
ATOM    594  HA  LYS A  38      32.874 -10.856  16.413  1.00  0.85           H  
ATOM    595 1HB  LYS A  38      33.283 -13.326  18.125  1.00  0.85           H  
ATOM    596 2HB  LYS A  38      32.162 -13.264  16.770  1.00  0.85           H  
ATOM    597 1HG  LYS A  38      34.087 -12.709  15.292  1.00  0.85           H  
ATOM    598 2HG  LYS A  38      35.136 -12.908  16.641  1.00  0.85           H  
ATOM    599 1HD  LYS A  38      34.367 -15.289  16.896  1.00  0.85           H  
ATOM    600 2HD  LYS A  38      33.285 -15.051  15.527  1.00  0.85           H  
ATOM    601 1HE  LYS A  38      35.221 -14.528  14.076  1.00  0.85           H  
ATOM    602 2HE  LYS A  38      36.301 -14.873  15.441  1.00  0.85           H  
ATOM    603 1HZ  LYS A  38      36.100 -16.739  13.999  1.00  0.85           H  
ATOM    604 2HZ  LYS A  38      35.477 -17.104  15.485  1.00  0.85           H  
ATOM    605 3HZ  LYS A  38      34.469 -16.801  14.219  1.00  0.85           H  
ATOM    606  N   LEU A  39      31.533 -11.056  19.391  1.00  0.79           N  
ATOM    607  CA  LEU A  39      30.267 -10.811  20.057  1.00  0.79           C  
ATOM    608  C   LEU A  39      29.748  -9.417  19.707  1.00  0.79           C  
ATOM    609  O   LEU A  39      28.560  -9.252  19.446  1.00  0.79           O  
ATOM    610  CB  LEU A  39      30.362 -10.953  21.572  1.00  0.79           C  
ATOM    611  CG  LEU A  39      29.022 -10.732  22.288  1.00  0.79           C  
ATOM    612  CD1 LEU A  39      28.011 -11.763  21.809  1.00  0.79           C  
ATOM    613  CD2 LEU A  39      29.231 -10.800  23.788  1.00  0.79           C  
ATOM    614  H   LEU A  39      32.388 -11.197  19.918  1.00  0.79           H  
ATOM    615  HA  LEU A  39      29.545 -11.544  19.699  1.00  0.79           H  
ATOM    616 1HB  LEU A  39      30.724 -11.950  21.814  1.00  0.79           H  
ATOM    617 2HB  LEU A  39      31.076 -10.220  21.952  1.00  0.79           H  
ATOM    618  HG  LEU A  39      28.630  -9.775  22.015  1.00  0.79           H  
ATOM    619 1HD1 LEU A  39      27.055 -11.588  22.301  1.00  0.79           H  
ATOM    620 2HD1 LEU A  39      27.884 -11.674  20.732  1.00  0.79           H  
ATOM    621 3HD1 LEU A  39      28.367 -12.763  22.050  1.00  0.79           H  
ATOM    622 1HD2 LEU A  39      28.281 -10.630  24.295  1.00  0.79           H  
ATOM    623 2HD2 LEU A  39      29.618 -11.781  24.059  1.00  0.79           H  
ATOM    624 3HD2 LEU A  39      29.944 -10.034  24.089  1.00  0.79           H  
ATOM    625  N   SER A  40      30.616  -8.393  19.716  1.00  0.74           N  
ATOM    626  CA  SER A  40      30.136  -7.042  19.418  1.00  0.74           C  
ATOM    627  C   SER A  40      29.619  -6.952  17.982  1.00  0.74           C  
ATOM    628  O   SER A  40      28.670  -6.216  17.697  1.00  0.74           O  
ATOM    629  CB  SER A  40      31.242  -6.016  19.631  1.00  0.74           C  
ATOM    630  OG  SER A  40      32.282  -6.154  18.700  1.00  0.74           O  
ATOM    631  H   SER A  40      31.597  -8.554  19.905  1.00  0.74           H  
ATOM    632  HA  SER A  40      29.313  -6.811  20.096  1.00  0.74           H  
ATOM    633 1HB  SER A  40      30.826  -5.013  19.571  1.00  0.74           H  
ATOM    634 2HB  SER A  40      31.646  -6.129  20.621  1.00  0.74           H  
ATOM    635  HG  SER A  40      32.447  -7.112  18.604  1.00  0.74           H  
ATOM    636  N   MET A  41      30.184  -7.769  17.088  1.00  0.69           N  
ATOM    637  CA  MET A  41      29.719  -7.784  15.709  1.00  0.69           C  
ATOM    638  C   MET A  41      28.364  -8.463  15.633  1.00  0.69           C  
ATOM    639  O   MET A  41      27.459  -8.000  14.931  1.00  0.69           O  
ATOM    640  CB  MET A  41      30.710  -8.531  14.839  1.00  0.69           C  
ATOM    641  CG  MET A  41      32.028  -7.847  14.669  1.00  0.69           C  
ATOM    642  SD  MET A  41      31.849  -6.288  13.931  1.00  0.69           S  
ATOM    643  CE  MET A  41      31.305  -6.938  12.393  1.00  0.69           C  
ATOM    644  H   MET A  41      30.978  -8.342  17.375  1.00  0.69           H  
ATOM    645  HA  MET A  41      29.613  -6.760  15.357  1.00  0.69           H  
ATOM    646 1HB  MET A  41      30.902  -9.505  15.275  1.00  0.69           H  
ATOM    647 2HB  MET A  41      30.275  -8.700  13.850  1.00  0.69           H  
ATOM    648 1HG  MET A  41      32.520  -7.729  15.637  1.00  0.69           H  
ATOM    649 2HG  MET A  41      32.656  -8.451  14.024  1.00  0.69           H  
ATOM    650 1HE  MET A  41      31.136  -6.139  11.693  1.00  0.69           H  
ATOM    651 2HE  MET A  41      32.068  -7.605  12.010  1.00  0.69           H  
ATOM    652 3HE  MET A  41      30.385  -7.501  12.538  1.00  0.69           H  
ATOM    653  N   THR A  42      28.207  -9.525  16.424  1.00  0.66           N  
ATOM    654  CA  THR A  42      26.978 -10.284  16.465  1.00  0.66           C  
ATOM    655  C   THR A  42      25.855  -9.420  16.988  1.00  0.66           C  
ATOM    656  O   THR A  42      24.766  -9.407  16.413  1.00  0.66           O  
ATOM    657  CB  THR A  42      27.115 -11.524  17.356  1.00  0.66           C  
ATOM    658  OG1 THR A  42      28.145 -12.384  16.828  1.00  0.66           O  
ATOM    659  CG2 THR A  42      25.782 -12.260  17.421  1.00  0.66           C  
ATOM    660  H   THR A  42      28.995  -9.852  16.982  1.00  0.66           H  
ATOM    661  HA  THR A  42      26.729 -10.600  15.454  1.00  0.66           H  
ATOM    662  HB  THR A  42      27.395 -11.219  18.355  1.00  0.66           H  
ATOM    663  HG1 THR A  42      29.013 -11.912  16.882  1.00  0.66           H  
ATOM    664 1HG2 THR A  42      25.883 -13.133  18.062  1.00  0.66           H  
ATOM    665 2HG2 THR A  42      25.024 -11.592  17.831  1.00  0.66           H  
ATOM    666 3HG2 THR A  42      25.488 -12.575  16.422  1.00  0.66           H  
ATOM    667  N   ILE A  43      26.129  -8.667  18.054  1.00  0.63           N  
ATOM    668  CA  ILE A  43      25.096  -7.831  18.627  1.00  0.63           C  
ATOM    669  C   ILE A  43      24.732  -6.723  17.647  1.00  0.63           C  
ATOM    670  O   ILE A  43      23.547  -6.455  17.458  1.00  0.63           O  
ATOM    671  CB  ILE A  43      25.495  -7.221  19.980  1.00  0.63           C  
ATOM    672  CG1 ILE A  43      25.752  -8.315  21.045  1.00  0.63           C  
ATOM    673  CG2 ILE A  43      24.363  -6.322  20.439  1.00  0.63           C  
ATOM    674  CD1 ILE A  43      24.593  -9.208  21.312  1.00  0.63           C  
ATOM    675  H   ILE A  43      27.052  -8.720  18.484  1.00  0.63           H  
ATOM    676  HA  ILE A  43      24.213  -8.440  18.792  1.00  0.63           H  
ATOM    677  HB  ILE A  43      26.412  -6.644  19.868  1.00  0.63           H  
ATOM    678 1HG1 ILE A  43      26.575  -8.929  20.728  1.00  0.63           H  
ATOM    679 2HG1 ILE A  43      26.023  -7.826  21.977  1.00  0.63           H  
ATOM    680 1HG2 ILE A  43      24.609  -5.866  21.397  1.00  0.63           H  
ATOM    681 2HG2 ILE A  43      24.197  -5.539  19.698  1.00  0.63           H  
ATOM    682 3HG2 ILE A  43      23.468  -6.916  20.538  1.00  0.63           H  
ATOM    683 1HD1 ILE A  43      24.868  -9.936  22.074  1.00  0.63           H  
ATOM    684 2HD1 ILE A  43      23.744  -8.619  21.659  1.00  0.63           H  
ATOM    685 3HD1 ILE A  43      24.332  -9.722  20.400  1.00  0.63           H  
ATOM    686  N   ALA A  44      25.725  -6.104  16.985  1.00  0.61           N  
ATOM    687  CA  ALA A  44      25.414  -5.062  16.005  1.00  0.61           C  
ATOM    688  C   ALA A  44      24.527  -5.641  14.900  1.00  0.61           C  
ATOM    689  O   ALA A  44      23.571  -5.000  14.448  1.00  0.61           O  
ATOM    690  CB  ALA A  44      26.694  -4.482  15.418  1.00  0.61           C  
ATOM    691  H   ALA A  44      26.703  -6.327  17.176  1.00  0.61           H  
ATOM    692  HA  ALA A  44      24.861  -4.270  16.508  1.00  0.61           H  
ATOM    693 1HB  ALA A  44      26.444  -3.701  14.705  1.00  0.61           H  
ATOM    694 2HB  ALA A  44      27.302  -4.062  16.226  1.00  0.61           H  
ATOM    695 3HB  ALA A  44      27.253  -5.271  14.915  1.00  0.61           H  
ATOM    696  N   GLY A  45      24.812  -6.890  14.516  1.00  0.60           N  
ATOM    697  CA  GLY A  45      24.036  -7.618  13.526  1.00  0.60           C  
ATOM    698  C   GLY A  45      22.598  -7.752  14.005  1.00  0.60           C  
ATOM    699  O   GLY A  45      21.658  -7.416  13.284  1.00  0.60           O  
ATOM    700  H   GLY A  45      25.631  -7.351  14.910  1.00  0.60           H  
ATOM    701 1HA  GLY A  45      24.061  -7.097  12.573  1.00  0.60           H  
ATOM    702 2HA  GLY A  45      24.480  -8.598  13.375  1.00  0.60           H  
ATOM    703  N   LEU A  46      22.424  -8.220  15.242  1.00  0.58           N  
ATOM    704  CA  LEU A  46      21.097  -8.397  15.811  1.00  0.58           C  
ATOM    705  C   LEU A  46      20.344  -7.076  15.917  1.00  0.58           C  
ATOM    706  O   LEU A  46      19.150  -7.032  15.625  1.00  0.58           O  
ATOM    707  CB  LEU A  46      21.209  -9.058  17.183  1.00  0.58           C  
ATOM    708  CG  LEU A  46      21.677 -10.514  17.131  1.00  0.58           C  
ATOM    709  CD1 LEU A  46      21.958 -11.005  18.527  1.00  0.58           C  
ATOM    710  CD2 LEU A  46      20.605 -11.352  16.457  1.00  0.58           C  
ATOM    711  H   LEU A  46      23.246  -8.482  15.787  1.00  0.58           H  
ATOM    712  HA  LEU A  46      20.538  -9.063  15.159  1.00  0.58           H  
ATOM    713 1HB  LEU A  46      21.921  -8.494  17.784  1.00  0.58           H  
ATOM    714 2HB  LEU A  46      20.238  -9.025  17.673  1.00  0.58           H  
ATOM    715  HG  LEU A  46      22.595 -10.581  16.557  1.00  0.58           H  
ATOM    716 1HD1 LEU A  46      22.300 -12.038  18.489  1.00  0.58           H  
ATOM    717 2HD1 LEU A  46      22.724 -10.388  18.966  1.00  0.58           H  
ATOM    718 3HD1 LEU A  46      21.052 -10.944  19.124  1.00  0.58           H  
ATOM    719 1HD2 LEU A  46      20.935 -12.390  16.406  1.00  0.58           H  
ATOM    720 2HD2 LEU A  46      19.681 -11.291  17.032  1.00  0.58           H  
ATOM    721 3HD2 LEU A  46      20.427 -10.979  15.454  1.00  0.58           H  
ATOM    722  N   VAL A  47      21.031  -5.983  16.253  1.00  0.58           N  
ATOM    723  CA  VAL A  47      20.354  -4.695  16.318  1.00  0.58           C  
ATOM    724  C   VAL A  47      19.768  -4.299  14.985  1.00  0.58           C  
ATOM    725  O   VAL A  47      18.602  -3.885  14.914  1.00  0.58           O  
ATOM    726  CB  VAL A  47      21.308  -3.572  16.755  1.00  0.58           C  
ATOM    727  CG1 VAL A  47      20.637  -2.229  16.542  1.00  0.58           C  
ATOM    728  CG2 VAL A  47      21.617  -3.720  18.223  1.00  0.58           C  
ATOM    729  H   VAL A  47      22.020  -6.058  16.493  1.00  0.58           H  
ATOM    730  HA  VAL A  47      19.549  -4.771  17.047  1.00  0.58           H  
ATOM    731  HB  VAL A  47      22.224  -3.612  16.165  1.00  0.58           H  
ATOM    732 1HG1 VAL A  47      21.303  -1.438  16.858  1.00  0.58           H  
ATOM    733 2HG1 VAL A  47      20.400  -2.101  15.489  1.00  0.58           H  
ATOM    734 3HG1 VAL A  47      19.744  -2.199  17.114  1.00  0.58           H  
ATOM    735 1HG2 VAL A  47      22.286  -2.920  18.547  1.00  0.58           H  
ATOM    736 2HG2 VAL A  47      20.688  -3.661  18.773  1.00  0.58           H  
ATOM    737 3HG2 VAL A  47      22.093  -4.676  18.405  1.00  0.58           H  
ATOM    738  N   THR A  48      20.559  -4.438  13.923  1.00  0.57           N  
ATOM    739  CA  THR A  48      20.059  -4.055  12.620  1.00  0.57           C  
ATOM    740  C   THR A  48      19.045  -5.083  12.080  1.00  0.57           C  
ATOM    741  O   THR A  48      18.128  -4.718  11.341  1.00  0.57           O  
ATOM    742  CB  THR A  48      21.230  -3.787  11.648  1.00  0.57           C  
ATOM    743  OG1 THR A  48      22.047  -4.935  11.526  1.00  0.57           O  
ATOM    744  CG2 THR A  48      22.071  -2.595  12.114  1.00  0.57           C  
ATOM    745  H   THR A  48      21.515  -4.785  14.035  1.00  0.57           H  
ATOM    746  HA  THR A  48      19.535  -3.110  12.731  1.00  0.57           H  
ATOM    747  HB  THR A  48      20.821  -3.555  10.668  1.00  0.57           H  
ATOM    748  HG1 THR A  48      21.532  -5.647  11.116  1.00  0.57           H  
ATOM    749 1HG2 THR A  48      22.865  -2.415  11.399  1.00  0.57           H  
ATOM    750 2HG2 THR A  48      21.446  -1.714  12.180  1.00  0.57           H  
ATOM    751 3HG2 THR A  48      22.501  -2.809  13.094  1.00  0.57           H  
ATOM    752  N   LEU A  49      19.141  -6.346  12.510  1.00  0.57           N  
ATOM    753  CA  LEU A  49      18.168  -7.359  12.099  1.00  0.57           C  
ATOM    754  C   LEU A  49      16.800  -7.031  12.657  1.00  0.57           C  
ATOM    755  O   LEU A  49      15.807  -6.964  11.924  1.00  0.57           O  
ATOM    756  CB  LEU A  49      18.575  -8.737  12.614  1.00  0.57           C  
ATOM    757  CG  LEU A  49      17.629  -9.884  12.338  1.00  0.57           C  
ATOM    758  CD1 LEU A  49      17.459 -10.067  10.843  1.00  0.57           C  
ATOM    759  CD2 LEU A  49      18.197 -11.131  12.993  1.00  0.57           C  
ATOM    760  H   LEU A  49      19.930  -6.621  13.092  1.00  0.57           H  
ATOM    761  HA  LEU A  49      18.117  -7.374  11.011  1.00  0.57           H  
ATOM    762 1HB  LEU A  49      19.547  -8.989  12.216  1.00  0.57           H  
ATOM    763 2HB  LEU A  49      18.674  -8.670  13.688  1.00  0.57           H  
ATOM    764  HG  LEU A  49      16.651  -9.662  12.765  1.00  0.57           H  
ATOM    765 1HD1 LEU A  49      16.773 -10.892  10.655  1.00  0.57           H  
ATOM    766 2HD1 LEU A  49      17.053  -9.152  10.409  1.00  0.57           H  
ATOM    767 3HD1 LEU A  49      18.421 -10.289  10.393  1.00  0.57           H  
ATOM    768 1HD2 LEU A  49      17.528 -11.973  12.817  1.00  0.57           H  
ATOM    769 2HD2 LEU A  49      19.176 -11.349  12.570  1.00  0.57           H  
ATOM    770 3HD2 LEU A  49      18.295 -10.959  14.065  1.00  0.57           H  
ATOM    771  N   VAL A  50      16.755  -6.777  13.966  1.00  0.58           N  
ATOM    772  CA  VAL A  50      15.505  -6.475  14.631  1.00  0.58           C  
ATOM    773  C   VAL A  50      14.915  -5.232  14.020  1.00  0.58           C  
ATOM    774  O   VAL A  50      13.727  -5.195  13.682  1.00  0.58           O  
ATOM    775  CB  VAL A  50      15.738  -6.234  16.142  1.00  0.58           C  
ATOM    776  CG1 VAL A  50      14.484  -5.703  16.788  1.00  0.58           C  
ATOM    777  CG2 VAL A  50      16.137  -7.532  16.819  1.00  0.58           C  
ATOM    778  H   VAL A  50      17.613  -6.823  14.517  1.00  0.58           H  
ATOM    779  HA  VAL A  50      14.815  -7.307  14.492  1.00  0.58           H  
ATOM    780  HB  VAL A  50      16.533  -5.493  16.264  1.00  0.58           H  
ATOM    781 1HG1 VAL A  50      14.660  -5.523  17.843  1.00  0.58           H  
ATOM    782 2HG1 VAL A  50      14.206  -4.766  16.306  1.00  0.58           H  
ATOM    783 3HG1 VAL A  50      13.684  -6.428  16.671  1.00  0.58           H  
ATOM    784 1HG2 VAL A  50      16.312  -7.350  17.878  1.00  0.58           H  
ATOM    785 2HG2 VAL A  50      15.337  -8.261  16.701  1.00  0.58           H  
ATOM    786 3HG2 VAL A  50      17.040  -7.921  16.366  1.00  0.58           H  
ATOM    787  N   ALA A  51      15.761  -4.223  13.835  1.00  0.59           N  
ATOM    788  CA  ALA A  51      15.303  -2.981  13.275  1.00  0.59           C  
ATOM    789  C   ALA A  51      14.733  -3.155  11.875  1.00  0.59           C  
ATOM    790  O   ALA A  51      13.669  -2.617  11.579  1.00  0.59           O  
ATOM    791  CB  ALA A  51      16.457  -2.019  13.262  1.00  0.59           C  
ATOM    792  H   ALA A  51      16.737  -4.298  14.125  1.00  0.59           H  
ATOM    793  HA  ALA A  51      14.516  -2.593  13.923  1.00  0.59           H  
ATOM    794 1HB  ALA A  51      16.148  -1.077  12.905  1.00  0.59           H  
ATOM    795 2HB  ALA A  51      16.822  -1.930  14.275  1.00  0.59           H  
ATOM    796 3HB  ALA A  51      17.242  -2.411  12.626  1.00  0.59           H  
ATOM    797  N   ALA A  52      15.385  -3.950  11.018  1.00  0.61           N  
ATOM    798  CA  ALA A  52      14.886  -4.137   9.657  1.00  0.61           C  
ATOM    799  C   ALA A  52      13.501  -4.747   9.663  1.00  0.61           C  
ATOM    800  O   ALA A  52      12.601  -4.312   8.942  1.00  0.61           O  
ATOM    801  CB  ALA A  52      15.809  -5.048   8.879  1.00  0.61           C  
ATOM    802  H   ALA A  52      16.261  -4.393  11.291  1.00  0.61           H  
ATOM    803  HA  ALA A  52      14.838  -3.166   9.173  1.00  0.61           H  
ATOM    804 1HB  ALA A  52      15.421  -5.160   7.874  1.00  0.61           H  
ATOM    805 2HB  ALA A  52      16.803  -4.640   8.843  1.00  0.61           H  
ATOM    806 3HB  ALA A  52      15.849  -6.024   9.367  1.00  0.61           H  
ATOM    807  N   ILE A  53      13.301  -5.718  10.545  1.00  0.64           N  
ATOM    808  CA  ILE A  53      12.023  -6.397  10.627  1.00  0.64           C  
ATOM    809  C   ILE A  53      10.952  -5.406  11.037  1.00  0.64           C  
ATOM    810  O   ILE A  53       9.881  -5.322  10.421  1.00  0.64           O  
ATOM    811  CB  ILE A  53      12.124  -7.543  11.640  1.00  0.64           C  
ATOM    812  CG1 ILE A  53      13.071  -8.632  11.079  1.00  0.64           C  
ATOM    813  CG2 ILE A  53      10.749  -8.089  11.943  1.00  0.64           C  
ATOM    814  CD1 ILE A  53      13.507  -9.658  12.103  1.00  0.64           C  
ATOM    815  H   ILE A  53      14.077  -6.026  11.139  1.00  0.64           H  
ATOM    816  HA  ILE A  53      11.772  -6.803   9.652  1.00  0.64           H  
ATOM    817  HB  ILE A  53      12.572  -7.172  12.561  1.00  0.64           H  
ATOM    818 1HG1 ILE A  53      12.565  -9.150  10.267  1.00  0.64           H  
ATOM    819 2HG1 ILE A  53      13.962  -8.149  10.679  1.00  0.64           H  
ATOM    820 1HG2 ILE A  53      10.827  -8.892  12.671  1.00  0.64           H  
ATOM    821 2HG2 ILE A  53      10.138  -7.289  12.350  1.00  0.64           H  
ATOM    822 3HG2 ILE A  53      10.293  -8.468  11.028  1.00  0.64           H  
ATOM    823 1HD1 ILE A  53      14.170 -10.382  11.632  1.00  0.64           H  
ATOM    824 2HD1 ILE A  53      14.038  -9.151  12.911  1.00  0.64           H  
ATOM    825 3HD1 ILE A  53      12.634 -10.168  12.502  1.00  0.64           H  
ATOM    826  N   HIS A  54      11.270  -4.612  12.041  1.00  0.67           N  
ATOM    827  CA  HIS A  54      10.349  -3.629  12.546  1.00  0.67           C  
ATOM    828  C   HIS A  54      10.077  -2.504  11.551  1.00  0.67           C  
ATOM    829  O   HIS A  54       8.945  -2.031  11.472  1.00  0.67           O  
ATOM    830  CB  HIS A  54      10.861  -3.130  13.879  1.00  0.67           C  
ATOM    831  CG  HIS A  54      10.679  -4.180  14.952  1.00  0.67           C  
ATOM    832  ND1 HIS A  54      11.382  -4.176  16.119  1.00  0.67           N  
ATOM    833  CD2 HIS A  54       9.870  -5.263  15.003  1.00  0.67           C  
ATOM    834  CE1 HIS A  54      11.018  -5.205  16.860  1.00  0.67           C  
ATOM    835  NE2 HIS A  54      10.092  -5.885  16.206  1.00  0.67           N  
ATOM    836  H   HIS A  54      12.181  -4.716  12.499  1.00  0.67           H  
ATOM    837  HA  HIS A  54       9.395  -4.116  12.738  1.00  0.67           H  
ATOM    838 1HB  HIS A  54      11.927  -2.888  13.804  1.00  0.67           H  
ATOM    839 2HB  HIS A  54      10.333  -2.232  14.177  1.00  0.67           H  
ATOM    840  HD1 HIS A  54      12.115  -3.506  16.349  1.00  0.67           H  
ATOM    841  HD2 HIS A  54       9.147  -5.670  14.311  1.00  0.67           H  
ATOM    842  HE1 HIS A  54      11.473  -5.368  17.828  1.00  0.67           H  
ATOM    843  N   TYR A  55      11.070  -2.078  10.767  1.00  0.71           N  
ATOM    844  CA  TYR A  55      10.805  -1.024   9.791  1.00  0.71           C  
ATOM    845  C   TYR A  55       9.853  -1.525   8.733  1.00  0.71           C  
ATOM    846  O   TYR A  55       8.972  -0.783   8.301  1.00  0.71           O  
ATOM    847  CB  TYR A  55      12.063  -0.508   9.128  1.00  0.71           C  
ATOM    848  CG  TYR A  55      12.885   0.243  10.023  1.00  0.71           C  
ATOM    849  CD1 TYR A  55      14.166  -0.119  10.188  1.00  0.71           C  
ATOM    850  CD2 TYR A  55      12.352   1.269  10.736  1.00  0.71           C  
ATOM    851  CE1 TYR A  55      14.917   0.519  11.076  1.00  0.71           C  
ATOM    852  CE2 TYR A  55      13.116   1.915  11.640  1.00  0.71           C  
ATOM    853  CZ  TYR A  55      14.397   1.518  11.808  1.00  0.71           C  
ATOM    854  OH  TYR A  55      15.167   2.101  12.714  1.00  0.71           O  
ATOM    855  H   TYR A  55      12.006  -2.467  10.865  1.00  0.71           H  
ATOM    856  HA  TYR A  55      10.325  -0.193  10.295  1.00  0.71           H  
ATOM    857 1HB  TYR A  55      12.648  -1.358   8.770  1.00  0.71           H  
ATOM    858 2HB  TYR A  55      11.809   0.121   8.273  1.00  0.71           H  
ATOM    859  HD1 TYR A  55      14.577  -0.941   9.613  1.00  0.71           H  
ATOM    860  HD2 TYR A  55      11.323   1.548  10.594  1.00  0.71           H  
ATOM    861  HE1 TYR A  55      15.932   0.227  11.222  1.00  0.71           H  
ATOM    862  HE2 TYR A  55      12.709   2.725  12.237  1.00  0.71           H  
ATOM    863  HH  TYR A  55      14.688   2.869  13.104  1.00  0.71           H  
ATOM    864  N   TYR A  56       9.994  -2.792   8.328  1.00  0.76           N  
ATOM    865  CA  TYR A  56       9.065  -3.323   7.345  1.00  0.76           C  
ATOM    866  C   TYR A  56       7.648  -3.320   7.937  1.00  0.76           C  
ATOM    867  O   TYR A  56       6.687  -2.915   7.275  1.00  0.76           O  
ATOM    868  CB  TYR A  56       9.464  -4.744   6.915  1.00  0.76           C  
ATOM    869  CG  TYR A  56      10.672  -4.853   5.943  1.00  0.76           C  
ATOM    870  CD1 TYR A  56      11.792  -5.605   6.306  1.00  0.76           C  
ATOM    871  CD2 TYR A  56      10.642  -4.225   4.695  1.00  0.76           C  
ATOM    872  CE1 TYR A  56      12.865  -5.736   5.446  1.00  0.76           C  
ATOM    873  CE2 TYR A  56      11.726  -4.357   3.823  1.00  0.76           C  
ATOM    874  CZ  TYR A  56      12.832  -5.115   4.200  1.00  0.76           C  
ATOM    875  OH  TYR A  56      13.904  -5.248   3.348  1.00  0.76           O  
ATOM    876  H   TYR A  56      10.757  -3.373   8.687  1.00  0.76           H  
ATOM    877  HA  TYR A  56       9.071  -2.672   6.471  1.00  0.76           H  
ATOM    878 1HB  TYR A  56       9.708  -5.324   7.809  1.00  0.76           H  
ATOM    879 2HB  TYR A  56       8.609  -5.227   6.446  1.00  0.76           H  
ATOM    880  HD1 TYR A  56      11.816  -6.095   7.278  1.00  0.76           H  
ATOM    881  HD2 TYR A  56       9.773  -3.636   4.402  1.00  0.76           H  
ATOM    882  HE1 TYR A  56      13.731  -6.326   5.745  1.00  0.76           H  
ATOM    883  HE2 TYR A  56      11.707  -3.868   2.848  1.00  0.76           H  
ATOM    884  HH  TYR A  56      13.809  -4.634   2.616  1.00  0.76           H  
ATOM    885  N   TYR A  57       7.522  -3.688   9.221  1.00  0.82           N  
ATOM    886  CA  TYR A  57       6.202  -3.687   9.843  1.00  0.82           C  
ATOM    887  C   TYR A  57       5.653  -2.263   9.939  1.00  0.82           C  
ATOM    888  O   TYR A  57       4.480  -2.017   9.642  1.00  0.82           O  
ATOM    889  CB  TYR A  57       6.252  -4.303  11.242  1.00  0.82           C  
ATOM    890  CG  TYR A  57       6.582  -5.772  11.273  1.00  0.82           C  
ATOM    891  CD1 TYR A  57       6.978  -6.350  12.463  1.00  0.82           C  
ATOM    892  CD2 TYR A  57       6.515  -6.535  10.120  1.00  0.82           C  
ATOM    893  CE1 TYR A  57       7.293  -7.690  12.514  1.00  0.82           C  
ATOM    894  CE2 TYR A  57       6.833  -7.880  10.166  1.00  0.82           C  
ATOM    895  CZ  TYR A  57       7.220  -8.458  11.359  1.00  0.82           C  
ATOM    896  OH  TYR A  57       7.534  -9.802  11.406  1.00  0.82           O  
ATOM    897  H   TYR A  57       8.339  -4.021   9.739  1.00  0.82           H  
ATOM    898  HA  TYR A  57       5.521  -4.267   9.220  1.00  0.82           H  
ATOM    899 1HB  TYR A  57       6.993  -3.775  11.840  1.00  0.82           H  
ATOM    900 2HB  TYR A  57       5.294  -4.168  11.722  1.00  0.82           H  
ATOM    901  HD1 TYR A  57       7.034  -5.743  13.363  1.00  0.82           H  
ATOM    902  HD2 TYR A  57       6.211  -6.078   9.177  1.00  0.82           H  
ATOM    903  HE1 TYR A  57       7.601  -8.141  13.457  1.00  0.82           H  
ATOM    904  HE2 TYR A  57       6.781  -8.484   9.262  1.00  0.82           H  
ATOM    905  HH  TYR A  57       7.818 -10.032  12.295  1.00  0.82           H  
ATOM    906  N   MET A  58       6.516  -1.309  10.303  1.00  0.89           N  
ATOM    907  CA  MET A  58       6.104   0.081  10.412  1.00  0.89           C  
ATOM    908  C   MET A  58       5.733   0.659   9.077  1.00  0.89           C  
ATOM    909  O   MET A  58       4.801   1.454   8.995  1.00  0.89           O  
ATOM    910  CB  MET A  58       7.142   0.916  11.129  1.00  0.89           C  
ATOM    911  CG  MET A  58       7.194   0.642  12.619  1.00  0.89           C  
ATOM    912  SD  MET A  58       8.253   1.785  13.510  1.00  0.89           S  
ATOM    913  CE  MET A  58       9.840   1.050  13.266  1.00  0.89           C  
ATOM    914  H   MET A  58       7.471  -1.563  10.538  1.00  0.89           H  
ATOM    915  HA  MET A  58       5.212   0.123  11.017  1.00  0.89           H  
ATOM    916 1HB  MET A  58       8.121   0.726  10.696  1.00  0.89           H  
ATOM    917 2HB  MET A  58       6.910   1.963  10.992  1.00  0.89           H  
ATOM    918 1HG  MET A  58       6.189   0.720  13.010  1.00  0.89           H  
ATOM    919 2HG  MET A  58       7.549  -0.373  12.796  1.00  0.89           H  
ATOM    920 1HE  MET A  58      10.610   1.655  13.744  1.00  0.89           H  
ATOM    921 2HE  MET A  58       9.845   0.050  13.692  1.00  0.89           H  
ATOM    922 3HE  MET A  58      10.023   0.985  12.224  1.00  0.89           H  
ATOM    923  N   ARG A  59       6.412   0.239   8.016  1.00  0.97           N  
ATOM    924  CA  ARG A  59       6.043   0.702   6.698  1.00  0.97           C  
ATOM    925  C   ARG A  59       4.590   0.353   6.478  1.00  0.97           C  
ATOM    926  O   ARG A  59       3.778   1.216   6.158  1.00  0.97           O  
ATOM    927  CB  ARG A  59       6.849   0.022   5.609  1.00  0.97           C  
ATOM    928  CG  ARG A  59       6.537   0.501   4.196  1.00  0.97           C  
ATOM    929  CD  ARG A  59       7.065  -0.437   3.169  1.00  0.97           C  
ATOM    930  NE  ARG A  59       6.366  -1.735   3.204  1.00  0.97           N  
ATOM    931  CZ  ARG A  59       6.783  -2.864   2.611  1.00  0.97           C  
ATOM    932  NH1 ARG A  59       7.904  -2.901   1.923  1.00  0.97           N  
ATOM    933  NH2 ARG A  59       6.033  -3.934   2.733  1.00  0.97           N  
ATOM    934  H   ARG A  59       7.203  -0.389   8.126  1.00  0.97           H  
ATOM    935  HA  ARG A  59       6.173   1.780   6.640  1.00  0.97           H  
ATOM    936 1HB  ARG A  59       7.908   0.154   5.797  1.00  0.97           H  
ATOM    937 2HB  ARG A  59       6.652  -1.046   5.629  1.00  0.97           H  
ATOM    938 1HG  ARG A  59       5.455   0.569   4.070  1.00  0.97           H  
ATOM    939 2HG  ARG A  59       6.988   1.484   4.031  1.00  0.97           H  
ATOM    940 1HD  ARG A  59       6.935  -0.005   2.177  1.00  0.97           H  
ATOM    941 2HD  ARG A  59       8.123  -0.613   3.353  1.00  0.97           H  
ATOM    942  HE  ARG A  59       5.468  -1.818   3.723  1.00  0.97           H  
ATOM    943 1HH1 ARG A  59       8.465  -2.069   1.833  1.00  0.97           H  
ATOM    944 2HH1 ARG A  59       8.195  -3.762   1.482  1.00  0.97           H  
ATOM    945 1HH2 ARG A  59       5.154  -3.849   3.288  1.00  0.97           H  
ATOM    946 2HH2 ARG A  59       6.296  -4.805   2.312  1.00  0.97           H  
ATOM    947  N   ASP A  60       4.245  -0.920   6.684  1.00  1.05           N  
ATOM    948  CA  ASP A  60       2.877  -1.356   6.449  1.00  1.05           C  
ATOM    949  C   ASP A  60       1.860  -0.696   7.392  1.00  1.05           C  
ATOM    950  O   ASP A  60       0.756  -0.342   6.962  1.00  1.05           O  
ATOM    951  CB  ASP A  60       2.783  -2.874   6.561  1.00  1.05           C  
ATOM    952  CG  ASP A  60       3.481  -3.614   5.382  1.00  1.05           C  
ATOM    953  OD1 ASP A  60       3.832  -2.986   4.386  1.00  1.05           O  
ATOM    954  OD2 ASP A  60       3.647  -4.806   5.485  1.00  1.05           O  
ATOM    955  H   ASP A  60       4.956  -1.593   6.989  1.00  1.05           H  
ATOM    956  HA  ASP A  60       2.612  -1.080   5.430  1.00  1.05           H  
ATOM    957 1HB  ASP A  60       3.256  -3.189   7.498  1.00  1.05           H  
ATOM    958 2HB  ASP A  60       1.738  -3.175   6.604  1.00  1.05           H  
ATOM    959  N   TYR A  61       2.218  -0.492   8.671  1.00  1.14           N  
ATOM    960  CA  TYR A  61       1.266   0.151   9.581  1.00  1.14           C  
ATOM    961  C   TYR A  61       1.032   1.590   9.124  1.00  1.14           C  
ATOM    962  O   TYR A  61      -0.098   2.106   9.158  1.00  1.14           O  
ATOM    963  CB  TYR A  61       1.781   0.192  11.035  1.00  1.14           C  
ATOM    964  CG  TYR A  61       1.876  -1.155  11.789  1.00  1.14           C  
ATOM    965  CD1 TYR A  61       3.073  -1.530  12.401  1.00  1.14           C  
ATOM    966  CD2 TYR A  61       0.789  -2.000  11.867  1.00  1.14           C  
ATOM    967  CE1 TYR A  61       3.179  -2.720  13.071  1.00  1.14           C  
ATOM    968  CE2 TYR A  61       0.898  -3.205  12.548  1.00  1.14           C  
ATOM    969  CZ  TYR A  61       2.093  -3.561  13.146  1.00  1.14           C  
ATOM    970  OH  TYR A  61       2.203  -4.757  13.819  1.00  1.14           O  
ATOM    971  H   TYR A  61       3.128  -0.812   9.006  1.00  1.14           H  
ATOM    972  HA  TYR A  61       0.317  -0.382   9.539  1.00  1.14           H  
ATOM    973 1HB  TYR A  61       2.776   0.639  11.033  1.00  1.14           H  
ATOM    974 2HB  TYR A  61       1.141   0.855  11.616  1.00  1.14           H  
ATOM    975  HD1 TYR A  61       3.927  -0.882  12.357  1.00  1.14           H  
ATOM    976  HD2 TYR A  61      -0.151  -1.722  11.395  1.00  1.14           H  
ATOM    977  HE1 TYR A  61       4.121  -2.992  13.544  1.00  1.14           H  
ATOM    978  HE2 TYR A  61       0.040  -3.874  12.610  1.00  1.14           H  
ATOM    979  HH  TYR A  61       3.069  -4.813  14.227  1.00  1.14           H  
ATOM    980  N   TRP A  62       2.122   2.239   8.705  1.00  1.25           N  
ATOM    981  CA  TRP A  62       2.098   3.615   8.254  1.00  1.25           C  
ATOM    982  C   TRP A  62       1.270   3.752   6.996  1.00  1.25           C  
ATOM    983  O   TRP A  62       0.374   4.593   6.943  1.00  1.25           O  
ATOM    984  CB  TRP A  62       3.525   4.121   8.010  1.00  1.25           C  
ATOM    985  CG  TRP A  62       3.595   5.533   7.554  1.00  1.25           C  
ATOM    986  CD1 TRP A  62       3.637   6.646   8.330  1.00  1.25           C  
ATOM    987  CD2 TRP A  62       3.611   5.993   6.198  1.00  1.25           C  
ATOM    988  NE1 TRP A  62       3.667   7.762   7.544  1.00  1.25           N  
ATOM    989  CE2 TRP A  62       3.644   7.377   6.237  1.00  1.25           C  
ATOM    990  CE3 TRP A  62       3.587   5.353   4.983  1.00  1.25           C  
ATOM    991  CZ2 TRP A  62       3.641   8.135   5.086  1.00  1.25           C  
ATOM    992  CZ3 TRP A  62       3.580   6.099   3.839  1.00  1.25           C  
ATOM    993  CH2 TRP A  62       3.606   7.462   3.891  1.00  1.25           C  
ATOM    994  H   TRP A  62       3.022   1.765   8.711  1.00  1.25           H  
ATOM    995  HA  TRP A  62       1.647   4.227   9.035  1.00  1.25           H  
ATOM    996 1HB  TRP A  62       4.103   4.026   8.929  1.00  1.25           H  
ATOM    997 2HB  TRP A  62       4.009   3.499   7.263  1.00  1.25           H  
ATOM    998  HD1 TRP A  62       3.638   6.648   9.418  1.00  1.25           H  
ATOM    999  HE1 TRP A  62       3.689   8.716   7.874  1.00  1.25           H  
ATOM   1000  HE3 TRP A  62       3.565   4.279   4.944  1.00  1.25           H  
ATOM   1001  HZ2 TRP A  62       3.657   9.226   5.107  1.00  1.25           H  
ATOM   1002  HZ3 TRP A  62       3.544   5.574   2.888  1.00  1.25           H  
ATOM   1003  HH2 TRP A  62       3.588   8.030   2.970  1.00  1.25           H  
ATOM   1004  N   VAL A  63       1.508   2.877   6.014  1.00  1.40           N  
ATOM   1005  CA  VAL A  63       0.785   2.956   4.759  1.00  1.40           C  
ATOM   1006  C   VAL A  63      -0.691   2.738   4.984  1.00  1.40           C  
ATOM   1007  O   VAL A  63      -1.523   3.513   4.516  1.00  1.40           O  
ATOM   1008  CB  VAL A  63       1.263   1.907   3.750  1.00  1.40           C  
ATOM   1009  CG1 VAL A  63       0.331   1.910   2.573  1.00  1.40           C  
ATOM   1010  CG2 VAL A  63       2.666   2.213   3.268  1.00  1.40           C  
ATOM   1011  H   VAL A  63       2.239   2.180   6.128  1.00  1.40           H  
ATOM   1012  HA  VAL A  63       0.955   3.931   4.322  1.00  1.40           H  
ATOM   1013  HB  VAL A  63       1.240   0.920   4.219  1.00  1.40           H  
ATOM   1014 1HG1 VAL A  63       0.650   1.160   1.856  1.00  1.40           H  
ATOM   1015 2HG1 VAL A  63      -0.674   1.681   2.911  1.00  1.40           H  
ATOM   1016 3HG1 VAL A  63       0.344   2.892   2.099  1.00  1.40           H  
ATOM   1017 1HG2 VAL A  63       2.959   1.446   2.558  1.00  1.40           H  
ATOM   1018 2HG2 VAL A  63       2.676   3.188   2.783  1.00  1.40           H  
ATOM   1019 3HG2 VAL A  63       3.353   2.216   4.085  1.00  1.40           H  
ATOM   1020  N   ALA A  64      -1.030   1.710   5.754  1.00  1.61           N  
ATOM   1021  CA  ALA A  64      -2.424   1.440   6.015  1.00  1.61           C  
ATOM   1022  C   ALA A  64      -3.093   2.632   6.684  1.00  1.61           C  
ATOM   1023  O   ALA A  64      -4.249   2.936   6.393  1.00  1.61           O  
ATOM   1024  CB  ALA A  64      -2.553   0.215   6.893  1.00  1.61           C  
ATOM   1025  H   ALA A  64      -0.321   1.090   6.150  1.00  1.61           H  
ATOM   1026  HA  ALA A  64      -2.922   1.260   5.063  1.00  1.61           H  
ATOM   1027 1HB  ALA A  64      -3.604   0.002   7.073  1.00  1.61           H  
ATOM   1028 2HB  ALA A  64      -2.085  -0.637   6.397  1.00  1.61           H  
ATOM   1029 3HB  ALA A  64      -2.047   0.403   7.842  1.00  1.61           H  
ATOM   1030  N   SER A  65      -2.366   3.321   7.570  1.00  1.88           N  
ATOM   1031  CA  SER A  65      -2.926   4.469   8.255  1.00  1.88           C  
ATOM   1032  C   SER A  65      -3.087   5.689   7.340  1.00  1.88           C  
ATOM   1033  O   SER A  65      -4.132   6.326   7.343  1.00  1.88           O  
ATOM   1034  CB  SER A  65      -2.037   4.832   9.426  1.00  1.88           C  
ATOM   1035  OG  SER A  65      -1.999   3.780  10.372  1.00  1.88           O  
ATOM   1036  H   SER A  65      -1.420   3.024   7.810  1.00  1.88           H  
ATOM   1037  HA  SER A  65      -3.911   4.194   8.630  1.00  1.88           H  
ATOM   1038 1HB  SER A  65      -1.030   5.045   9.074  1.00  1.88           H  
ATOM   1039 2HB  SER A  65      -2.414   5.744   9.900  1.00  1.88           H  
ATOM   1040  HG  SER A  65      -1.426   3.084   9.963  1.00  1.88           H  
ATOM   1041  N   VAL A  66      -2.087   6.000   6.509  1.00  2.23           N  
ATOM   1042  CA  VAL A  66      -2.205   7.212   5.697  1.00  2.23           C  
ATOM   1043  C   VAL A  66      -3.238   7.090   4.586  1.00  2.23           C  
ATOM   1044  O   VAL A  66      -3.825   8.087   4.149  1.00  2.23           O  
ATOM   1045  CB  VAL A  66      -0.851   7.643   5.106  1.00  2.23           C  
ATOM   1046  CG1 VAL A  66       0.127   7.915   6.225  1.00  2.23           C  
ATOM   1047  CG2 VAL A  66      -0.314   6.582   4.187  1.00  2.23           C  
ATOM   1048  H   VAL A  66      -1.240   5.434   6.500  1.00  2.23           H  
ATOM   1049  HA  VAL A  66      -2.535   8.000   6.360  1.00  2.23           H  
ATOM   1050  HB  VAL A  66      -0.984   8.569   4.557  1.00  2.23           H  
ATOM   1051 1HG1 VAL A  66       1.045   8.241   5.799  1.00  2.23           H  
ATOM   1052 2HG1 VAL A  66      -0.244   8.683   6.881  1.00  2.23           H  
ATOM   1053 3HG1 VAL A  66       0.290   7.014   6.800  1.00  2.23           H  
ATOM   1054 1HG2 VAL A  66       0.643   6.896   3.779  1.00  2.23           H  
ATOM   1055 2HG2 VAL A  66      -0.191   5.700   4.761  1.00  2.23           H  
ATOM   1056 3HG2 VAL A  66      -1.000   6.394   3.369  1.00  2.23           H  
ATOM   1057  N   LEU A  67      -3.490   5.872   4.144  1.00  2.63           N  
ATOM   1058  CA  LEU A  67      -4.510   5.653   3.150  1.00  2.63           C  
ATOM   1059  C   LEU A  67      -5.865   5.851   3.818  1.00  2.63           C  
ATOM   1060  O   LEU A  67      -5.956   5.987   5.037  1.00  2.63           O  
ATOM   1061  CB  LEU A  67      -4.377   4.254   2.535  1.00  2.63           C  
ATOM   1062  CG  LEU A  67      -3.070   3.989   1.747  1.00  2.63           C  
ATOM   1063  CD1 LEU A  67      -3.042   2.541   1.321  1.00  2.63           C  
ATOM   1064  CD2 LEU A  67      -2.991   4.915   0.547  1.00  2.63           C  
ATOM   1065  H   LEU A  67      -2.949   5.078   4.496  1.00  2.63           H  
ATOM   1066  HA  LEU A  67      -4.398   6.392   2.359  1.00  2.63           H  
ATOM   1067 1HB  LEU A  67      -4.415   3.527   3.353  1.00  2.63           H  
ATOM   1068 2HB  LEU A  67      -5.218   4.072   1.872  1.00  2.63           H  
ATOM   1069  HG  LEU A  67      -2.219   4.177   2.377  1.00  2.63           H  
ATOM   1070 1HD1 LEU A  67      -2.122   2.339   0.774  1.00  2.63           H  
ATOM   1071 2HD1 LEU A  67      -3.087   1.906   2.208  1.00  2.63           H  
ATOM   1072 3HD1 LEU A  67      -3.897   2.334   0.681  1.00  2.63           H  
ATOM   1073 1HD2 LEU A  67      -2.064   4.721   0.004  1.00  2.63           H  
ATOM   1074 2HD2 LEU A  67      -3.842   4.738  -0.109  1.00  2.63           H  
ATOM   1075 3HD2 LEU A  67      -3.002   5.950   0.889  1.00  2.63           H  
ATOM   1076  N   ALA A  68      -6.911   6.000   3.016  1.00  3.00           N  
ATOM   1077  CA  ALA A  68      -8.271   6.154   3.537  1.00  3.00           C  
ATOM   1078  C   ALA A  68      -8.469   7.388   4.436  1.00  3.00           C  
ATOM   1079  O   ALA A  68      -9.379   7.409   5.263  1.00  3.00           O  
ATOM   1080  CB  ALA A  68      -8.669   4.905   4.319  1.00  3.00           C  
ATOM   1081  H   ALA A  68      -6.775   5.942   2.017  1.00  3.00           H  
ATOM   1082  HA  ALA A  68      -8.937   6.258   2.680  1.00  3.00           H  
ATOM   1083 1HB  ALA A  68      -9.701   5.009   4.651  1.00  3.00           H  
ATOM   1084 2HB  ALA A  68      -8.584   4.031   3.676  1.00  3.00           H  
ATOM   1085 3HB  ALA A  68      -8.031   4.770   5.190  1.00  3.00           H  
ATOM   1086  N   GLY A  69      -7.665   8.432   4.240  1.00  3.26           N  
ATOM   1087  CA  GLY A  69      -7.859   9.691   4.954  1.00  3.26           C  
ATOM   1088  C   GLY A  69      -7.363   9.794   6.405  1.00  3.26           C  
ATOM   1089  O   GLY A  69      -7.775  10.722   7.104  1.00  3.26           O  
ATOM   1090  H   GLY A  69      -6.907   8.348   3.576  1.00  3.26           H  
ATOM   1091 1HA  GLY A  69      -7.379  10.479   4.374  1.00  3.26           H  
ATOM   1092 2HA  GLY A  69      -8.922   9.925   4.940  1.00  3.26           H  
ATOM   1093  N   SER A  70      -6.463   8.920   6.862  1.00  3.32           N  
ATOM   1094  CA  SER A  70      -5.997   9.030   8.256  1.00  3.32           C  
ATOM   1095  C   SER A  70      -4.464   9.201   8.396  1.00  3.32           C  
ATOM   1096  O   SER A  70      -3.820   8.368   9.016  1.00  3.32           O  
ATOM   1097  CB  SER A  70      -6.445   7.816   9.064  1.00  3.32           C  
ATOM   1098  OG  SER A  70      -7.850   7.744   9.149  1.00  3.32           O  
ATOM   1099  H   SER A  70      -6.151   8.139   6.269  1.00  3.32           H  
ATOM   1100  HA  SER A  70      -6.494   9.877   8.712  1.00  3.32           H  
ATOM   1101 1HB  SER A  70      -6.077   6.912   8.602  1.00  3.32           H  
ATOM   1102 2HB  SER A  70      -6.016   7.868  10.066  1.00  3.32           H  
ATOM   1103  HG  SER A  70      -8.158   7.473   8.278  1.00  3.32           H  
ATOM   1104  N   PRO A  71      -3.877  10.360   7.985  1.00  3.13           N  
ATOM   1105  CA  PRO A  71      -2.437  10.622   7.840  1.00  3.13           C  
ATOM   1106  C   PRO A  71      -1.603  10.492   9.120  1.00  3.13           C  
ATOM   1107  O   PRO A  71      -0.380  10.344   9.057  1.00  3.13           O  
ATOM   1108  CB  PRO A  71      -2.409  12.078   7.356  1.00  3.13           C  
ATOM   1109  CG  PRO A  71      -3.716  12.668   7.809  1.00  3.13           C  
ATOM   1110  CD  PRO A  71      -4.708  11.547   7.703  1.00  3.13           C  
ATOM   1111  HA  PRO A  71      -2.035   9.987   7.054  1.00  3.13           H  
ATOM   1112 1HB  PRO A  71      -1.541  12.596   7.793  1.00  3.13           H  
ATOM   1113 2HB  PRO A  71      -2.283  12.104   6.263  1.00  3.13           H  
ATOM   1114 1HG  PRO A  71      -3.619  13.042   8.844  1.00  3.13           H  
ATOM   1115 2HG  PRO A  71      -3.984  13.531   7.184  1.00  3.13           H  
ATOM   1116 1HD  PRO A  71      -5.475  11.715   8.461  1.00  3.13           H  
ATOM   1117 2HD  PRO A  71      -5.120  11.502   6.688  1.00  3.13           H  
ATOM   1118  N   ASP A  72      -2.240  10.592  10.275  1.00  2.77           N  
ATOM   1119  CA  ASP A  72      -1.532  10.467  11.541  1.00  2.77           C  
ATOM   1120  C   ASP A  72      -0.968   9.060  11.687  1.00  2.77           C  
ATOM   1121  O   ASP A  72      -1.543   8.103  11.176  1.00  2.77           O  
ATOM   1122  CB  ASP A  72      -2.453  10.783  12.712  1.00  2.77           C  
ATOM   1123  CG  ASP A  72      -2.804  12.270  12.810  1.00  2.77           C  
ATOM   1124  OD1 ASP A  72      -2.207  13.059  12.109  1.00  2.77           O  
ATOM   1125  OD2 ASP A  72      -3.670  12.599  13.581  1.00  2.77           O  
ATOM   1126  H   ASP A  72      -3.239  10.719  10.285  1.00  2.77           H  
ATOM   1127  HA  ASP A  72      -0.701  11.172  11.548  1.00  2.77           H  
ATOM   1128 1HB  ASP A  72      -3.376  10.212  12.606  1.00  2.77           H  
ATOM   1129 2HB  ASP A  72      -1.979  10.469  13.643  1.00  2.77           H  
ATOM   1130  N   SER A  73       0.129   8.909  12.415  1.00  2.32           N  
ATOM   1131  CA  SER A  73       0.656   7.568  12.612  1.00  2.32           C  
ATOM   1132  C   SER A  73       1.218   7.395  14.021  1.00  2.32           C  
ATOM   1133  O   SER A  73       1.928   8.274  14.504  1.00  2.32           O  
ATOM   1134  CB  SER A  73       1.766   7.309  11.608  1.00  2.32           C  
ATOM   1135  OG  SER A  73       2.342   6.037  11.795  1.00  2.32           O  
ATOM   1136  H   SER A  73       0.586   9.712  12.822  1.00  2.32           H  
ATOM   1137  HA  SER A  73      -0.138   6.866  12.405  1.00  2.32           H  
ATOM   1138 1HB  SER A  73       1.363   7.382  10.594  1.00  2.32           H  
ATOM   1139 2HB  SER A  73       2.532   8.075  11.710  1.00  2.32           H  
ATOM   1140  HG  SER A  73       2.605   5.984  12.740  1.00  2.32           H  
ATOM   1141  N   PRO A  74       0.868   6.311  14.733  1.00  1.89           N  
ATOM   1142  CA  PRO A  74       1.466   5.916  15.985  1.00  1.89           C  
ATOM   1143  C   PRO A  74       2.935   5.662  15.749  1.00  1.89           C  
ATOM   1144  O   PRO A  74       3.301   5.124  14.703  1.00  1.89           O  
ATOM   1145  CB  PRO A  74       0.724   4.616  16.330  1.00  1.89           C  
ATOM   1146  CG  PRO A  74      -0.592   4.715  15.598  1.00  1.89           C  
ATOM   1147  CD  PRO A  74      -0.278   5.464  14.321  1.00  1.89           C  
ATOM   1148  HA  PRO A  74       1.309   6.700  16.741  1.00  1.89           H  
ATOM   1149 1HB  PRO A  74       1.323   3.745  16.020  1.00  1.89           H  
ATOM   1150 2HB  PRO A  74       0.586   4.540  17.415  1.00  1.89           H  
ATOM   1151 1HG  PRO A  74      -0.997   3.709  15.406  1.00  1.89           H  
ATOM   1152 2HG  PRO A  74      -1.332   5.239  16.223  1.00  1.89           H  
ATOM   1153 1HD  PRO A  74       0.008   4.774  13.507  1.00  1.89           H  
ATOM   1154 2HD  PRO A  74      -1.165   6.073  14.080  1.00  1.89           H  
ATOM   1155  N   ILE A  75       3.765   5.957  16.737  1.00  1.53           N  
ATOM   1156  CA  ILE A  75       5.187   5.656  16.630  1.00  1.53           C  
ATOM   1157  C   ILE A  75       5.538   4.652  17.728  1.00  1.53           C  
ATOM   1158  O   ILE A  75       6.695   4.442  18.093  1.00  1.53           O  
ATOM   1159  CB  ILE A  75       6.045   6.937  16.647  1.00  1.53           C  
ATOM   1160  CG1 ILE A  75       5.848   7.723  17.896  1.00  1.53           C  
ATOM   1161  CG2 ILE A  75       5.726   7.818  15.409  1.00  1.53           C  
ATOM   1162  CD1 ILE A  75       6.825   8.844  17.964  1.00  1.53           C  
ATOM   1163  H   ILE A  75       3.418   6.418  17.569  1.00  1.53           H  
ATOM   1164  HA  ILE A  75       5.373   5.174  15.671  1.00  1.53           H  
ATOM   1165  HB  ILE A  75       7.096   6.652  16.611  1.00  1.53           H  
ATOM   1166 1HG1 ILE A  75       4.837   8.122  17.930  1.00  1.53           H  
ATOM   1167 2HG1 ILE A  75       5.994   7.081  18.767  1.00  1.53           H  
ATOM   1168 1HG2 ILE A  75       6.359   8.704  15.410  1.00  1.53           H  
ATOM   1169 2HG2 ILE A  75       5.911   7.245  14.499  1.00  1.53           H  
ATOM   1170 3HG2 ILE A  75       4.677   8.127  15.431  1.00  1.53           H  
ATOM   1171 1HD1 ILE A  75       6.689   9.410  18.848  1.00  1.53           H  
ATOM   1172 2HD1 ILE A  75       7.840   8.448  17.945  1.00  1.53           H  
ATOM   1173 3HD1 ILE A  75       6.657   9.479  17.117  1.00  1.53           H  
ATOM   1174  N   VAL A  76       4.489   3.979  18.192  1.00  1.26           N  
ATOM   1175  CA  VAL A  76       4.528   2.965  19.237  1.00  1.26           C  
ATOM   1176  C   VAL A  76       5.467   1.834  18.903  1.00  1.26           C  
ATOM   1177  O   VAL A  76       6.249   1.389  19.741  1.00  1.26           O  
ATOM   1178  CB  VAL A  76       3.115   2.382  19.407  1.00  1.26           C  
ATOM   1179  CG1 VAL A  76       3.143   1.146  20.315  1.00  1.26           C  
ATOM   1180  CG2 VAL A  76       2.186   3.477  19.946  1.00  1.26           C  
ATOM   1181  H   VAL A  76       3.590   4.210  17.794  1.00  1.26           H  
ATOM   1182  HA  VAL A  76       4.855   3.438  20.163  1.00  1.26           H  
ATOM   1183  HB  VAL A  76       2.749   2.052  18.433  1.00  1.26           H  
ATOM   1184 1HG1 VAL A  76       2.138   0.739  20.398  1.00  1.26           H  
ATOM   1185 2HG1 VAL A  76       3.798   0.394  19.878  1.00  1.26           H  
ATOM   1186 3HG1 VAL A  76       3.503   1.395  21.295  1.00  1.26           H  
ATOM   1187 1HG2 VAL A  76       1.176   3.080  20.042  1.00  1.26           H  
ATOM   1188 2HG2 VAL A  76       2.526   3.821  20.913  1.00  1.26           H  
ATOM   1189 3HG2 VAL A  76       2.181   4.315  19.253  1.00  1.26           H  
ATOM   1190  N   TYR A  77       5.424   1.392  17.662  1.00  1.07           N  
ATOM   1191  CA  TYR A  77       6.240   0.279  17.233  1.00  1.07           C  
ATOM   1192  C   TYR A  77       7.703   0.694  17.164  1.00  1.07           C  
ATOM   1193  O   TYR A  77       8.608  -0.132  17.316  1.00  1.07           O  
ATOM   1194  CB  TYR A  77       5.706  -0.199  15.900  1.00  1.07           C  
ATOM   1195  CG  TYR A  77       4.319  -0.752  16.053  1.00  1.07           C  
ATOM   1196  CD1 TYR A  77       3.245  -0.022  15.563  1.00  1.07           C  
ATOM   1197  CD2 TYR A  77       4.105  -1.952  16.700  1.00  1.07           C  
ATOM   1198  CE1 TYR A  77       1.961  -0.494  15.717  1.00  1.07           C  
ATOM   1199  CE2 TYR A  77       2.818  -2.427  16.858  1.00  1.07           C  
ATOM   1200  CZ  TYR A  77       1.748  -1.701  16.369  1.00  1.07           C  
ATOM   1201  OH  TYR A  77       0.464  -2.167  16.532  1.00  1.07           O  
ATOM   1202  H   TYR A  77       4.781   1.818  17.010  1.00  1.07           H  
ATOM   1203  HA  TYR A  77       6.152  -0.522  17.959  1.00  1.07           H  
ATOM   1204 1HB  TYR A  77       5.663   0.639  15.217  1.00  1.07           H  
ATOM   1205 2HB  TYR A  77       6.355  -0.964  15.471  1.00  1.07           H  
ATOM   1206  HD1 TYR A  77       3.418   0.928  15.057  1.00  1.07           H  
ATOM   1207  HD2 TYR A  77       4.949  -2.521  17.090  1.00  1.07           H  
ATOM   1208  HE1 TYR A  77       1.119   0.080  15.333  1.00  1.07           H  
ATOM   1209  HE2 TYR A  77       2.645  -3.373  17.371  1.00  1.07           H  
ATOM   1210  HH  TYR A  77      -0.140  -1.626  16.019  1.00  1.07           H  
ATOM   1211  N   ARG A  78       7.945   1.988  16.953  1.00  0.93           N  
ATOM   1212  CA  ARG A  78       9.310   2.473  16.916  1.00  0.93           C  
ATOM   1213  C   ARG A  78       9.858   2.394  18.334  1.00  0.93           C  
ATOM   1214  O   ARG A  78      10.986   1.956  18.546  1.00  0.93           O  
ATOM   1215  CB  ARG A  78       9.393   3.884  16.398  1.00  0.93           C  
ATOM   1216  CG  ARG A  78      10.762   4.314  16.110  1.00  0.93           C  
ATOM   1217  CD  ARG A  78      10.801   5.680  15.628  1.00  0.93           C  
ATOM   1218  NE  ARG A  78      10.123   5.890  14.351  1.00  0.93           N  
ATOM   1219  CZ  ARG A  78      10.688   5.709  13.132  1.00  0.93           C  
ATOM   1220  NH1 ARG A  78      11.926   5.268  12.976  1.00  0.93           N  
ATOM   1221  NH2 ARG A  78      10.026   6.008  12.037  1.00  0.93           N  
ATOM   1222  H   ARG A  78       7.179   2.638  16.843  1.00  0.93           H  
ATOM   1223  HA  ARG A  78       9.906   1.830  16.273  1.00  0.93           H  
ATOM   1224 1HB  ARG A  78       8.790   4.001  15.503  1.00  0.93           H  
ATOM   1225 2HB  ARG A  78       9.003   4.569  17.147  1.00  0.93           H  
ATOM   1226 1HG  ARG A  78      11.332   4.245  17.023  1.00  0.93           H  
ATOM   1227 2HG  ARG A  78      11.211   3.665  15.356  1.00  0.93           H  
ATOM   1228 1HD  ARG A  78      10.353   6.345  16.369  1.00  0.93           H  
ATOM   1229 2HD  ARG A  78      11.843   5.938  15.492  1.00  0.93           H  
ATOM   1230  HE  ARG A  78       9.176   6.245  14.379  1.00  0.93           H  
ATOM   1231 1HH1 ARG A  78      12.546   5.008  13.761  1.00  0.93           H  
ATOM   1232 2HH1 ARG A  78      12.286   5.202  12.022  1.00  0.93           H  
ATOM   1233 1HH2 ARG A  78       9.072   6.386  12.067  1.00  0.93           H  
ATOM   1234 2HH2 ARG A  78      10.528   5.905  11.148  1.00  0.93           H  
ATOM   1235  N   TYR A  79       9.034   2.786  19.312  1.00  0.84           N  
ATOM   1236  CA  TYR A  79       9.431   2.675  20.714  1.00  0.84           C  
ATOM   1237  C   TYR A  79       9.656   1.231  21.126  1.00  0.84           C  
ATOM   1238  O   TYR A  79      10.607   0.944  21.848  1.00  0.84           O  
ATOM   1239  CB  TYR A  79       8.437   3.344  21.638  1.00  0.84           C  
ATOM   1240  CG  TYR A  79       8.703   4.790  21.809  1.00  0.84           C  
ATOM   1241  CD1 TYR A  79       8.176   5.698  20.944  1.00  0.84           C  
ATOM   1242  CD2 TYR A  79       9.496   5.206  22.872  1.00  0.84           C  
ATOM   1243  CE1 TYR A  79       8.429   7.017  21.125  1.00  0.84           C  
ATOM   1244  CE2 TYR A  79       9.743   6.539  23.062  1.00  0.84           C  
ATOM   1245  CZ  TYR A  79       9.201   7.448  22.192  1.00  0.84           C  
ATOM   1246  OH  TYR A  79       9.424   8.795  22.351  1.00  0.84           O  
ATOM   1247  H   TYR A  79       8.120   3.171  19.063  1.00  0.84           H  
ATOM   1248  HA  TYR A  79      10.376   3.199  20.831  1.00  0.84           H  
ATOM   1249 1HB  TYR A  79       7.430   3.225  21.233  1.00  0.84           H  
ATOM   1250 2HB  TYR A  79       8.461   2.866  22.617  1.00  0.84           H  
ATOM   1251  HD1 TYR A  79       7.561   5.370  20.118  1.00  0.84           H  
ATOM   1252  HD2 TYR A  79       9.917   4.472  23.563  1.00  0.84           H  
ATOM   1253  HE1 TYR A  79       8.009   7.740  20.434  1.00  0.84           H  
ATOM   1254  HE2 TYR A  79      10.360   6.870  23.898  1.00  0.84           H  
ATOM   1255  HH  TYR A  79       8.675   9.284  21.937  1.00  0.84           H  
ATOM   1256  N   ILE A  80       8.814   0.314  20.655  1.00  0.78           N  
ATOM   1257  CA  ILE A  80       9.020  -1.092  20.979  1.00  0.78           C  
ATOM   1258  C   ILE A  80      10.377  -1.521  20.448  1.00  0.78           C  
ATOM   1259  O   ILE A  80      11.161  -2.177  21.131  1.00  0.78           O  
ATOM   1260  CB  ILE A  80       7.914  -1.987  20.411  1.00  0.78           C  
ATOM   1261  CG1 ILE A  80       6.583  -1.700  21.144  1.00  0.78           C  
ATOM   1262  CG2 ILE A  80       8.323  -3.453  20.525  1.00  0.78           C  
ATOM   1263  CD1 ILE A  80       5.358  -2.305  20.482  1.00  0.78           C  
ATOM   1264  H   ILE A  80       8.013   0.604  20.091  1.00  0.78           H  
ATOM   1265  HA  ILE A  80       9.024  -1.204  22.064  1.00  0.78           H  
ATOM   1266  HB  ILE A  80       7.765  -1.741  19.361  1.00  0.78           H  
ATOM   1267 1HG1 ILE A  80       6.656  -2.095  22.157  1.00  0.78           H  
ATOM   1268 2HG1 ILE A  80       6.445  -0.622  21.206  1.00  0.78           H  
ATOM   1269 1HG2 ILE A  80       7.541  -4.081  20.104  1.00  0.78           H  
ATOM   1270 2HG2 ILE A  80       9.252  -3.614  19.977  1.00  0.78           H  
ATOM   1271 3HG2 ILE A  80       8.471  -3.709  21.574  1.00  0.78           H  
ATOM   1272 1HD1 ILE A  80       4.472  -2.055  21.064  1.00  0.78           H  
ATOM   1273 2HD1 ILE A  80       5.250  -1.909  19.486  1.00  0.78           H  
ATOM   1274 3HD1 ILE A  80       5.466  -3.385  20.433  1.00  0.78           H  
ATOM   1275  N   ASP A  81      10.686  -1.120  19.218  1.00  0.74           N  
ATOM   1276  CA  ASP A  81      11.984  -1.427  18.652  1.00  0.74           C  
ATOM   1277  C   ASP A  81      13.089  -0.819  19.517  1.00  0.74           C  
ATOM   1278  O   ASP A  81      14.052  -1.500  19.873  1.00  0.74           O  
ATOM   1279  CB  ASP A  81      12.077  -0.877  17.225  1.00  0.74           C  
ATOM   1280  CG  ASP A  81      13.323  -1.273  16.503  1.00  0.74           C  
ATOM   1281  OD1 ASP A  81      13.466  -2.428  16.249  1.00  0.74           O  
ATOM   1282  OD2 ASP A  81      14.146  -0.425  16.196  1.00  0.74           O  
ATOM   1283  H   ASP A  81      10.007  -0.601  18.661  1.00  0.74           H  
ATOM   1284  HA  ASP A  81      12.112  -2.508  18.634  1.00  0.74           H  
ATOM   1285 1HB  ASP A  81      11.202  -1.199  16.653  1.00  0.74           H  
ATOM   1286 2HB  ASP A  81      12.048   0.203  17.256  1.00  0.74           H  
ATOM   1287  N   TRP A  82      12.947   0.452  19.902  1.00  0.71           N  
ATOM   1288  CA  TRP A  82      13.964   1.128  20.708  1.00  0.71           C  
ATOM   1289  C   TRP A  82      14.190   0.432  22.062  1.00  0.71           C  
ATOM   1290  O   TRP A  82      15.326   0.262  22.509  1.00  0.71           O  
ATOM   1291  CB  TRP A  82      13.587   2.586  20.966  1.00  0.71           C  
ATOM   1292  CG  TRP A  82      13.665   3.528  19.787  1.00  0.71           C  
ATOM   1293  CD1 TRP A  82      14.324   3.327  18.624  1.00  0.71           C  
ATOM   1294  CD2 TRP A  82      13.079   4.862  19.679  1.00  0.71           C  
ATOM   1295  NE1 TRP A  82      14.182   4.430  17.805  1.00  0.71           N  
ATOM   1296  CE2 TRP A  82      13.429   5.363  18.437  1.00  0.71           C  
ATOM   1297  CE3 TRP A  82      12.317   5.654  20.520  1.00  0.71           C  
ATOM   1298  CZ2 TRP A  82      13.027   6.616  18.014  1.00  0.71           C  
ATOM   1299  CZ3 TRP A  82      11.938   6.915  20.080  1.00  0.71           C  
ATOM   1300  CH2 TRP A  82      12.279   7.371  18.871  1.00  0.71           C  
ATOM   1301  H   TRP A  82      12.132   0.973  19.590  1.00  0.71           H  
ATOM   1302  HA  TRP A  82      14.899   1.112  20.152  1.00  0.71           H  
ATOM   1303 1HB  TRP A  82      12.591   2.630  21.387  1.00  0.71           H  
ATOM   1304 2HB  TRP A  82      14.269   2.956  21.702  1.00  0.71           H  
ATOM   1305  HD1 TRP A  82      14.890   2.433  18.372  1.00  0.71           H  
ATOM   1306  HE1 TRP A  82      14.598   4.555  16.859  1.00  0.71           H  
ATOM   1307  HE3 TRP A  82      12.026   5.306  21.495  1.00  0.71           H  
ATOM   1308  HZ2 TRP A  82      13.299   7.006  17.036  1.00  0.71           H  
ATOM   1309  HZ3 TRP A  82      11.359   7.540  20.732  1.00  0.71           H  
ATOM   1310  HH2 TRP A  82      11.956   8.361  18.578  1.00  0.71           H  
ATOM   1311  N   LEU A  83      13.116  -0.047  22.690  1.00  0.70           N  
ATOM   1312  CA  LEU A  83      13.185  -0.750  23.978  1.00  0.70           C  
ATOM   1313  C   LEU A  83      14.012  -2.039  23.905  1.00  0.70           C  
ATOM   1314  O   LEU A  83      14.441  -2.558  24.937  1.00  0.70           O  
ATOM   1315  CB  LEU A  83      11.766  -1.009  24.501  1.00  0.70           C  
ATOM   1316  CG  LEU A  83      11.007   0.266  24.995  1.00  0.70           C  
ATOM   1317  CD1 LEU A  83       9.549  -0.053  25.235  1.00  0.70           C  
ATOM   1318  CD2 LEU A  83      11.636   0.738  26.305  1.00  0.70           C  
ATOM   1319  H   LEU A  83      12.197   0.119  22.280  1.00  0.70           H  
ATOM   1320  HA  LEU A  83      13.676  -0.099  24.694  1.00  0.70           H  
ATOM   1321 1HB  LEU A  83      11.182  -1.454  23.694  1.00  0.70           H  
ATOM   1322 2HB  LEU A  83      11.818  -1.717  25.324  1.00  0.70           H  
ATOM   1323  HG  LEU A  83      11.081   1.050  24.249  1.00  0.70           H  
ATOM   1324 1HD1 LEU A  83       9.034   0.845  25.584  1.00  0.70           H  
ATOM   1325 2HD1 LEU A  83       9.097  -0.389  24.304  1.00  0.70           H  
ATOM   1326 3HD1 LEU A  83       9.465  -0.836  25.985  1.00  0.70           H  
ATOM   1327 1HD2 LEU A  83      11.114   1.627  26.657  1.00  0.70           H  
ATOM   1328 2HD2 LEU A  83      11.554  -0.047  27.052  1.00  0.70           H  
ATOM   1329 3HD2 LEU A  83      12.680   0.969  26.145  1.00  0.70           H  
ATOM   1330  N   ILE A  84      14.198  -2.574  22.698  1.00  0.68           N  
ATOM   1331  CA  ILE A  84      14.997  -3.761  22.466  1.00  0.68           C  
ATOM   1332  C   ILE A  84      16.399  -3.349  21.999  1.00  0.68           C  
ATOM   1333  O   ILE A  84      17.418  -3.712  22.600  1.00  0.68           O  
ATOM   1334  CB  ILE A  84      14.323  -4.627  21.382  1.00  0.68           C  
ATOM   1335  CG1 ILE A  84      12.952  -5.096  21.894  1.00  0.68           C  
ATOM   1336  CG2 ILE A  84      15.224  -5.797  20.969  1.00  0.68           C  
ATOM   1337  CD1 ILE A  84      12.090  -5.709  20.829  1.00  0.68           C  
ATOM   1338  H   ILE A  84      13.815  -2.106  21.880  1.00  0.68           H  
ATOM   1339  HA  ILE A  84      15.080  -4.325  23.392  1.00  0.68           H  
ATOM   1340  HB  ILE A  84      14.132  -4.007  20.505  1.00  0.68           H  
ATOM   1341 1HG1 ILE A  84      13.105  -5.827  22.686  1.00  0.68           H  
ATOM   1342 2HG1 ILE A  84      12.418  -4.238  22.310  1.00  0.68           H  
ATOM   1343 1HG2 ILE A  84      14.730  -6.379  20.195  1.00  0.68           H  
ATOM   1344 2HG2 ILE A  84      16.169  -5.415  20.585  1.00  0.68           H  
ATOM   1345 3HG2 ILE A  84      15.416  -6.431  21.834  1.00  0.68           H  
ATOM   1346 1HD1 ILE A  84      11.135  -6.010  21.260  1.00  0.68           H  
ATOM   1347 2HD1 ILE A  84      11.919  -4.962  20.055  1.00  0.68           H  
ATOM   1348 3HD1 ILE A  84      12.588  -6.576  20.403  1.00  0.68           H  
ATOM   1349  N   THR A  85      16.432  -2.550  20.936  1.00  0.68           N  
ATOM   1350  CA  THR A  85      17.675  -2.188  20.293  1.00  0.68           C  
ATOM   1351  C   THR A  85      18.539  -1.170  21.016  1.00  0.68           C  
ATOM   1352  O   THR A  85      19.765  -1.265  20.942  1.00  0.68           O  
ATOM   1353  CB  THR A  85      17.383  -1.692  18.873  1.00  0.68           C  
ATOM   1354  OG1 THR A  85      16.463  -0.609  18.918  1.00  0.68           O  
ATOM   1355  CG2 THR A  85      16.812  -2.827  18.019  1.00  0.68           C  
ATOM   1356  H   THR A  85      15.560  -2.224  20.530  1.00  0.68           H  
ATOM   1357  HA  THR A  85      18.264  -3.093  20.201  1.00  0.68           H  
ATOM   1358  HB  THR A  85      18.295  -1.328  18.445  1.00  0.68           H  
ATOM   1359  HG1 THR A  85      15.590  -0.962  19.201  1.00  0.68           H  
ATOM   1360 1HG2 THR A  85      16.613  -2.465  17.006  1.00  0.68           H  
ATOM   1361 2HG2 THR A  85      17.523  -3.648  17.975  1.00  0.68           H  
ATOM   1362 3HG2 THR A  85      15.876  -3.178  18.463  1.00  0.68           H  
ATOM   1363  N   VAL A  86      17.971  -0.244  21.773  1.00  0.68           N  
ATOM   1364  CA  VAL A  86      18.875   0.704  22.374  1.00  0.68           C  
ATOM   1365  C   VAL A  86      19.674   0.020  23.488  1.00  0.68           C  
ATOM   1366  O   VAL A  86      20.894   0.182  23.510  1.00  0.68           O  
ATOM   1367  CB  VAL A  86      18.212   2.003  22.853  1.00  0.68           C  
ATOM   1368  CG1 VAL A  86      19.252   2.803  23.523  1.00  0.68           C  
ATOM   1369  CG2 VAL A  86      17.617   2.767  21.683  1.00  0.68           C  
ATOM   1370  H   VAL A  86      16.966  -0.159  21.884  1.00  0.68           H  
ATOM   1371  HA  VAL A  86      19.582   1.011  21.610  1.00  0.68           H  
ATOM   1372  HB  VAL A  86      17.442   1.802  23.547  1.00  0.68           H  
ATOM   1373 1HG1 VAL A  86      18.811   3.728  23.871  1.00  0.68           H  
ATOM   1374 2HG1 VAL A  86      19.677   2.253  24.354  1.00  0.68           H  
ATOM   1375 3HG1 VAL A  86      20.036   3.013  22.802  1.00  0.68           H  
ATOM   1376 1HG2 VAL A  86      17.167   3.694  22.043  1.00  0.68           H  
ATOM   1377 2HG2 VAL A  86      18.401   3.001  20.961  1.00  0.68           H  
ATOM   1378 3HG2 VAL A  86      16.857   2.156  21.205  1.00  0.68           H  
ATOM   1379  N   PRO A  87      19.072  -0.735  24.443  1.00  0.69           N  
ATOM   1380  CA  PRO A  87      19.826  -1.489  25.423  1.00  0.69           C  
ATOM   1381  C   PRO A  87      20.903  -2.328  24.736  1.00  0.69           C  
ATOM   1382  O   PRO A  87      22.022  -2.405  25.240  1.00  0.69           O  
ATOM   1383  CB  PRO A  87      18.747  -2.351  26.074  1.00  0.69           C  
ATOM   1384  CG  PRO A  87      17.503  -1.508  25.978  1.00  0.69           C  
ATOM   1385  CD  PRO A  87      17.594  -0.850  24.621  1.00  0.69           C  
ATOM   1386  HA  PRO A  87      20.269  -0.793  26.150  1.00  0.69           H  
ATOM   1387 1HB  PRO A  87      18.652  -3.304  25.526  1.00  0.69           H  
ATOM   1388 2HB  PRO A  87      19.002  -2.595  27.093  1.00  0.69           H  
ATOM   1389 1HG  PRO A  87      16.614  -2.142  26.074  1.00  0.69           H  
ATOM   1390 2HG  PRO A  87      17.465  -0.780  26.800  1.00  0.69           H  
ATOM   1391 1HD  PRO A  87      17.147  -1.510  23.893  1.00  0.69           H  
ATOM   1392 2HD  PRO A  87      17.086   0.091  24.679  1.00  0.69           H  
ATOM   1393  N   LEU A  88      20.620  -2.886  23.541  1.00  0.71           N  
ATOM   1394  CA  LEU A  88      21.665  -3.648  22.859  1.00  0.71           C  
ATOM   1395  C   LEU A  88      22.842  -2.741  22.484  1.00  0.71           C  
ATOM   1396  O   LEU A  88      23.995  -3.143  22.633  1.00  0.71           O  
ATOM   1397  CB  LEU A  88      21.118  -4.354  21.613  1.00  0.71           C  
ATOM   1398  CG  LEU A  88      20.151  -5.530  21.841  1.00  0.71           C  
ATOM   1399  CD1 LEU A  88      19.572  -6.007  20.472  1.00  0.71           C  
ATOM   1400  CD2 LEU A  88      20.895  -6.655  22.539  1.00  0.71           C  
ATOM   1401  H   LEU A  88      19.684  -2.847  23.132  1.00  0.71           H  
ATOM   1402  HA  LEU A  88      22.028  -4.410  23.535  1.00  0.71           H  
ATOM   1403 1HB  LEU A  88      20.592  -3.621  21.035  1.00  0.71           H  
ATOM   1404 2HB  LEU A  88      21.954  -4.716  21.027  1.00  0.71           H  
ATOM   1405  HG  LEU A  88      19.329  -5.205  22.466  1.00  0.71           H  
ATOM   1406 1HD1 LEU A  88      18.883  -6.834  20.637  1.00  0.71           H  
ATOM   1407 2HD1 LEU A  88      19.042  -5.197  19.991  1.00  0.71           H  
ATOM   1408 3HD1 LEU A  88      20.386  -6.337  19.826  1.00  0.71           H  
ATOM   1409 1HD2 LEU A  88      20.213  -7.486  22.712  1.00  0.71           H  
ATOM   1410 2HD2 LEU A  88      21.712  -6.987  21.924  1.00  0.71           H  
ATOM   1411 3HD2 LEU A  88      21.278  -6.302  23.486  1.00  0.71           H  
ATOM   1412  N   LEU A  89      22.562  -1.504  22.065  1.00  0.74           N  
ATOM   1413  CA  LEU A  89      23.633  -0.569  21.705  1.00  0.74           C  
ATOM   1414  C   LEU A  89      24.474  -0.244  22.960  1.00  0.74           C  
ATOM   1415  O   LEU A  89      25.701  -0.087  22.894  1.00  0.74           O  
ATOM   1416  CB  LEU A  89      23.034   0.712  21.097  1.00  0.74           C  
ATOM   1417  CG  LEU A  89      22.313   0.542  19.717  1.00  0.74           C  
ATOM   1418  CD1 LEU A  89      21.609   1.837  19.331  1.00  0.74           C  
ATOM   1419  CD2 LEU A  89      23.295   0.193  18.676  1.00  0.74           C  
ATOM   1420  H   LEU A  89      21.585  -1.223  21.954  1.00  0.74           H  
ATOM   1421  HA  LEU A  89      24.277  -1.043  20.963  1.00  0.74           H  
ATOM   1422 1HB  LEU A  89      22.329   1.139  21.796  1.00  0.74           H  
ATOM   1423 2HB  LEU A  89      23.838   1.428  20.950  1.00  0.74           H  
ATOM   1424  HG  LEU A  89      21.581  -0.243  19.792  1.00  0.74           H  
ATOM   1425 1HD1 LEU A  89      21.107   1.705  18.372  1.00  0.74           H  
ATOM   1426 2HD1 LEU A  89      20.880   2.103  20.086  1.00  0.74           H  
ATOM   1427 3HD1 LEU A  89      22.350   2.633  19.245  1.00  0.74           H  
ATOM   1428 1HD2 LEU A  89      22.797   0.078  17.725  1.00  0.74           H  
ATOM   1429 2HD2 LEU A  89      23.990   0.998  18.609  1.00  0.74           H  
ATOM   1430 3HD2 LEU A  89      23.813  -0.732  18.932  1.00  0.74           H  
ATOM   1431  N   MET A  90      23.816  -0.167  24.125  1.00  0.77           N  
ATOM   1432  CA  MET A  90      24.553   0.097  25.366  1.00  0.77           C  
ATOM   1433  C   MET A  90      25.444  -1.103  25.710  1.00  0.77           C  
ATOM   1434  O   MET A  90      26.592  -0.946  26.152  1.00  0.77           O  
ATOM   1435  CB  MET A  90      23.591   0.371  26.507  1.00  0.77           C  
ATOM   1436  CG  MET A  90      22.761   1.657  26.383  1.00  0.77           C  
ATOM   1437  SD  MET A  90      23.751   3.196  26.305  1.00  0.77           S  
ATOM   1438  CE  MET A  90      23.807   3.544  24.557  1.00  0.77           C  
ATOM   1439  H   MET A  90      22.799  -0.276  24.126  1.00  0.77           H  
ATOM   1440  HA  MET A  90      25.185   0.964  25.223  1.00  0.77           H  
ATOM   1441 1HB  MET A  90      22.895  -0.450  26.580  1.00  0.77           H  
ATOM   1442 2HB  MET A  90      24.140   0.411  27.448  1.00  0.77           H  
ATOM   1443 1HG  MET A  90      22.132   1.597  25.491  1.00  0.77           H  
ATOM   1444 2HG  MET A  90      22.109   1.718  27.250  1.00  0.77           H  
ATOM   1445 1HE  MET A  90      24.360   4.464  24.388  1.00  0.77           H  
ATOM   1446 2HE  MET A  90      24.293   2.719  24.034  1.00  0.77           H  
ATOM   1447 3HE  MET A  90      22.800   3.655  24.182  1.00  0.77           H  
ATOM   1448  N   ILE A  91      24.934  -2.301  25.425  1.00  0.80           N  
ATOM   1449  CA  ILE A  91      25.667  -3.536  25.635  1.00  0.80           C  
ATOM   1450  C   ILE A  91      26.886  -3.546  24.726  1.00  0.80           C  
ATOM   1451  O   ILE A  91      27.979  -3.909  25.164  1.00  0.80           O  
ATOM   1452  CB  ILE A  91      24.765  -4.771  25.428  1.00  0.80           C  
ATOM   1453  CG1 ILE A  91      23.727  -4.812  26.567  1.00  0.80           C  
ATOM   1454  CG2 ILE A  91      25.591  -6.024  25.360  1.00  0.80           C  
ATOM   1455  CD1 ILE A  91      22.587  -5.762  26.387  1.00  0.80           C  
ATOM   1456  H   ILE A  91      23.975  -2.354  25.080  1.00  0.80           H  
ATOM   1457  HA  ILE A  91      26.014  -3.556  26.663  1.00  0.80           H  
ATOM   1458  HB  ILE A  91      24.224  -4.669  24.507  1.00  0.80           H  
ATOM   1459 1HG1 ILE A  91      24.217  -5.088  27.455  1.00  0.80           H  
ATOM   1460 2HG1 ILE A  91      23.338  -3.826  26.687  1.00  0.80           H  
ATOM   1461 1HG2 ILE A  91      24.941  -6.881  25.202  1.00  0.80           H  
ATOM   1462 2HG2 ILE A  91      26.279  -5.932  24.530  1.00  0.80           H  
ATOM   1463 3HG2 ILE A  91      26.150  -6.154  26.286  1.00  0.80           H  
ATOM   1464 1HD1 ILE A  91      21.931  -5.698  27.254  1.00  0.80           H  
ATOM   1465 2HD1 ILE A  91      22.034  -5.495  25.506  1.00  0.80           H  
ATOM   1466 3HD1 ILE A  91      22.966  -6.776  26.290  1.00  0.80           H  
ATOM   1467  N   GLU A  92      26.721  -3.123  23.471  1.00  0.83           N  
ATOM   1468  CA  GLU A  92      27.851  -3.075  22.555  1.00  0.83           C  
ATOM   1469  C   GLU A  92      28.961  -2.175  23.105  1.00  0.83           C  
ATOM   1470  O   GLU A  92      30.125  -2.559  23.060  1.00  0.83           O  
ATOM   1471  CB  GLU A  92      27.410  -2.573  21.179  1.00  0.83           C  
ATOM   1472  CG  GLU A  92      26.561  -3.546  20.379  1.00  0.83           C  
ATOM   1473  CD  GLU A  92      25.990  -2.986  19.077  1.00  0.83           C  
ATOM   1474  OE1 GLU A  92      26.657  -2.281  18.385  1.00  0.83           O  
ATOM   1475  OE2 GLU A  92      24.864  -3.263  18.792  1.00  0.83           O  
ATOM   1476  H   GLU A  92      25.789  -2.860  23.154  1.00  0.83           H  
ATOM   1477  HA  GLU A  92      28.253  -4.077  22.443  1.00  0.83           H  
ATOM   1478 1HB  GLU A  92      26.811  -1.700  21.329  1.00  0.83           H  
ATOM   1479 2HB  GLU A  92      28.277  -2.289  20.597  1.00  0.83           H  
ATOM   1480 1HG  GLU A  92      27.170  -4.420  20.147  1.00  0.83           H  
ATOM   1481 2HG  GLU A  92      25.751  -3.861  21.009  1.00  0.83           H  
ATOM   1482  N   PHE A  93      28.627  -1.024  23.720  1.00  0.86           N  
ATOM   1483  CA  PHE A  93      29.719  -0.201  24.276  1.00  0.86           C  
ATOM   1484  C   PHE A  93      30.500  -0.972  25.335  1.00  0.86           C  
ATOM   1485  O   PHE A  93      31.735  -0.945  25.365  1.00  0.86           O  
ATOM   1486  CB  PHE A  93      29.195   1.037  25.020  1.00  0.86           C  
ATOM   1487  CG  PHE A  93      28.906   2.314  24.297  1.00  0.86           C  
ATOM   1488  CD1 PHE A  93      27.630   2.681  23.999  1.00  0.86           C  
ATOM   1489  CD2 PHE A  93      29.931   3.196  24.008  1.00  0.86           C  
ATOM   1490  CE1 PHE A  93      27.370   3.883  23.409  1.00  0.86           C  
ATOM   1491  CE2 PHE A  93      29.680   4.413  23.427  1.00  0.86           C  
ATOM   1492  CZ  PHE A  93      28.390   4.757  23.121  1.00  0.86           C  
ATOM   1493  H   PHE A  93      27.650  -0.720  23.744  1.00  0.86           H  
ATOM   1494  HA  PHE A  93      30.394   0.087  23.471  1.00  0.86           H  
ATOM   1495 1HB  PHE A  93      28.276   0.756  25.522  1.00  0.86           H  
ATOM   1496 2HB  PHE A  93      29.904   1.275  25.811  1.00  0.86           H  
ATOM   1497  HD1 PHE A  93      26.820   2.005  24.235  1.00  0.86           H  
ATOM   1498  HD2 PHE A  93      30.943   2.914  24.261  1.00  0.86           H  
ATOM   1499  HE1 PHE A  93      26.352   4.140  23.175  1.00  0.86           H  
ATOM   1500  HE2 PHE A  93      30.505   5.104  23.213  1.00  0.86           H  
ATOM   1501  HZ  PHE A  93      28.175   5.718  22.657  1.00  0.86           H  
ATOM   1502  N   PHE A  94      29.767  -1.687  26.185  1.00  0.89           N  
ATOM   1503  CA  PHE A  94      30.364  -2.472  27.259  1.00  0.89           C  
ATOM   1504  C   PHE A  94      31.279  -3.548  26.706  1.00  0.89           C  
ATOM   1505  O   PHE A  94      32.419  -3.701  27.156  1.00  0.89           O  
ATOM   1506  CB  PHE A  94      29.282  -3.090  28.126  1.00  0.89           C  
ATOM   1507  CG  PHE A  94      29.769  -3.915  29.285  1.00  0.89           C  
ATOM   1508  CD1 PHE A  94      30.200  -3.307  30.455  1.00  0.89           C  
ATOM   1509  CD2 PHE A  94      29.765  -5.295  29.217  1.00  0.89           C  
ATOM   1510  CE1 PHE A  94      30.616  -4.062  31.533  1.00  0.89           C  
ATOM   1511  CE2 PHE A  94      30.184  -6.051  30.292  1.00  0.89           C  
ATOM   1512  CZ  PHE A  94      30.610  -5.428  31.452  1.00  0.89           C  
ATOM   1513  H   PHE A  94      28.746  -1.660  26.092  1.00  0.89           H  
ATOM   1514  HA  PHE A  94      30.963  -1.802  27.880  1.00  0.89           H  
ATOM   1515 1HB  PHE A  94      28.656  -2.289  28.512  1.00  0.89           H  
ATOM   1516 2HB  PHE A  94      28.648  -3.720  27.517  1.00  0.89           H  
ATOM   1517  HD1 PHE A  94      30.195  -2.224  30.519  1.00  0.89           H  
ATOM   1518  HD2 PHE A  94      29.421  -5.783  28.302  1.00  0.89           H  
ATOM   1519  HE1 PHE A  94      30.948  -3.573  32.454  1.00  0.89           H  
ATOM   1520  HE2 PHE A  94      30.175  -7.136  30.228  1.00  0.89           H  
ATOM   1521  HZ  PHE A  94      30.938  -6.022  32.306  1.00  0.89           H  
ATOM   1522  N   ILE A  95      30.777  -4.290  25.715  1.00  0.92           N  
ATOM   1523  CA  ILE A  95      31.511  -5.395  25.121  1.00  0.92           C  
ATOM   1524  C   ILE A  95      32.813  -4.915  24.518  1.00  0.92           C  
ATOM   1525  O   ILE A  95      33.839  -5.558  24.695  1.00  0.92           O  
ATOM   1526  CB  ILE A  95      30.712  -6.074  24.001  1.00  0.92           C  
ATOM   1527  CG1 ILE A  95      29.501  -6.804  24.528  1.00  0.92           C  
ATOM   1528  CG2 ILE A  95      31.617  -7.085  23.284  1.00  0.92           C  
ATOM   1529  CD1 ILE A  95      28.569  -7.191  23.405  1.00  0.92           C  
ATOM   1530  H   ILE A  95      29.832  -4.085  25.386  1.00  0.92           H  
ATOM   1531  HA  ILE A  95      31.729  -6.124  25.898  1.00  0.92           H  
ATOM   1532  HB  ILE A  95      30.366  -5.320  23.291  1.00  0.92           H  
ATOM   1533 1HG1 ILE A  95      29.830  -7.709  25.030  1.00  0.92           H  
ATOM   1534 2HG1 ILE A  95      28.969  -6.185  25.246  1.00  0.92           H  
ATOM   1535 1HG2 ILE A  95      31.061  -7.565  22.484  1.00  0.92           H  
ATOM   1536 2HG2 ILE A  95      32.485  -6.572  22.869  1.00  0.92           H  
ATOM   1537 3HG2 ILE A  95      31.951  -7.841  23.994  1.00  0.92           H  
ATOM   1538 1HD1 ILE A  95      27.722  -7.743  23.801  1.00  0.92           H  
ATOM   1539 2HD1 ILE A  95      28.213  -6.304  22.897  1.00  0.92           H  
ATOM   1540 3HD1 ILE A  95      29.109  -7.799  22.710  1.00  0.92           H  
ATOM   1541  N   ILE A  96      32.774  -3.799  23.807  1.00  0.96           N  
ATOM   1542  CA  ILE A  96      33.949  -3.206  23.171  1.00  0.96           C  
ATOM   1543  C   ILE A  96      35.003  -2.803  24.181  1.00  0.96           C  
ATOM   1544  O   ILE A  96      36.191  -3.126  24.042  1.00  0.96           O  
ATOM   1545  CB  ILE A  96      33.448  -2.008  22.379  1.00  0.96           C  
ATOM   1546  CG1 ILE A  96      32.651  -2.560  21.284  1.00  0.96           C  
ATOM   1547  CG2 ILE A  96      34.524  -1.015  21.960  1.00  0.96           C  
ATOM   1548  CD1 ILE A  96      31.876  -1.592  20.646  1.00  0.96           C  
ATOM   1549  H   ILE A  96      31.874  -3.327  23.693  1.00  0.96           H  
ATOM   1550  HA  ILE A  96      34.375  -3.938  22.488  1.00  0.96           H  
ATOM   1551  HB  ILE A  96      32.740  -1.470  23.008  1.00  0.96           H  
ATOM   1552 1HG1 ILE A  96      33.288  -3.029  20.551  1.00  0.96           H  
ATOM   1553 2HG1 ILE A  96      31.990  -3.319  21.690  1.00  0.96           H  
ATOM   1554 1HG2 ILE A  96      34.064  -0.187  21.428  1.00  0.96           H  
ATOM   1555 2HG2 ILE A  96      34.998  -0.646  22.854  1.00  0.96           H  
ATOM   1556 3HG2 ILE A  96      35.253  -1.462  21.338  1.00  0.96           H  
ATOM   1557 1HD1 ILE A  96      31.312  -2.110  19.908  1.00  0.96           H  
ATOM   1558 2HD1 ILE A  96      31.202  -1.116  21.348  1.00  0.96           H  
ATOM   1559 3HD1 ILE A  96      32.527  -0.845  20.204  1.00  0.96           H  
ATOM   1560  N   LEU A  97      34.573  -2.134  25.236  1.00  1.02           N  
ATOM   1561  CA  LEU A  97      35.510  -1.757  26.264  1.00  1.02           C  
ATOM   1562  C   LEU A  97      36.080  -3.019  26.932  1.00  1.02           C  
ATOM   1563  O   LEU A  97      37.273  -3.103  27.217  1.00  1.02           O  
ATOM   1564  CB  LEU A  97      34.807  -0.849  27.261  1.00  1.02           C  
ATOM   1565  CG  LEU A  97      34.419   0.518  26.756  1.00  1.02           C  
ATOM   1566  CD1 LEU A  97      33.564   1.199  27.804  1.00  1.02           C  
ATOM   1567  CD2 LEU A  97      35.672   1.301  26.492  1.00  1.02           C  
ATOM   1568  H   LEU A  97      33.587  -1.871  25.321  1.00  1.02           H  
ATOM   1569  HA  LEU A  97      36.330  -1.208  25.809  1.00  1.02           H  
ATOM   1570 1HB  LEU A  97      33.911  -1.351  27.636  1.00  1.02           H  
ATOM   1571 2HB  LEU A  97      35.479  -0.658  28.070  1.00  1.02           H  
ATOM   1572  HG  LEU A  97      33.840   0.433  25.839  1.00  1.02           H  
ATOM   1573 1HD1 LEU A  97      33.289   2.183  27.465  1.00  1.02           H  
ATOM   1574 2HD1 LEU A  97      32.665   0.607  27.978  1.00  1.02           H  
ATOM   1575 3HD1 LEU A  97      34.118   1.284  28.716  1.00  1.02           H  
ATOM   1576 1HD2 LEU A  97      35.407   2.294  26.137  1.00  1.02           H  
ATOM   1577 2HD2 LEU A  97      36.242   1.379  27.412  1.00  1.02           H  
ATOM   1578 3HD2 LEU A  97      36.270   0.795  25.742  1.00  1.02           H  
ATOM   1579  N   LYS A  98      35.254  -4.036  27.130  1.00  1.09           N  
ATOM   1580  CA  LYS A  98      35.746  -5.262  27.736  1.00  1.09           C  
ATOM   1581  C   LYS A  98      36.716  -5.999  26.794  1.00  1.09           C  
ATOM   1582  O   LYS A  98      37.770  -6.475  27.218  1.00  1.09           O  
ATOM   1583  CB  LYS A  98      34.565  -6.158  28.121  1.00  1.09           C  
ATOM   1584  CG  LYS A  98      34.932  -7.441  28.843  1.00  1.09           C  
ATOM   1585  CD  LYS A  98      33.678  -8.199  29.290  1.00  1.09           C  
ATOM   1586  CE  LYS A  98      34.043  -9.494  30.006  1.00  1.09           C  
ATOM   1587  NZ  LYS A  98      32.838 -10.251  30.445  1.00  1.09           N  
ATOM   1588  H   LYS A  98      34.263  -3.954  26.901  1.00  1.09           H  
ATOM   1589  HA  LYS A  98      36.294  -5.000  28.644  1.00  1.09           H  
ATOM   1590 1HB  LYS A  98      33.877  -5.592  28.754  1.00  1.09           H  
ATOM   1591 2HB  LYS A  98      34.018  -6.429  27.219  1.00  1.09           H  
ATOM   1592 1HG  LYS A  98      35.510  -8.077  28.171  1.00  1.09           H  
ATOM   1593 2HG  LYS A  98      35.543  -7.208  29.714  1.00  1.09           H  
ATOM   1594 1HD  LYS A  98      33.092  -7.567  29.962  1.00  1.09           H  
ATOM   1595 2HD  LYS A  98      33.067  -8.431  28.417  1.00  1.09           H  
ATOM   1596 1HE  LYS A  98      34.627 -10.120  29.333  1.00  1.09           H  
ATOM   1597 2HE  LYS A  98      34.648  -9.257  30.882  1.00  1.09           H  
ATOM   1598 1HZ  LYS A  98      33.125 -11.100  30.913  1.00  1.09           H  
ATOM   1599 2HZ  LYS A  98      32.296  -9.684  31.080  1.00  1.09           H  
ATOM   1600 3HZ  LYS A  98      32.277 -10.486  29.639  1.00  1.09           H  
ATOM   1601  N   ALA A  99      36.366  -6.081  25.506  1.00  1.16           N  
ATOM   1602  CA  ALA A  99      37.129  -6.788  24.472  1.00  1.16           C  
ATOM   1603  C   ALA A  99      38.545  -6.249  24.317  1.00  1.16           C  
ATOM   1604  O   ALA A  99      39.485  -7.007  24.096  1.00  1.16           O  
ATOM   1605  CB  ALA A  99      36.403  -6.694  23.146  1.00  1.16           C  
ATOM   1606  H   ALA A  99      35.496  -5.656  25.220  1.00  1.16           H  
ATOM   1607  HA  ALA A  99      37.197  -7.835  24.765  1.00  1.16           H  
ATOM   1608 1HB  ALA A  99      36.952  -7.255  22.395  1.00  1.16           H  
ATOM   1609 2HB  ALA A  99      35.402  -7.113  23.245  1.00  1.16           H  
ATOM   1610 3HB  ALA A  99      36.329  -5.652  22.851  1.00  1.16           H  
ATOM   1611  N   VAL A 100      38.718  -4.941  24.470  1.00  1.22           N  
ATOM   1612  CA  VAL A 100      40.049  -4.349  24.379  1.00  1.22           C  
ATOM   1613  C   VAL A 100      40.879  -4.562  25.657  1.00  1.22           C  
ATOM   1614  O   VAL A 100      42.073  -4.257  25.676  1.00  1.22           O  
ATOM   1615  CB  VAL A 100      39.990  -2.852  24.067  1.00  1.22           C  
ATOM   1616  CG1 VAL A 100      39.581  -2.126  25.258  1.00  1.22           C  
ATOM   1617  CG2 VAL A 100      41.352  -2.378  23.612  1.00  1.22           C  
ATOM   1618  H   VAL A 100      37.901  -4.340  24.613  1.00  1.22           H  
ATOM   1619  HA  VAL A 100      40.571  -4.832  23.552  1.00  1.22           H  
ATOM   1620  HB  VAL A 100      39.252  -2.665  23.289  1.00  1.22           H  
ATOM   1621 1HG1 VAL A 100      39.538  -1.101  25.054  1.00  1.22           H  
ATOM   1622 2HG1 VAL A 100      38.626  -2.471  25.521  1.00  1.22           H  
ATOM   1623 3HG1 VAL A 100      40.284  -2.295  26.068  1.00  1.22           H  
ATOM   1624 1HG2 VAL A 100      41.317  -1.328  23.393  1.00  1.22           H  
ATOM   1625 2HG2 VAL A 100      42.084  -2.556  24.397  1.00  1.22           H  
ATOM   1626 3HG2 VAL A 100      41.644  -2.920  22.718  1.00  1.22           H  
ATOM   1627  N   GLY A 101      40.245  -5.027  26.741  1.00  1.24           N  
ATOM   1628  CA  GLY A 101      40.928  -5.212  28.013  1.00  1.24           C  
ATOM   1629  C   GLY A 101      40.656  -4.128  29.067  1.00  1.24           C  
ATOM   1630  O   GLY A 101      41.361  -4.066  30.078  1.00  1.24           O  
ATOM   1631  H   GLY A 101      39.270  -5.310  26.688  1.00  1.24           H  
ATOM   1632 1HA  GLY A 101      40.625  -6.176  28.419  1.00  1.24           H  
ATOM   1633 2HA  GLY A 101      41.999  -5.277  27.834  1.00  1.24           H  
ATOM   1634  N   ALA A 102      39.675  -3.252  28.846  1.00  1.23           N  
ATOM   1635  CA  ALA A 102      39.380  -2.227  29.841  1.00  1.23           C  
ATOM   1636  C   ALA A 102      38.543  -2.835  30.969  1.00  1.23           C  
ATOM   1637  O   ALA A 102      37.817  -3.807  30.756  1.00  1.23           O  
ATOM   1638  CB  ALA A 102      38.671  -1.043  29.214  1.00  1.23           C  
ATOM   1639  H   ALA A 102      39.082  -3.308  28.019  1.00  1.23           H  
ATOM   1640  HA  ALA A 102      40.323  -1.879  30.260  1.00  1.23           H  
ATOM   1641 1HB  ALA A 102      38.504  -0.302  29.979  1.00  1.23           H  
ATOM   1642 2HB  ALA A 102      39.291  -0.615  28.427  1.00  1.23           H  
ATOM   1643 3HB  ALA A 102      37.735  -1.344  28.799  1.00  1.23           H  
ATOM   1644  N   SER A 103      38.637  -2.266  32.169  1.00  1.18           N  
ATOM   1645  CA  SER A 103      37.832  -2.740  33.298  1.00  1.18           C  
ATOM   1646  C   SER A 103      36.616  -1.849  33.542  1.00  1.18           C  
ATOM   1647  O   SER A 103      36.768  -0.669  33.856  1.00  1.18           O  
ATOM   1648  CB  SER A 103      38.687  -2.799  34.548  1.00  1.18           C  
ATOM   1649  OG  SER A 103      37.925  -3.161  35.666  1.00  1.18           O  
ATOM   1650  H   SER A 103      39.263  -1.486  32.299  1.00  1.18           H  
ATOM   1651  HA  SER A 103      37.476  -3.746  33.072  1.00  1.18           H  
ATOM   1652 1HB  SER A 103      39.491  -3.519  34.402  1.00  1.18           H  
ATOM   1653 2HB  SER A 103      39.145  -1.826  34.718  1.00  1.18           H  
ATOM   1654  HG  SER A 103      37.255  -2.479  35.762  1.00  1.18           H  
ATOM   1655  N   ILE A 104      35.414  -2.405  33.350  1.00  1.10           N  
ATOM   1656  CA  ILE A 104      34.167  -1.643  33.496  1.00  1.10           C  
ATOM   1657  C   ILE A 104      33.280  -2.348  34.520  1.00  1.10           C  
ATOM   1658  O   ILE A 104      33.007  -3.538  34.358  1.00  1.10           O  
ATOM   1659  CB  ILE A 104      33.405  -1.608  32.161  1.00  1.10           C  
ATOM   1660  CG1 ILE A 104      34.323  -1.154  31.107  1.00  1.10           C  
ATOM   1661  CG2 ILE A 104      32.218  -0.663  32.255  1.00  1.10           C  
ATOM   1662  CD1 ILE A 104      34.938  -2.348  30.407  1.00  1.10           C  
ATOM   1663  H   ILE A 104      35.369  -3.381  33.094  1.00  1.10           H  
ATOM   1664  HA  ILE A 104      34.386  -0.632  33.842  1.00  1.10           H  
ATOM   1665  HB  ILE A 104      33.074  -2.605  31.901  1.00  1.10           H  
ATOM   1666 1HG1 ILE A 104      33.808  -0.529  30.384  1.00  1.10           H  
ATOM   1667 2HG1 ILE A 104      35.107  -0.581  31.562  1.00  1.10           H  
ATOM   1668 1HG2 ILE A 104      31.694  -0.632  31.305  1.00  1.10           H  
ATOM   1669 2HG2 ILE A 104      31.546  -1.020  33.031  1.00  1.10           H  
ATOM   1670 3HG2 ILE A 104      32.567   0.342  32.509  1.00  1.10           H  
ATOM   1671 1HD1 ILE A 104      35.640  -2.039  29.678  1.00  1.10           H  
ATOM   1672 2HD1 ILE A 104      35.450  -2.968  31.126  1.00  1.10           H  
ATOM   1673 3HD1 ILE A 104      34.153  -2.936  29.928  1.00  1.10           H  
ATOM   1674  N   SER A 105      32.833  -1.666  35.573  1.00  1.03           N  
ATOM   1675  CA  SER A 105      31.971  -2.343  36.533  1.00  1.03           C  
ATOM   1676  C   SER A 105      30.616  -2.694  35.950  1.00  1.03           C  
ATOM   1677  O   SER A 105      30.039  -1.927  35.169  1.00  1.03           O  
ATOM   1678  CB  SER A 105      31.753  -1.522  37.785  1.00  1.03           C  
ATOM   1679  OG  SER A 105      30.831  -2.162  38.658  1.00  1.03           O  
ATOM   1680  H   SER A 105      33.052  -0.674  35.734  1.00  1.03           H  
ATOM   1681  HA  SER A 105      32.459  -3.274  36.824  1.00  1.03           H  
ATOM   1682 1HB  SER A 105      32.702  -1.371  38.293  1.00  1.03           H  
ATOM   1683 2HB  SER A 105      31.369  -0.546  37.515  1.00  1.03           H  
ATOM   1684  HG  SER A 105      30.990  -1.771  39.526  1.00  1.03           H  
ATOM   1685  N   THR A 106      30.065  -3.806  36.417  1.00  0.96           N  
ATOM   1686  CA  THR A 106      28.715  -4.212  36.060  1.00  0.96           C  
ATOM   1687  C   THR A 106      27.734  -3.091  36.402  1.00  0.96           C  
ATOM   1688  O   THR A 106      26.691  -2.957  35.767  1.00  0.96           O  
ATOM   1689  CB  THR A 106      28.279  -5.502  36.769  1.00  0.96           C  
ATOM   1690  OG1 THR A 106      29.156  -6.581  36.408  1.00  0.96           O  
ATOM   1691  CG2 THR A 106      26.853  -5.844  36.352  1.00  0.96           C  
ATOM   1692  H   THR A 106      30.604  -4.382  37.049  1.00  0.96           H  
ATOM   1693  HA  THR A 106      28.677  -4.384  34.984  1.00  0.96           H  
ATOM   1694  HB  THR A 106      28.318  -5.358  37.850  1.00  0.96           H  
ATOM   1695  HG1 THR A 106      28.884  -7.383  36.865  1.00  0.96           H  
ATOM   1696 1HG2 THR A 106      26.536  -6.758  36.854  1.00  0.96           H  
ATOM   1697 2HG2 THR A 106      26.187  -5.026  36.633  1.00  0.96           H  
ATOM   1698 3HG2 THR A 106      26.812  -5.989  35.272  1.00  0.96           H  
ATOM   1699  N   ASN A 107      28.029  -2.319  37.448  1.00  0.90           N  
ATOM   1700  CA  ASN A 107      27.136  -1.245  37.841  1.00  0.90           C  
ATOM   1701  C   ASN A 107      27.035  -0.164  36.749  1.00  0.90           C  
ATOM   1702  O   ASN A 107      26.016   0.514  36.651  1.00  0.90           O  
ATOM   1703  CB  ASN A 107      27.589  -0.652  39.152  1.00  0.90           C  
ATOM   1704  CG  ASN A 107      27.327  -1.570  40.316  1.00  0.90           C  
ATOM   1705  OD1 ASN A 107      26.465  -2.457  40.255  1.00  0.90           O  
ATOM   1706  ND2 ASN A 107      28.059  -1.375  41.383  1.00  0.90           N  
ATOM   1707  H   ASN A 107      28.914  -2.443  37.938  1.00  0.90           H  
ATOM   1708  HA  ASN A 107      26.139  -1.662  37.979  1.00  0.90           H  
ATOM   1709 1HB  ASN A 107      28.657  -0.430  39.100  1.00  0.90           H  
ATOM   1710 2HB  ASN A 107      27.067   0.284  39.322  1.00  0.90           H  
ATOM   1711 1HD2 ASN A 107      27.932  -1.955  42.188  1.00  0.90           H  
ATOM   1712 2HD2 ASN A 107      28.745  -0.650  41.393  1.00  0.90           H  
ATOM   1713  N   SER A 108      28.093   0.027  35.947  1.00  0.86           N  
ATOM   1714  CA  SER A 108      28.089   1.019  34.866  1.00  0.86           C  
ATOM   1715  C   SER A 108      27.130   0.533  33.807  1.00  0.86           C  
ATOM   1716  O   SER A 108      26.286   1.273  33.296  1.00  0.86           O  
ATOM   1717  CB  SER A 108      29.468   1.173  34.275  1.00  0.86           C  
ATOM   1718  OG  SER A 108      29.491   2.115  33.235  1.00  0.86           O  
ATOM   1719  H   SER A 108      28.911  -0.569  36.032  1.00  0.86           H  
ATOM   1720  HA  SER A 108      27.743   1.979  35.248  1.00  0.86           H  
ATOM   1721 1HB  SER A 108      30.163   1.464  35.059  1.00  0.86           H  
ATOM   1722 2HB  SER A 108      29.793   0.221  33.898  1.00  0.86           H  
ATOM   1723  HG  SER A 108      29.427   2.995  33.666  1.00  0.86           H  
ATOM   1724  N   PHE A 109      27.277  -0.751  33.498  1.00  0.82           N  
ATOM   1725  CA  PHE A 109      26.459  -1.452  32.522  1.00  0.82           C  
ATOM   1726  C   PHE A 109      24.997  -1.295  32.929  1.00  0.82           C  
ATOM   1727  O   PHE A 109      24.158  -0.866  32.133  1.00  0.82           O  
ATOM   1728  CB  PHE A 109      26.925  -2.907  32.495  1.00  0.82           C  
ATOM   1729  CG  PHE A 109      26.248  -3.895  31.650  1.00  0.82           C  
ATOM   1730  CD1 PHE A 109      26.494  -3.942  30.320  1.00  0.82           C  
ATOM   1731  CD2 PHE A 109      25.421  -4.843  32.212  1.00  0.82           C  
ATOM   1732  CE1 PHE A 109      25.949  -4.903  29.533  1.00  0.82           C  
ATOM   1733  CE2 PHE A 109      24.847  -5.820  31.427  1.00  0.82           C  
ATOM   1734  CZ  PHE A 109      25.119  -5.852  30.076  1.00  0.82           C  
ATOM   1735  H   PHE A 109      28.016  -1.263  33.987  1.00  0.82           H  
ATOM   1736  HA  PHE A 109      26.606  -1.000  31.539  1.00  0.82           H  
ATOM   1737 1HB  PHE A 109      27.969  -2.914  32.225  1.00  0.82           H  
ATOM   1738 2HB  PHE A 109      26.884  -3.292  33.480  1.00  0.82           H  
ATOM   1739  HD1 PHE A 109      27.145  -3.205  29.898  1.00  0.82           H  
ATOM   1740  HD2 PHE A 109      25.234  -4.813  33.288  1.00  0.82           H  
ATOM   1741  HE1 PHE A 109      26.185  -4.920  28.481  1.00  0.82           H  
ATOM   1742  HE2 PHE A 109      24.193  -6.569  31.873  1.00  0.82           H  
ATOM   1743  HZ  PHE A 109      24.682  -6.626  29.447  1.00  0.82           H  
ATOM   1744  N   TRP A 110      24.710  -1.585  34.197  1.00  0.79           N  
ATOM   1745  CA  TRP A 110      23.364  -1.458  34.726  1.00  0.79           C  
ATOM   1746  C   TRP A 110      22.863  -0.019  34.603  1.00  0.79           C  
ATOM   1747  O   TRP A 110      21.760   0.198  34.105  1.00  0.79           O  
ATOM   1748  CB  TRP A 110      23.344  -1.906  36.187  1.00  0.79           C  
ATOM   1749  CG  TRP A 110      22.009  -1.860  36.876  1.00  0.79           C  
ATOM   1750  CD1 TRP A 110      21.066  -2.845  36.895  1.00  0.79           C  
ATOM   1751  CD2 TRP A 110      21.469  -0.774  37.668  1.00  0.79           C  
ATOM   1752  NE1 TRP A 110      19.985  -2.452  37.647  1.00  0.79           N  
ATOM   1753  CE2 TRP A 110      20.216  -1.188  38.128  1.00  0.79           C  
ATOM   1754  CE3 TRP A 110      21.943   0.492  38.021  1.00  0.79           C  
ATOM   1755  CZ2 TRP A 110      19.423  -0.376  38.929  1.00  0.79           C  
ATOM   1756  CZ3 TRP A 110      21.149   1.309  38.813  1.00  0.79           C  
ATOM   1757  CH2 TRP A 110      19.922   0.886  39.256  1.00  0.79           C  
ATOM   1758  H   TRP A 110      25.449  -1.933  34.807  1.00  0.79           H  
ATOM   1759  HA  TRP A 110      22.706  -2.107  34.149  1.00  0.79           H  
ATOM   1760 1HB  TRP A 110      23.738  -2.921  36.258  1.00  0.79           H  
ATOM   1761 2HB  TRP A 110      24.021  -1.269  36.750  1.00  0.79           H  
ATOM   1762  HD1 TRP A 110      21.159  -3.806  36.395  1.00  0.79           H  
ATOM   1763  HE1 TRP A 110      19.156  -3.003  37.819  1.00  0.79           H  
ATOM   1764  HE3 TRP A 110      22.918   0.828  37.677  1.00  0.79           H  
ATOM   1765  HZ2 TRP A 110      18.447  -0.695  39.291  1.00  0.79           H  
ATOM   1766  HZ3 TRP A 110      21.527   2.294  39.079  1.00  0.79           H  
ATOM   1767  HH2 TRP A 110      19.325   1.552  39.879  1.00  0.79           H  
ATOM   1768  N   ARG A 111      23.677   0.975  34.998  1.00  0.77           N  
ATOM   1769  CA  ARG A 111      23.248   2.372  34.907  1.00  0.77           C  
ATOM   1770  C   ARG A 111      22.921   2.782  33.470  1.00  0.77           C  
ATOM   1771  O   ARG A 111      21.949   3.509  33.234  1.00  0.77           O  
ATOM   1772  CB  ARG A 111      24.311   3.320  35.482  1.00  0.77           C  
ATOM   1773  CG  ARG A 111      24.438   3.352  37.025  1.00  0.77           C  
ATOM   1774  CD  ARG A 111      25.301   4.504  37.522  1.00  0.77           C  
ATOM   1775  NE  ARG A 111      26.722   4.379  37.128  1.00  0.77           N  
ATOM   1776  CZ  ARG A 111      27.676   3.710  37.836  1.00  0.77           C  
ATOM   1777  NH1 ARG A 111      27.371   3.116  38.972  1.00  0.77           N  
ATOM   1778  NH2 ARG A 111      28.926   3.664  37.376  1.00  0.77           N  
ATOM   1779  H   ARG A 111      24.590   0.764  35.402  1.00  0.77           H  
ATOM   1780  HA  ARG A 111      22.344   2.484  35.506  1.00  0.77           H  
ATOM   1781 1HB  ARG A 111      25.288   3.032  35.088  1.00  0.77           H  
ATOM   1782 2HB  ARG A 111      24.116   4.336  35.141  1.00  0.77           H  
ATOM   1783 1HG  ARG A 111      23.444   3.474  37.451  1.00  0.77           H  
ATOM   1784 2HG  ARG A 111      24.861   2.436  37.391  1.00  0.77           H  
ATOM   1785 1HD  ARG A 111      24.921   5.439  37.109  1.00  0.77           H  
ATOM   1786 2HD  ARG A 111      25.253   4.545  38.608  1.00  0.77           H  
ATOM   1787  HE  ARG A 111      27.030   4.865  36.271  1.00  0.77           H  
ATOM   1788 1HH1 ARG A 111      26.425   3.150  39.321  1.00  0.77           H  
ATOM   1789 2HH1 ARG A 111      28.096   2.652  39.500  1.00  0.77           H  
ATOM   1790 1HH2 ARG A 111      29.153   4.120  36.480  1.00  0.77           H  
ATOM   1791 2HH2 ARG A 111      29.667   3.153  37.875  1.00  0.77           H  
ATOM   1792  N   LEU A 112      23.701   2.317  32.490  1.00  0.75           N  
ATOM   1793  CA  LEU A 112      23.377   2.649  31.108  1.00  0.75           C  
ATOM   1794  C   LEU A 112      22.075   1.983  30.660  1.00  0.75           C  
ATOM   1795  O   LEU A 112      21.242   2.573  29.961  1.00  0.75           O  
ATOM   1796  CB  LEU A 112      24.488   2.216  30.152  1.00  0.75           C  
ATOM   1797  CG  LEU A 112      25.803   2.977  30.190  1.00  0.75           C  
ATOM   1798  CD1 LEU A 112      26.810   2.283  29.284  1.00  0.75           C  
ATOM   1799  CD2 LEU A 112      25.578   4.392  29.719  1.00  0.75           C  
ATOM   1800  H   LEU A 112      24.518   1.744  32.711  1.00  0.75           H  
ATOM   1801  HA  LEU A 112      23.264   3.723  31.044  1.00  0.75           H  
ATOM   1802 1HB  LEU A 112      24.719   1.167  30.362  1.00  0.75           H  
ATOM   1803 2HB  LEU A 112      24.105   2.278  29.147  1.00  0.75           H  
ATOM   1804  HG  LEU A 112      26.195   2.977  31.205  1.00  0.75           H  
ATOM   1805 1HD1 LEU A 112      27.756   2.825  29.312  1.00  0.75           H  
ATOM   1806 2HD1 LEU A 112      26.964   1.261  29.633  1.00  0.75           H  
ATOM   1807 3HD1 LEU A 112      26.430   2.266  28.259  1.00  0.75           H  
ATOM   1808 1HD2 LEU A 112      26.524   4.919  29.749  1.00  0.75           H  
ATOM   1809 2HD2 LEU A 112      25.197   4.390  28.705  1.00  0.75           H  
ATOM   1810 3HD2 LEU A 112      24.865   4.882  30.375  1.00  0.75           H  
ATOM   1811  N   LEU A 113      21.864   0.742  31.075  1.00  0.73           N  
ATOM   1812  CA  LEU A 113      20.656   0.057  30.655  1.00  0.73           C  
ATOM   1813  C   LEU A 113      19.422   0.690  31.304  1.00  0.73           C  
ATOM   1814  O   LEU A 113      18.386   0.864  30.654  1.00  0.73           O  
ATOM   1815  CB  LEU A 113      20.805  -1.421  30.981  1.00  0.73           C  
ATOM   1816  CG  LEU A 113      21.910  -2.106  30.130  1.00  0.73           C  
ATOM   1817  CD1 LEU A 113      22.151  -3.510  30.610  1.00  0.73           C  
ATOM   1818  CD2 LEU A 113      21.503  -2.090  28.699  1.00  0.73           C  
ATOM   1819  H   LEU A 113      22.559   0.257  31.651  1.00  0.73           H  
ATOM   1820  HA  LEU A 113      20.562   0.159  29.575  1.00  0.73           H  
ATOM   1821 1HB  LEU A 113      21.076  -1.521  32.035  1.00  0.73           H  
ATOM   1822 2HB  LEU A 113      19.859  -1.927  30.806  1.00  0.73           H  
ATOM   1823  HG  LEU A 113      22.835  -1.552  30.231  1.00  0.73           H  
ATOM   1824 1HD1 LEU A 113      22.931  -3.957  30.003  1.00  0.73           H  
ATOM   1825 2HD1 LEU A 113      22.468  -3.485  31.655  1.00  0.73           H  
ATOM   1826 3HD1 LEU A 113      21.239  -4.093  30.517  1.00  0.73           H  
ATOM   1827 1HD2 LEU A 113      22.275  -2.541  28.102  1.00  0.73           H  
ATOM   1828 2HD2 LEU A 113      20.592  -2.650  28.597  1.00  0.73           H  
ATOM   1829 3HD2 LEU A 113      21.348  -1.064  28.374  1.00  0.73           H  
ATOM   1830  N   VAL A 114      19.549   1.098  32.565  1.00  0.72           N  
ATOM   1831  CA  VAL A 114      18.441   1.732  33.255  1.00  0.72           C  
ATOM   1832  C   VAL A 114      18.168   3.114  32.694  1.00  0.72           C  
ATOM   1833  O   VAL A 114      17.016   3.437  32.410  1.00  0.72           O  
ATOM   1834  CB  VAL A 114      18.700   1.821  34.762  1.00  0.72           C  
ATOM   1835  CG1 VAL A 114      17.615   2.646  35.438  1.00  0.72           C  
ATOM   1836  CG2 VAL A 114      18.712   0.435  35.337  1.00  0.72           C  
ATOM   1837  H   VAL A 114      20.423   0.929  33.064  1.00  0.72           H  
ATOM   1838  HA  VAL A 114      17.552   1.119  33.105  1.00  0.72           H  
ATOM   1839  HB  VAL A 114      19.665   2.303  34.936  1.00  0.72           H  
ATOM   1840 1HG1 VAL A 114      17.818   2.697  36.507  1.00  0.72           H  
ATOM   1841 2HG1 VAL A 114      17.610   3.654  35.020  1.00  0.72           H  
ATOM   1842 3HG1 VAL A 114      16.643   2.181  35.274  1.00  0.72           H  
ATOM   1843 1HG2 VAL A 114      18.896   0.511  36.382  1.00  0.72           H  
ATOM   1844 2HG2 VAL A 114      17.749  -0.038  35.169  1.00  0.72           H  
ATOM   1845 3HG2 VAL A 114      19.487  -0.159  34.873  1.00  0.72           H  
ATOM   1846  N   GLY A 115      19.216   3.925  32.494  1.00  0.72           N  
ATOM   1847  CA  GLY A 115      19.026   5.267  31.953  1.00  0.72           C  
ATOM   1848  C   GLY A 115      18.321   5.193  30.605  1.00  0.72           C  
ATOM   1849  O   GLY A 115      17.420   5.989  30.325  1.00  0.72           O  
ATOM   1850  H   GLY A 115      20.159   3.623  32.734  1.00  0.72           H  
ATOM   1851 1HA  GLY A 115      18.445   5.869  32.651  1.00  0.72           H  
ATOM   1852 2HA  GLY A 115      19.997   5.748  31.835  1.00  0.72           H  
ATOM   1853  N   THR A 116      18.674   4.183  29.805  1.00  0.72           N  
ATOM   1854  CA  THR A 116      18.052   3.969  28.516  1.00  0.72           C  
ATOM   1855  C   THR A 116      16.576   3.680  28.634  1.00  0.72           C  
ATOM   1856  O   THR A 116      15.760   4.269  27.919  1.00  0.72           O  
ATOM   1857  CB  THR A 116      18.694   2.796  27.800  1.00  0.72           C  
ATOM   1858  OG1 THR A 116      20.061   3.094  27.524  1.00  0.72           O  
ATOM   1859  CG2 THR A 116      17.931   2.505  26.568  1.00  0.72           C  
ATOM   1860  H   THR A 116      19.435   3.560  30.078  1.00  0.72           H  
ATOM   1861  HA  THR A 116      18.182   4.870  27.917  1.00  0.72           H  
ATOM   1862  HB  THR A 116      18.664   1.921  28.436  1.00  0.72           H  
ATOM   1863  HG1 THR A 116      20.547   3.165  28.383  1.00  0.72           H  
ATOM   1864 1HG2 THR A 116      18.381   1.663  26.076  1.00  0.72           H  
ATOM   1865 2HG2 THR A 116      16.905   2.263  26.827  1.00  0.72           H  
ATOM   1866 3HG2 THR A 116      17.943   3.373  25.930  1.00  0.72           H  
ATOM   1867  N   LEU A 117      16.220   2.776  29.540  1.00  0.72           N  
ATOM   1868  CA  LEU A 117      14.826   2.447  29.708  1.00  0.72           C  
ATOM   1869  C   LEU A 117      14.059   3.651  30.240  1.00  0.72           C  
ATOM   1870  O   LEU A 117      12.940   3.899  29.810  1.00  0.72           O  
ATOM   1871  CB  LEU A 117      14.693   1.214  30.586  1.00  0.72           C  
ATOM   1872  CG  LEU A 117      15.214  -0.060  29.904  1.00  0.72           C  
ATOM   1873  CD1 LEU A 117      15.175  -1.206  30.890  1.00  0.72           C  
ATOM   1874  CD2 LEU A 117      14.374  -0.340  28.641  1.00  0.72           C  
ATOM   1875  H   LEU A 117      16.932   2.297  30.097  1.00  0.72           H  
ATOM   1876  HA  LEU A 117      14.416   2.197  28.732  1.00  0.72           H  
ATOM   1877 1HB  LEU A 117      15.272   1.373  31.500  1.00  0.72           H  
ATOM   1878 2HB  LEU A 117      13.652   1.068  30.846  1.00  0.72           H  
ATOM   1879  HG  LEU A 117      16.250   0.086  29.608  1.00  0.72           H  
ATOM   1880 1HD1 LEU A 117      15.560  -2.108  30.415  1.00  0.72           H  
ATOM   1881 2HD1 LEU A 117      15.796  -0.956  31.754  1.00  0.72           H  
ATOM   1882 3HD1 LEU A 117      14.150  -1.375  31.213  1.00  0.72           H  
ATOM   1883 1HD2 LEU A 117      14.748  -1.237  28.142  1.00  0.72           H  
ATOM   1884 2HD2 LEU A 117      13.331  -0.489  28.920  1.00  0.72           H  
ATOM   1885 3HD2 LEU A 117      14.450   0.508  27.961  1.00  0.72           H  
ATOM   1886  N   VAL A 118      14.674   4.461  31.103  1.00  0.73           N  
ATOM   1887  CA  VAL A 118      13.996   5.666  31.571  1.00  0.73           C  
ATOM   1888  C   VAL A 118      13.708   6.589  30.393  1.00  0.73           C  
ATOM   1889  O   VAL A 118      12.583   7.082  30.238  1.00  0.73           O  
ATOM   1890  CB  VAL A 118      14.854   6.427  32.607  1.00  0.73           C  
ATOM   1891  CG1 VAL A 118      14.237   7.809  32.900  1.00  0.73           C  
ATOM   1892  CG2 VAL A 118      14.950   5.616  33.896  1.00  0.73           C  
ATOM   1893  H   VAL A 118      15.603   4.224  31.453  1.00  0.73           H  
ATOM   1894  HA  VAL A 118      13.054   5.377  32.036  1.00  0.73           H  
ATOM   1895  HB  VAL A 118      15.846   6.579  32.199  1.00  0.73           H  
ATOM   1896 1HG1 VAL A 118      14.858   8.343  33.620  1.00  0.73           H  
ATOM   1897 2HG1 VAL A 118      14.176   8.389  31.977  1.00  0.73           H  
ATOM   1898 3HG1 VAL A 118      13.237   7.680  33.309  1.00  0.73           H  
ATOM   1899 1HG2 VAL A 118      15.567   6.149  34.617  1.00  0.73           H  
ATOM   1900 2HG2 VAL A 118      13.953   5.472  34.307  1.00  0.73           H  
ATOM   1901 3HG2 VAL A 118      15.391   4.653  33.689  1.00  0.73           H  
ATOM   1902  N   MET A 119      14.707   6.762  29.518  1.00  0.74           N  
ATOM   1903  CA  MET A 119      14.567   7.615  28.350  1.00  0.74           C  
ATOM   1904  C   MET A 119      13.394   7.169  27.477  1.00  0.74           C  
ATOM   1905  O   MET A 119      12.518   7.971  27.114  1.00  0.74           O  
ATOM   1906  CB  MET A 119      15.888   7.629  27.553  1.00  0.74           C  
ATOM   1907  CG  MET A 119      15.926   8.511  26.268  1.00  0.74           C  
ATOM   1908  SD  MET A 119      15.262   7.694  24.772  1.00  0.74           S  
ATOM   1909  CE  MET A 119      16.551   6.486  24.356  1.00  0.74           C  
ATOM   1910  H   MET A 119      15.609   6.320  29.699  1.00  0.74           H  
ATOM   1911  HA  MET A 119      14.395   8.615  28.699  1.00  0.74           H  
ATOM   1912 1HB  MET A 119      16.696   7.947  28.197  1.00  0.74           H  
ATOM   1913 2HB  MET A 119      16.122   6.621  27.240  1.00  0.74           H  
ATOM   1914 1HG  MET A 119      15.353   9.421  26.446  1.00  0.74           H  
ATOM   1915 2HG  MET A 119      16.956   8.799  26.072  1.00  0.74           H  
ATOM   1916 1HE  MET A 119      16.261   5.921  23.483  1.00  0.74           H  
ATOM   1917 2HE  MET A 119      17.448   7.004  24.129  1.00  0.74           H  
ATOM   1918 3HE  MET A 119      16.719   5.809  25.197  1.00  0.74           H  
ATOM   1919  N   LEU A 120      13.349   5.872  27.192  1.00  0.75           N  
ATOM   1920  CA  LEU A 120      12.340   5.301  26.318  1.00  0.75           C  
ATOM   1921  C   LEU A 120      10.954   5.153  26.913  1.00  0.75           C  
ATOM   1922  O   LEU A 120       9.959   5.389  26.228  1.00  0.75           O  
ATOM   1923  CB  LEU A 120      12.837   3.950  25.866  1.00  0.75           C  
ATOM   1924  CG  LEU A 120      14.004   4.039  24.984  1.00  0.75           C  
ATOM   1925  CD1 LEU A 120      14.554   2.703  24.715  1.00  0.75           C  
ATOM   1926  CD2 LEU A 120      13.541   4.698  23.724  1.00  0.75           C  
ATOM   1927  H   LEU A 120      14.088   5.268  27.556  1.00  0.75           H  
ATOM   1928  HA  LEU A 120      12.261   5.950  25.450  1.00  0.75           H  
ATOM   1929 1HB  LEU A 120      13.114   3.369  26.746  1.00  0.75           H  
ATOM   1930 2HB  LEU A 120      12.043   3.446  25.327  1.00  0.75           H  
ATOM   1931  HG  LEU A 120      14.771   4.618  25.461  1.00  0.75           H  
ATOM   1932 1HD1 LEU A 120      15.406   2.787  24.053  1.00  0.75           H  
ATOM   1933 2HD1 LEU A 120      14.858   2.235  25.647  1.00  0.75           H  
ATOM   1934 3HD1 LEU A 120      13.785   2.130  24.252  1.00  0.75           H  
ATOM   1935 1HD2 LEU A 120      14.362   4.797  23.029  1.00  0.75           H  
ATOM   1936 2HD2 LEU A 120      12.761   4.085  23.290  1.00  0.75           H  
ATOM   1937 3HD2 LEU A 120      13.140   5.683  23.950  1.00  0.75           H  
ATOM   1938  N   ILE A 121      10.870   4.778  28.176  1.00  0.77           N  
ATOM   1939  CA  ILE A 121       9.587   4.600  28.827  1.00  0.77           C  
ATOM   1940  C   ILE A 121       8.957   5.956  29.071  1.00  0.77           C  
ATOM   1941  O   ILE A 121       7.769   6.149  28.808  1.00  0.77           O  
ATOM   1942  CB  ILE A 121       9.725   3.809  30.126  1.00  0.77           C  
ATOM   1943  CG1 ILE A 121      10.179   2.363  29.783  1.00  0.77           C  
ATOM   1944  CG2 ILE A 121       8.403   3.818  30.874  1.00  0.77           C  
ATOM   1945  CD1 ILE A 121      10.629   1.559  30.975  1.00  0.77           C  
ATOM   1946  H   ILE A 121      11.715   4.591  28.707  1.00  0.77           H  
ATOM   1947  HA  ILE A 121       8.937   4.035  28.162  1.00  0.77           H  
ATOM   1948  HB  ILE A 121      10.502   4.261  30.745  1.00  0.77           H  
ATOM   1949 1HG1 ILE A 121       9.354   1.841  29.300  1.00  0.77           H  
ATOM   1950 2HG1 ILE A 121      11.011   2.420  29.079  1.00  0.77           H  
ATOM   1951 1HG2 ILE A 121       8.507   3.255  31.800  1.00  0.77           H  
ATOM   1952 2HG2 ILE A 121       8.124   4.847  31.102  1.00  0.77           H  
ATOM   1953 3HG2 ILE A 121       7.631   3.362  30.254  1.00  0.77           H  
ATOM   1954 1HD1 ILE A 121      10.938   0.566  30.650  1.00  0.77           H  
ATOM   1955 2HD1 ILE A 121      11.470   2.065  31.450  1.00  0.77           H  
ATOM   1956 3HD1 ILE A 121       9.809   1.470  31.686  1.00  0.77           H  
ATOM   1957  N   GLY A 122       9.755   6.911  29.564  1.00  0.80           N  
ATOM   1958  CA  GLY A 122       9.273   8.267  29.782  1.00  0.80           C  
ATOM   1959  C   GLY A 122       8.733   8.802  28.469  1.00  0.80           C  
ATOM   1960  O   GLY A 122       7.575   9.237  28.387  1.00  0.80           O  
ATOM   1961  H   GLY A 122      10.734   6.717  29.779  1.00  0.80           H  
ATOM   1962 1HA  GLY A 122       8.501   8.278  30.551  1.00  0.80           H  
ATOM   1963 2HA  GLY A 122      10.096   8.892  30.115  1.00  0.80           H  
ATOM   1964  N   GLY A 123       9.567   8.726  27.428  1.00  0.85           N  
ATOM   1965  CA  GLY A 123       9.181   9.187  26.119  1.00  0.85           C  
ATOM   1966  C   GLY A 123       7.882   8.533  25.687  1.00  0.85           C  
ATOM   1967  O   GLY A 123       6.904   9.226  25.437  1.00  0.85           O  
ATOM   1968  H   GLY A 123      10.508   8.348  27.535  1.00  0.85           H  
ATOM   1969 1HA  GLY A 123       9.068  10.271  26.131  1.00  0.85           H  
ATOM   1970 2HA  GLY A 123       9.968   8.948  25.404  1.00  0.85           H  
ATOM   1971  N   PHE A 124       7.832   7.198  25.692  1.00  0.93           N  
ATOM   1972  CA  PHE A 124       6.644   6.464  25.275  1.00  0.93           C  
ATOM   1973  C   PHE A 124       5.395   6.923  26.006  1.00  0.93           C  
ATOM   1974  O   PHE A 124       4.336   7.138  25.401  1.00  0.93           O  
ATOM   1975  CB  PHE A 124       6.793   4.974  25.514  1.00  0.93           C  
ATOM   1976  CG  PHE A 124       5.577   4.261  25.106  1.00  0.93           C  
ATOM   1977  CD1 PHE A 124       5.359   4.010  23.778  1.00  0.93           C  
ATOM   1978  CD2 PHE A 124       4.627   3.853  26.035  1.00  0.93           C  
ATOM   1979  CE1 PHE A 124       4.240   3.370  23.367  1.00  0.93           C  
ATOM   1980  CE2 PHE A 124       3.485   3.200  25.621  1.00  0.93           C  
ATOM   1981  CZ  PHE A 124       3.293   2.956  24.275  1.00  0.93           C  
ATOM   1982  H   PHE A 124       8.655   6.661  25.951  1.00  0.93           H  
ATOM   1983  HA  PHE A 124       6.503   6.628  24.208  1.00  0.93           H  
ATOM   1984 1HB  PHE A 124       7.636   4.582  24.960  1.00  0.93           H  
ATOM   1985 2HB  PHE A 124       6.974   4.787  26.572  1.00  0.93           H  
ATOM   1986  HD1 PHE A 124       6.092   4.338  23.052  1.00  0.93           H  
ATOM   1987  HD2 PHE A 124       4.794   4.058  27.094  1.00  0.93           H  
ATOM   1988  HE1 PHE A 124       4.103   3.194  22.328  1.00  0.93           H  
ATOM   1989  HE2 PHE A 124       2.739   2.882  26.351  1.00  0.93           H  
ATOM   1990  HZ  PHE A 124       2.394   2.444  23.935  1.00  0.93           H  
ATOM   1991  N   ALA A 125       5.505   7.081  27.317  1.00  1.06           N  
ATOM   1992  CA  ALA A 125       4.385   7.484  28.136  1.00  1.06           C  
ATOM   1993  C   ALA A 125       3.811   8.826  27.660  1.00  1.06           C  
ATOM   1994  O   ALA A 125       2.610   9.072  27.820  1.00  1.06           O  
ATOM   1995  CB  ALA A 125       4.825   7.550  29.583  1.00  1.06           C  
ATOM   1996  H   ALA A 125       6.400   6.896  27.774  1.00  1.06           H  
ATOM   1997  HA  ALA A 125       3.611   6.732  28.036  1.00  1.06           H  
ATOM   1998 1HB  ALA A 125       3.982   7.812  30.213  1.00  1.06           H  
ATOM   1999 2HB  ALA A 125       5.213   6.577  29.885  1.00  1.06           H  
ATOM   2000 3HB  ALA A 125       5.608   8.298  29.687  1.00  1.06           H  
ATOM   2001  N   GLY A 126       4.671   9.696  27.090  1.00  1.24           N  
ATOM   2002  CA  GLY A 126       4.281  11.005  26.565  1.00  1.24           C  
ATOM   2003  C   GLY A 126       3.808  10.956  25.093  1.00  1.24           C  
ATOM   2004  O   GLY A 126       3.533  11.997  24.490  1.00  1.24           O  
ATOM   2005  H   GLY A 126       5.657   9.432  26.999  1.00  1.24           H  
ATOM   2006 1HA  GLY A 126       3.501  11.431  27.194  1.00  1.24           H  
ATOM   2007 2HA  GLY A 126       5.135  11.675  26.631  1.00  1.24           H  
ATOM   2008  N   GLU A 127       3.772   9.759  24.493  1.00  1.43           N  
ATOM   2009  CA  GLU A 127       3.352   9.581  23.098  1.00  1.43           C  
ATOM   2010  C   GLU A 127       1.959   8.986  23.069  1.00  1.43           C  
ATOM   2011  O   GLU A 127       1.103   9.345  22.259  1.00  1.43           O  
ATOM   2012  CB  GLU A 127       4.203   8.524  22.382  1.00  1.43           C  
ATOM   2013  CG  GLU A 127       5.646   8.726  22.300  1.00  1.43           C  
ATOM   2014  CD  GLU A 127       6.056   9.698  21.369  1.00  1.43           C  
ATOM   2015  OE1 GLU A 127       5.231  10.176  20.662  1.00  1.43           O  
ATOM   2016  OE2 GLU A 127       7.239   9.951  21.275  1.00  1.43           O  
ATOM   2017  H   GLU A 127       4.037   8.933  25.018  1.00  1.43           H  
ATOM   2018  HA  GLU A 127       3.356  10.540  22.578  1.00  1.43           H  
ATOM   2019 1HB  GLU A 127       4.055   7.559  22.863  1.00  1.43           H  
ATOM   2020 2HB  GLU A 127       3.843   8.421  21.357  1.00  1.43           H  
ATOM   2021 1HG  GLU A 127       5.998   9.015  23.262  1.00  1.43           H  
ATOM   2022 2HG  GLU A 127       6.073   7.775  22.064  1.00  1.43           H  
ATOM   2023  N   ALA A 128       1.774   8.038  23.976  1.00  1.61           N  
ATOM   2024  CA  ALA A 128       0.594   7.210  24.070  1.00  1.61           C  
ATOM   2025  C   ALA A 128       0.041   7.215  25.473  1.00  1.61           C  
ATOM   2026  O   ALA A 128      -0.148   6.159  26.070  1.00  1.61           O  
ATOM   2027  CB  ALA A 128       0.963   5.795  23.680  1.00  1.61           C  
ATOM   2028  H   ALA A 128       2.547   7.834  24.608  1.00  1.61           H  
ATOM   2029  HA  ALA A 128      -0.168   7.608  23.396  1.00  1.61           H  
ATOM   2030 1HB  ALA A 128       0.086   5.156  23.738  1.00  1.61           H  
ATOM   2031 2HB  ALA A 128       1.357   5.788  22.664  1.00  1.61           H  
ATOM   2032 3HB  ALA A 128       1.726   5.435  24.368  1.00  1.61           H  
ATOM   2033  N   MET A 129      -0.245   8.399  25.991  1.00  1.72           N  
ATOM   2034  CA  MET A 129      -0.650   9.273  27.072  1.00  1.72           C  
ATOM   2035  C   MET A 129      -1.951   8.732  27.634  1.00  1.72           C  
ATOM   2036  O   MET A 129      -2.931   8.682  26.891  1.00  1.72           O  
ATOM   2037  CB  MET A 129      -0.834  10.681  26.513  1.00  1.72           C  
ATOM   2038  CG  MET A 129       0.476  11.267  26.048  1.00  1.72           C  
ATOM   2039  SD  MET A 129       0.398  12.935  25.409  1.00  1.72           S  
ATOM   2040  CE  MET A 129      -0.160  12.613  23.744  1.00  1.72           C  
ATOM   2041  H   MET A 129      -0.480   7.759  26.735  1.00  1.72           H  
ATOM   2042  HA  MET A 129       0.118   9.328  27.812  1.00  1.72           H  
ATOM   2043 1HB  MET A 129      -1.531  10.668  25.680  1.00  1.72           H  
ATOM   2044 2HB  MET A 129      -1.243  11.332  27.291  1.00  1.72           H  
ATOM   2045 1HG  MET A 129       1.179  11.233  26.848  1.00  1.72           H  
ATOM   2046 2HG  MET A 129       0.858  10.632  25.261  1.00  1.72           H  
ATOM   2047 1HE  MET A 129      -0.261  13.555  23.205  1.00  1.72           H  
ATOM   2048 2HE  MET A 129       0.574  11.979  23.232  1.00  1.72           H  
ATOM   2049 3HE  MET A 129      -1.121  12.102  23.772  1.00  1.72           H  
ATOM   2050  N   LEU A 130      -2.032   8.320  28.922  1.00  1.75           N  
ATOM   2051  CA  LEU A 130      -1.027   8.202  30.019  1.00  1.75           C  
ATOM   2052  C   LEU A 130      -0.557   9.522  30.649  1.00  1.75           C  
ATOM   2053  O   LEU A 130      -1.298  10.095  31.446  1.00  1.75           O  
ATOM   2054  CB  LEU A 130       0.196   7.320  29.634  1.00  1.75           C  
ATOM   2055  CG  LEU A 130      -0.094   5.868  29.327  1.00  1.75           C  
ATOM   2056  CD1 LEU A 130       1.190   5.211  28.813  1.00  1.75           C  
ATOM   2057  CD2 LEU A 130      -0.607   5.187  30.573  1.00  1.75           C  
ATOM   2058  H   LEU A 130      -2.957   8.011  29.189  1.00  1.75           H  
ATOM   2059  HA  LEU A 130      -1.517   7.650  30.820  1.00  1.75           H  
ATOM   2060 1HB  LEU A 130       0.765   7.689  28.828  1.00  1.75           H  
ATOM   2061 2HB  LEU A 130       0.860   7.308  30.500  1.00  1.75           H  
ATOM   2062  HG  LEU A 130      -0.845   5.798  28.542  1.00  1.75           H  
ATOM   2063 1HD1 LEU A 130       0.994   4.168  28.575  1.00  1.75           H  
ATOM   2064 2HD1 LEU A 130       1.525   5.725  27.915  1.00  1.75           H  
ATOM   2065 3HD1 LEU A 130       1.963   5.271  29.577  1.00  1.75           H  
ATOM   2066 1HD2 LEU A 130      -0.815   4.140  30.353  1.00  1.75           H  
ATOM   2067 2HD2 LEU A 130       0.145   5.252  31.358  1.00  1.75           H  
ATOM   2068 3HD2 LEU A 130      -1.522   5.677  30.906  1.00  1.75           H  
ATOM   2069  N   ILE A 131       0.656   9.994  30.351  1.00  1.66           N  
ATOM   2070  CA  ILE A 131       1.134  11.205  31.022  1.00  1.66           C  
ATOM   2071  C   ILE A 131       1.264  12.354  30.044  1.00  1.66           C  
ATOM   2072  O   ILE A 131       1.706  12.158  28.921  1.00  1.66           O  
ATOM   2073  CB  ILE A 131       2.498  10.975  31.694  1.00  1.66           C  
ATOM   2074  CG1 ILE A 131       2.870  12.148  32.558  1.00  1.66           C  
ATOM   2075  CG2 ILE A 131       3.545  10.825  30.636  1.00  1.66           C  
ATOM   2076  CD1 ILE A 131       4.036  11.875  33.485  1.00  1.66           C  
ATOM   2077  H   ILE A 131       1.256   9.540  29.659  1.00  1.66           H  
ATOM   2078  HA  ILE A 131       0.417  11.495  31.787  1.00  1.66           H  
ATOM   2079  HB  ILE A 131       2.463  10.081  32.313  1.00  1.66           H  
ATOM   2080 1HG1 ILE A 131       3.117  12.970  31.914  1.00  1.66           H  
ATOM   2081 2HG1 ILE A 131       2.008  12.428  33.162  1.00  1.66           H  
ATOM   2082 1HG2 ILE A 131       4.518  10.659  31.090  1.00  1.66           H  
ATOM   2083 2HG2 ILE A 131       3.281   9.997  30.035  1.00  1.66           H  
ATOM   2084 3HG2 ILE A 131       3.581  11.726  30.024  1.00  1.66           H  
ATOM   2085 1HD1 ILE A 131       4.247  12.761  34.075  1.00  1.66           H  
ATOM   2086 2HD1 ILE A 131       3.789  11.049  34.152  1.00  1.66           H  
ATOM   2087 3HD1 ILE A 131       4.912  11.617  32.893  1.00  1.66           H  
ATOM   2088  N   SER A 132       0.922  13.560  30.483  1.00  1.51           N  
ATOM   2089  CA  SER A 132       1.055  14.733  29.632  1.00  1.51           C  
ATOM   2090  C   SER A 132       2.395  14.706  28.908  1.00  1.51           C  
ATOM   2091  O   SER A 132       3.438  14.417  29.510  1.00  1.51           O  
ATOM   2092  CB  SER A 132       0.954  15.996  30.458  1.00  1.51           C  
ATOM   2093  OG  SER A 132      -0.309  16.113  31.049  1.00  1.51           O  
ATOM   2094  H   SER A 132       0.555  13.659  31.419  1.00  1.51           H  
ATOM   2095  HA  SER A 132       0.256  14.718  28.887  1.00  1.51           H  
ATOM   2096 1HB  SER A 132       1.724  15.989  31.233  1.00  1.51           H  
ATOM   2097 2HB  SER A 132       1.144  16.860  29.822  1.00  1.51           H  
ATOM   2098  HG  SER A 132      -0.309  16.957  31.513  1.00  1.51           H  
ATOM   2099  N   ALA A 133       2.370  15.104  27.638  1.00  1.34           N  
ATOM   2100  CA  ALA A 133       3.547  15.100  26.782  1.00  1.34           C  
ATOM   2101  C   ALA A 133       4.719  15.865  27.380  1.00  1.34           C  
ATOM   2102  O   ALA A 133       5.863  15.413  27.304  1.00  1.34           O  
ATOM   2103  CB  ALA A 133       3.182  15.733  25.442  1.00  1.34           C  
ATOM   2104  H   ALA A 133       1.480  15.352  27.230  1.00  1.34           H  
ATOM   2105  HA  ALA A 133       3.854  14.066  26.628  1.00  1.34           H  
ATOM   2106 1HB  ALA A 133       4.023  15.739  24.774  1.00  1.34           H  
ATOM   2107 2HB  ALA A 133       2.370  15.178  24.985  1.00  1.34           H  
ATOM   2108 3HB  ALA A 133       2.870  16.759  25.605  1.00  1.34           H  
ATOM   2109  N   SER A 134       4.453  16.990  28.044  1.00  1.19           N  
ATOM   2110  CA  SER A 134       5.558  17.754  28.611  1.00  1.19           C  
ATOM   2111  C   SER A 134       6.304  17.012  29.716  1.00  1.19           C  
ATOM   2112  O   SER A 134       7.488  17.254  29.942  1.00  1.19           O  
ATOM   2113  CB  SER A 134       5.047  19.057  29.180  1.00  1.19           C  
ATOM   2114  OG  SER A 134       4.243  18.833  30.302  1.00  1.19           O  
ATOM   2115  H   SER A 134       3.504  17.321  28.123  1.00  1.19           H  
ATOM   2116  HA  SER A 134       6.270  17.963  27.814  1.00  1.19           H  
ATOM   2117 1HB  SER A 134       5.892  19.687  29.452  1.00  1.19           H  
ATOM   2118 2HB  SER A 134       4.470  19.584  28.428  1.00  1.19           H  
ATOM   2119  HG  SER A 134       4.776  18.292  30.896  1.00  1.19           H  
ATOM   2120  N   LEU A 135       5.642  16.082  30.394  1.00  1.08           N  
ATOM   2121  CA  LEU A 135       6.303  15.401  31.490  1.00  1.08           C  
ATOM   2122  C   LEU A 135       6.932  14.138  30.967  1.00  1.08           C  
ATOM   2123  O   LEU A 135       8.015  13.748  31.397  1.00  1.08           O  
ATOM   2124  CB  LEU A 135       5.320  15.113  32.604  1.00  1.08           C  
ATOM   2125  CG  LEU A 135       4.684  16.335  33.232  1.00  1.08           C  
ATOM   2126  CD1 LEU A 135       3.671  15.893  34.275  1.00  1.08           C  
ATOM   2127  CD2 LEU A 135       5.772  17.206  33.822  1.00  1.08           C  
ATOM   2128  H   LEU A 135       4.690  15.828  30.142  1.00  1.08           H  
ATOM   2129  HA  LEU A 135       7.089  16.042  31.883  1.00  1.08           H  
ATOM   2130 1HB  LEU A 135       4.532  14.542  32.181  1.00  1.08           H  
ATOM   2131 2HB  LEU A 135       5.812  14.529  33.379  1.00  1.08           H  
ATOM   2132  HG  LEU A 135       4.146  16.897  32.470  1.00  1.08           H  
ATOM   2133 1HD1 LEU A 135       3.201  16.769  34.720  1.00  1.08           H  
ATOM   2134 2HD1 LEU A 135       2.910  15.273  33.799  1.00  1.08           H  
ATOM   2135 3HD1 LEU A 135       4.175  15.317  35.051  1.00  1.08           H  
ATOM   2136 1HD2 LEU A 135       5.328  18.094  34.270  1.00  1.08           H  
ATOM   2137 2HD2 LEU A 135       6.313  16.646  34.585  1.00  1.08           H  
ATOM   2138 3HD2 LEU A 135       6.458  17.501  33.036  1.00  1.08           H  
ATOM   2139  N   GLY A 136       6.278  13.500  29.999  1.00  0.99           N  
ATOM   2140  CA  GLY A 136       6.866  12.295  29.433  1.00  0.99           C  
ATOM   2141  C   GLY A 136       8.204  12.694  28.816  1.00  0.99           C  
ATOM   2142  O   GLY A 136       9.227  12.028  29.009  1.00  0.99           O  
ATOM   2143  H   GLY A 136       5.375  13.842  29.670  1.00  0.99           H  
ATOM   2144 1HA  GLY A 136       7.012  11.542  30.206  1.00  0.99           H  
ATOM   2145 2HA  GLY A 136       6.207  11.873  28.678  1.00  0.99           H  
ATOM   2146  N   PHE A 137       8.209  13.852  28.139  1.00  0.93           N  
ATOM   2147  CA  PHE A 137       9.397  14.411  27.523  1.00  0.93           C  
ATOM   2148  C   PHE A 137      10.488  14.656  28.552  1.00  0.93           C  
ATOM   2149  O   PHE A 137      11.608  14.185  28.377  1.00  0.93           O  
ATOM   2150  CB  PHE A 137       9.073  15.713  26.821  1.00  0.93           C  
ATOM   2151  CG  PHE A 137      10.244  16.356  26.163  1.00  0.93           C  
ATOM   2152  CD1 PHE A 137      10.696  15.871  24.961  1.00  0.93           C  
ATOM   2153  CD2 PHE A 137      10.886  17.440  26.721  1.00  0.93           C  
ATOM   2154  CE1 PHE A 137      11.750  16.440  24.318  1.00  0.93           C  
ATOM   2155  CE2 PHE A 137      11.964  18.017  26.080  1.00  0.93           C  
ATOM   2156  CZ  PHE A 137      12.395  17.512  24.872  1.00  0.93           C  
ATOM   2157  H   PHE A 137       7.331  14.359  28.013  1.00  0.93           H  
ATOM   2158  HA  PHE A 137       9.770  13.696  26.787  1.00  0.93           H  
ATOM   2159 1HB  PHE A 137       8.310  15.543  26.086  1.00  0.93           H  
ATOM   2160 2HB  PHE A 137       8.661  16.416  27.544  1.00  0.93           H  
ATOM   2161  HD1 PHE A 137      10.197  15.018  24.525  1.00  0.93           H  
ATOM   2162  HD2 PHE A 137      10.534  17.836  27.676  1.00  0.93           H  
ATOM   2163  HE1 PHE A 137      12.067  16.041  23.371  1.00  0.93           H  
ATOM   2164  HE2 PHE A 137      12.472  18.872  26.526  1.00  0.93           H  
ATOM   2165  HZ  PHE A 137      13.242  17.963  24.362  1.00  0.93           H  
ATOM   2166  N   ILE A 138      10.161  15.362  29.646  1.00  0.88           N  
ATOM   2167  CA  ILE A 138      11.163  15.648  30.667  1.00  0.88           C  
ATOM   2168  C   ILE A 138      11.753  14.380  31.258  1.00  0.88           C  
ATOM   2169  O   ILE A 138      12.971  14.293  31.418  1.00  0.88           O  
ATOM   2170  CB  ILE A 138      10.587  16.518  31.790  1.00  0.88           C  
ATOM   2171  CG1 ILE A 138      10.312  17.926  31.252  1.00  0.88           C  
ATOM   2172  CG2 ILE A 138      11.563  16.544  32.970  1.00  0.88           C  
ATOM   2173  CD1 ILE A 138       9.469  18.778  32.172  1.00  0.88           C  
ATOM   2174  H   ILE A 138       9.221  15.743  29.757  1.00  0.88           H  
ATOM   2175  HA  ILE A 138      11.968  16.207  30.196  1.00  0.88           H  
ATOM   2176  HB  ILE A 138       9.633  16.100  32.117  1.00  0.88           H  
ATOM   2177 1HG1 ILE A 138      11.264  18.430  31.099  1.00  0.88           H  
ATOM   2178 2HG1 ILE A 138       9.814  17.842  30.292  1.00  0.88           H  
ATOM   2179 1HG2 ILE A 138      11.148  17.157  33.767  1.00  0.88           H  
ATOM   2180 2HG2 ILE A 138      11.723  15.531  33.336  1.00  0.88           H  
ATOM   2181 3HG2 ILE A 138      12.514  16.966  32.645  1.00  0.88           H  
ATOM   2182 1HD1 ILE A 138       9.319  19.759  31.723  1.00  0.88           H  
ATOM   2183 2HD1 ILE A 138       8.507  18.298  32.314  1.00  0.88           H  
ATOM   2184 3HD1 ILE A 138       9.968  18.889  33.131  1.00  0.88           H  
ATOM   2185  N   ILE A 139      10.914  13.392  31.558  1.00  0.85           N  
ATOM   2186  CA  ILE A 139      11.406  12.138  32.111  1.00  0.85           C  
ATOM   2187  C   ILE A 139      12.376  11.526  31.108  1.00  0.85           C  
ATOM   2188  O   ILE A 139      13.456  11.045  31.475  1.00  0.85           O  
ATOM   2189  CB  ILE A 139      10.256  11.157  32.366  1.00  0.85           C  
ATOM   2190  CG1 ILE A 139       9.352  11.664  33.499  1.00  0.85           C  
ATOM   2191  CG2 ILE A 139      10.841   9.783  32.719  1.00  0.85           C  
ATOM   2192  CD1 ILE A 139       8.029  10.921  33.583  1.00  0.85           C  
ATOM   2193  H   ILE A 139       9.910  13.517  31.407  1.00  0.85           H  
ATOM   2194  HA  ILE A 139      11.935  12.338  33.043  1.00  0.85           H  
ATOM   2195  HB  ILE A 139       9.643  11.078  31.466  1.00  0.85           H  
ATOM   2196 1HG1 ILE A 139       9.875  11.550  34.446  1.00  0.85           H  
ATOM   2197 2HG1 ILE A 139       9.150  12.720  33.343  1.00  0.85           H  
ATOM   2198 1HG2 ILE A 139      10.032   9.076  32.889  1.00  0.85           H  
ATOM   2199 2HG2 ILE A 139      11.471   9.427  31.903  1.00  0.85           H  
ATOM   2200 3HG2 ILE A 139      11.443   9.868  33.624  1.00  0.85           H  
ATOM   2201 1HD1 ILE A 139       7.434  11.328  34.400  1.00  0.85           H  
ATOM   2202 2HD1 ILE A 139       7.489  11.048  32.643  1.00  0.85           H  
ATOM   2203 3HD1 ILE A 139       8.213   9.863  33.758  1.00  0.85           H  
ATOM   2204  N   GLY A 140      11.980  11.559  29.834  1.00  0.83           N  
ATOM   2205  CA  GLY A 140      12.783  11.067  28.738  1.00  0.83           C  
ATOM   2206  C   GLY A 140      14.169  11.721  28.745  1.00  0.83           C  
ATOM   2207  O   GLY A 140      15.202  11.040  28.683  1.00  0.83           O  
ATOM   2208  H   GLY A 140      11.063  11.942  29.606  1.00  0.83           H  
ATOM   2209 1HA  GLY A 140      12.845   9.991  28.812  1.00  0.83           H  
ATOM   2210 2HA  GLY A 140      12.274  11.296  27.800  1.00  0.83           H  
ATOM   2211  N   MET A 141      14.188  13.056  28.830  1.00  0.81           N  
ATOM   2212  CA  MET A 141      15.433  13.816  28.829  1.00  0.81           C  
ATOM   2213  C   MET A 141      16.296  13.496  30.047  1.00  0.81           C  
ATOM   2214  O   MET A 141      17.526  13.487  29.938  1.00  0.81           O  
ATOM   2215  CB  MET A 141      15.136  15.308  28.745  1.00  0.81           C  
ATOM   2216  CG  MET A 141      14.498  15.732  27.423  1.00  0.81           C  
ATOM   2217  SD  MET A 141      15.531  15.377  26.004  1.00  0.81           S  
ATOM   2218  CE  MET A 141      14.863  13.794  25.520  1.00  0.81           C  
ATOM   2219  H   MET A 141      13.295  13.550  28.870  1.00  0.81           H  
ATOM   2220  HA  MET A 141      16.001  13.534  27.945  1.00  0.81           H  
ATOM   2221 1HB  MET A 141      14.451  15.582  29.549  1.00  0.81           H  
ATOM   2222 2HB  MET A 141      16.054  15.875  28.884  1.00  0.81           H  
ATOM   2223 1HG  MET A 141      13.552  15.219  27.291  1.00  0.81           H  
ATOM   2224 2HG  MET A 141      14.300  16.800  27.448  1.00  0.81           H  
ATOM   2225 1HE  MET A 141      15.393  13.425  24.641  1.00  0.81           H  
ATOM   2226 2HE  MET A 141      14.986  13.087  26.333  1.00  0.81           H  
ATOM   2227 3HE  MET A 141      13.800  13.901  25.292  1.00  0.81           H  
ATOM   2228  N   VAL A 142      15.677  13.180  31.190  1.00  0.79           N  
ATOM   2229  CA  VAL A 142      16.471  12.785  32.347  1.00  0.79           C  
ATOM   2230  C   VAL A 142      17.201  11.494  32.021  1.00  0.79           C  
ATOM   2231  O   VAL A 142      18.398  11.370  32.289  1.00  0.79           O  
ATOM   2232  CB  VAL A 142      15.616  12.581  33.607  1.00  0.79           C  
ATOM   2233  CG1 VAL A 142      16.479  11.960  34.703  1.00  0.79           C  
ATOM   2234  CG2 VAL A 142      15.057  13.923  34.070  1.00  0.79           C  
ATOM   2235  H   VAL A 142      14.659  13.241  31.253  1.00  0.79           H  
ATOM   2236  HA  VAL A 142      17.204  13.564  32.551  1.00  0.79           H  
ATOM   2237  HB  VAL A 142      14.801  11.898  33.388  1.00  0.79           H  
ATOM   2238 1HG1 VAL A 142      15.876  11.805  35.596  1.00  0.79           H  
ATOM   2239 2HG1 VAL A 142      16.868  11.001  34.358  1.00  0.79           H  
ATOM   2240 3HG1 VAL A 142      17.308  12.626  34.936  1.00  0.79           H  
ATOM   2241 1HG2 VAL A 142      14.452  13.777  34.961  1.00  0.79           H  
ATOM   2242 2HG2 VAL A 142      15.879  14.598  34.295  1.00  0.79           H  
ATOM   2243 3HG2 VAL A 142      14.448  14.351  33.290  1.00  0.79           H  
ATOM   2244  N   GLY A 143      16.489  10.540  31.418  1.00  0.77           N  
ATOM   2245  CA  GLY A 143      17.115   9.278  31.043  1.00  0.77           C  
ATOM   2246  C   GLY A 143      18.288   9.523  30.094  1.00  0.77           C  
ATOM   2247  O   GLY A 143      19.364   8.938  30.250  1.00  0.77           O  
ATOM   2248  H   GLY A 143      15.495  10.698  31.232  1.00  0.77           H  
ATOM   2249 1HA  GLY A 143      17.453   8.749  31.928  1.00  0.77           H  
ATOM   2250 2HA  GLY A 143      16.378   8.648  30.558  1.00  0.77           H  
ATOM   2251  N   TRP A 144      18.100  10.441  29.138  1.00  0.76           N  
ATOM   2252  CA  TRP A 144      19.168  10.757  28.199  1.00  0.76           C  
ATOM   2253  C   TRP A 144      20.365  11.315  28.955  1.00  0.76           C  
ATOM   2254  O   TRP A 144      21.503  10.913  28.699  1.00  0.76           O  
ATOM   2255  CB  TRP A 144      18.725  11.758  27.132  1.00  0.76           C  
ATOM   2256  CG  TRP A 144      19.801  12.015  26.106  1.00  0.76           C  
ATOM   2257  CD1 TRP A 144      20.895  11.232  25.866  1.00  0.76           C  
ATOM   2258  CD2 TRP A 144      19.892  13.115  25.185  1.00  0.76           C  
ATOM   2259  NE1 TRP A 144      21.646  11.762  24.856  1.00  0.76           N  
ATOM   2260  CE2 TRP A 144      21.054  12.920  24.428  1.00  0.76           C  
ATOM   2261  CE3 TRP A 144      19.102  14.229  24.943  1.00  0.76           C  
ATOM   2262  CZ2 TRP A 144      21.446  13.812  23.452  1.00  0.76           C  
ATOM   2263  CZ3 TRP A 144      19.494  15.123  23.969  1.00  0.76           C  
ATOM   2264  CH2 TRP A 144      20.639  14.921  23.250  1.00  0.76           C  
ATOM   2265  H   TRP A 144      17.183  10.879  29.051  1.00  0.76           H  
ATOM   2266  HA  TRP A 144      19.472   9.842  27.698  1.00  0.76           H  
ATOM   2267 1HB  TRP A 144      17.830  11.388  26.627  1.00  0.76           H  
ATOM   2268 2HB  TRP A 144      18.466  12.705  27.604  1.00  0.76           H  
ATOM   2269  HD1 TRP A 144      21.132  10.314  26.399  1.00  0.76           H  
ATOM   2270  HE1 TRP A 144      22.498  11.362  24.499  1.00  0.76           H  
ATOM   2271  HE3 TRP A 144      18.199  14.393  25.517  1.00  0.76           H  
ATOM   2272  HZ2 TRP A 144      22.347  13.676  22.859  1.00  0.76           H  
ATOM   2273  HZ3 TRP A 144      18.870  15.997  23.791  1.00  0.76           H  
ATOM   2274  HH2 TRP A 144      20.916  15.650  22.500  1.00  0.76           H  
ATOM   2275  N   ALA A 145      20.125  12.248  29.881  1.00  0.76           N  
ATOM   2276  CA  ALA A 145      21.206  12.851  30.647  1.00  0.76           C  
ATOM   2277  C   ALA A 145      21.987  11.790  31.407  1.00  0.76           C  
ATOM   2278  O   ALA A 145      23.215  11.835  31.455  1.00  0.76           O  
ATOM   2279  CB  ALA A 145      20.657  13.877  31.614  1.00  0.76           C  
ATOM   2280  H   ALA A 145      19.165  12.557  30.046  1.00  0.76           H  
ATOM   2281  HA  ALA A 145      21.880  13.341  29.954  1.00  0.76           H  
ATOM   2282 1HB  ALA A 145      21.471  14.329  32.148  1.00  0.76           H  
ATOM   2283 2HB  ALA A 145      20.113  14.640  31.061  1.00  0.76           H  
ATOM   2284 3HB  ALA A 145      19.983  13.391  32.316  1.00  0.76           H  
ATOM   2285  N   ILE A 146      21.295  10.777  31.929  1.00  0.76           N  
ATOM   2286  CA  ILE A 146      21.977   9.702  32.642  1.00  0.76           C  
ATOM   2287  C   ILE A 146      22.943   8.987  31.709  1.00  0.76           C  
ATOM   2288  O   ILE A 146      24.094   8.722  32.076  1.00  0.76           O  
ATOM   2289  CB  ILE A 146      20.977   8.696  33.241  1.00  0.76           C  
ATOM   2290  CG1 ILE A 146      20.186   9.367  34.388  1.00  0.76           C  
ATOM   2291  CG2 ILE A 146      21.708   7.426  33.705  1.00  0.76           C  
ATOM   2292  CD1 ILE A 146      18.973   8.569  34.853  1.00  0.76           C  
ATOM   2293  H   ILE A 146      20.274  10.786  31.869  1.00  0.76           H  
ATOM   2294  HA  ILE A 146      22.549  10.132  33.453  1.00  0.76           H  
ATOM   2295  HB  ILE A 146      20.255   8.419  32.483  1.00  0.76           H  
ATOM   2296 1HG1 ILE A 146      20.851   9.510  35.236  1.00  0.76           H  
ATOM   2297 2HG1 ILE A 146      19.845  10.345  34.050  1.00  0.76           H  
ATOM   2298 1HG2 ILE A 146      20.987   6.717  34.108  1.00  0.76           H  
ATOM   2299 2HG2 ILE A 146      22.225   6.970  32.858  1.00  0.76           H  
ATOM   2300 3HG2 ILE A 146      22.432   7.685  34.475  1.00  0.76           H  
ATOM   2301 1HD1 ILE A 146      18.470   9.107  35.655  1.00  0.76           H  
ATOM   2302 2HD1 ILE A 146      18.286   8.436  34.026  1.00  0.76           H  
ATOM   2303 3HD1 ILE A 146      19.295   7.595  35.215  1.00  0.76           H  
ATOM   2304  N   ILE A 147      22.485   8.706  30.490  1.00  0.76           N  
ATOM   2305  CA  ILE A 147      23.314   8.034  29.500  1.00  0.76           C  
ATOM   2306  C   ILE A 147      24.496   8.893  29.078  1.00  0.76           C  
ATOM   2307  O   ILE A 147      25.620   8.398  28.949  1.00  0.76           O  
ATOM   2308  CB  ILE A 147      22.472   7.654  28.277  1.00  0.76           C  
ATOM   2309  CG1 ILE A 147      21.445   6.677  28.728  1.00  0.76           C  
ATOM   2310  CG2 ILE A 147      23.334   7.097  27.165  1.00  0.76           C  
ATOM   2311  CD1 ILE A 147      22.024   5.507  29.326  1.00  0.76           C  
ATOM   2312  H   ILE A 147      21.518   8.954  30.262  1.00  0.76           H  
ATOM   2313  HA  ILE A 147      23.703   7.123  29.944  1.00  0.76           H  
ATOM   2314  HB  ILE A 147      21.946   8.531  27.915  1.00  0.76           H  
ATOM   2315 1HG1 ILE A 147      20.802   7.147  29.458  1.00  0.76           H  
ATOM   2316 2HG1 ILE A 147      20.851   6.356  27.904  1.00  0.76           H  
ATOM   2317 1HG2 ILE A 147      22.721   6.834  26.312  1.00  0.76           H  
ATOM   2318 2HG2 ILE A 147      24.042   7.859  26.876  1.00  0.76           H  
ATOM   2319 3HG2 ILE A 147      23.860   6.213  27.518  1.00  0.76           H  
ATOM   2320 1HD1 ILE A 147      21.239   4.874  29.631  1.00  0.76           H  
ATOM   2321 2HD1 ILE A 147      22.659   4.989  28.610  1.00  0.76           H  
ATOM   2322 3HD1 ILE A 147      22.606   5.802  30.189  1.00  0.76           H  
ATOM   2323  N   ILE A 148      24.270  10.191  28.893  1.00  0.77           N  
ATOM   2324  CA  ILE A 148      25.362  11.070  28.513  1.00  0.77           C  
ATOM   2325  C   ILE A 148      26.410  11.095  29.597  1.00  0.77           C  
ATOM   2326  O   ILE A 148      27.603  10.972  29.333  1.00  0.77           O  
ATOM   2327  CB  ILE A 148      24.921  12.527  28.325  1.00  0.77           C  
ATOM   2328  CG1 ILE A 148      24.005  12.671  27.152  1.00  0.77           C  
ATOM   2329  CG2 ILE A 148      26.162  13.417  28.167  1.00  0.77           C  
ATOM   2330  CD1 ILE A 148      23.326  14.026  27.099  1.00  0.77           C  
ATOM   2331  H   ILE A 148      23.323  10.558  29.006  1.00  0.77           H  
ATOM   2332  HA  ILE A 148      25.812  10.696  27.591  1.00  0.77           H  
ATOM   2333  HB  ILE A 148      24.363  12.845  29.209  1.00  0.77           H  
ATOM   2334 1HG1 ILE A 148      24.564  12.518  26.252  1.00  0.77           H  
ATOM   2335 2HG1 ILE A 148      23.251  11.905  27.215  1.00  0.77           H  
ATOM   2336 1HG2 ILE A 148      25.853  14.454  28.058  1.00  0.77           H  
ATOM   2337 2HG2 ILE A 148      26.796  13.320  29.047  1.00  0.77           H  
ATOM   2338 3HG2 ILE A 148      26.721  13.110  27.285  1.00  0.77           H  
ATOM   2339 1HD1 ILE A 148      22.680  14.085  26.248  1.00  0.77           H  
ATOM   2340 2HD1 ILE A 148      22.743  14.175  27.996  1.00  0.77           H  
ATOM   2341 3HD1 ILE A 148      24.080  14.804  27.025  1.00  0.77           H  
ATOM   2342  N   TRP A 149      25.965  11.253  30.838  1.00  0.78           N  
ATOM   2343  CA  TRP A 149      26.892  11.352  31.942  1.00  0.78           C  
ATOM   2344  C   TRP A 149      27.732  10.092  32.091  1.00  0.78           C  
ATOM   2345  O   TRP A 149      28.959  10.176  32.225  1.00  0.78           O  
ATOM   2346  CB  TRP A 149      26.108  11.567  33.238  1.00  0.78           C  
ATOM   2347  CG  TRP A 149      25.408  12.894  33.326  1.00  0.78           C  
ATOM   2348  CD1 TRP A 149      25.740  14.054  32.696  1.00  0.78           C  
ATOM   2349  CD2 TRP A 149      24.205  13.177  34.085  1.00  0.78           C  
ATOM   2350  NE1 TRP A 149      24.838  15.043  33.024  1.00  0.78           N  
ATOM   2351  CE2 TRP A 149      23.892  14.518  33.870  1.00  0.78           C  
ATOM   2352  CE3 TRP A 149      23.379  12.405  34.911  1.00  0.78           C  
ATOM   2353  CZ2 TRP A 149      22.787  15.115  34.457  1.00  0.78           C  
ATOM   2354  CZ3 TRP A 149      22.268  12.995  35.488  1.00  0.78           C  
ATOM   2355  CH2 TRP A 149      21.979  14.316  35.270  1.00  0.78           C  
ATOM   2356  H   TRP A 149      24.964  11.336  31.015  1.00  0.78           H  
ATOM   2357  HA  TRP A 149      27.551  12.200  31.766  1.00  0.78           H  
ATOM   2358 1HB  TRP A 149      25.350  10.786  33.327  1.00  0.78           H  
ATOM   2359 2HB  TRP A 149      26.779  11.470  34.087  1.00  0.78           H  
ATOM   2360  HD1 TRP A 149      26.593  14.181  32.033  1.00  0.78           H  
ATOM   2361  HE1 TRP A 149      24.863  15.996  32.692  1.00  0.78           H  
ATOM   2362  HE3 TRP A 149      23.607  11.356  35.089  1.00  0.78           H  
ATOM   2363  HZ2 TRP A 149      22.539  16.163  34.292  1.00  0.78           H  
ATOM   2364  HZ3 TRP A 149      21.629  12.381  36.123  1.00  0.78           H  
ATOM   2365  HH2 TRP A 149      21.099  14.752  35.742  1.00  0.78           H  
ATOM   2366  N   GLU A 150      27.107   8.918  31.978  1.00  0.80           N  
ATOM   2367  CA  GLU A 150      27.878   7.702  32.173  1.00  0.80           C  
ATOM   2368  C   GLU A 150      28.860   7.446  31.017  1.00  0.80           C  
ATOM   2369  O   GLU A 150      29.984   6.980  31.244  1.00  0.80           O  
ATOM   2370  CB  GLU A 150      26.967   6.505  32.398  1.00  0.80           C  
ATOM   2371  CG  GLU A 150      27.734   5.217  32.799  1.00  0.80           C  
ATOM   2372  CD  GLU A 150      28.433   5.371  34.153  1.00  0.80           C  
ATOM   2373  OE1 GLU A 150      27.983   6.174  34.918  1.00  0.80           O  
ATOM   2374  OE2 GLU A 150      29.371   4.651  34.448  1.00  0.80           O  
ATOM   2375  H   GLU A 150      26.095   8.872  31.834  1.00  0.80           H  
ATOM   2376  HA  GLU A 150      28.449   7.832  33.080  1.00  0.80           H  
ATOM   2377 1HB  GLU A 150      26.262   6.736  33.198  1.00  0.80           H  
ATOM   2378 2HB  GLU A 150      26.387   6.337  31.515  1.00  0.80           H  
ATOM   2379 1HG  GLU A 150      27.027   4.391  32.869  1.00  0.80           H  
ATOM   2380 2HG  GLU A 150      28.468   4.974  32.029  1.00  0.80           H  
ATOM   2381  N   ILE A 151      28.446   7.740  29.780  1.00  0.82           N  
ATOM   2382  CA  ILE A 151      29.317   7.551  28.625  1.00  0.82           C  
ATOM   2383  C   ILE A 151      30.457   8.589  28.607  1.00  0.82           C  
ATOM   2384  O   ILE A 151      31.585   8.263  28.254  1.00  0.82           O  
ATOM   2385  CB  ILE A 151      28.543   7.589  27.286  1.00  0.82           C  
ATOM   2386  CG1 ILE A 151      27.586   6.398  27.182  1.00  0.82           C  
ATOM   2387  CG2 ILE A 151      29.494   7.532  26.107  1.00  0.82           C  
ATOM   2388  CD1 ILE A 151      26.649   6.481  26.012  1.00  0.82           C  
ATOM   2389  H   ILE A 151      27.501   8.101  29.627  1.00  0.82           H  
ATOM   2390  HA  ILE A 151      29.762   6.566  28.699  1.00  0.82           H  
ATOM   2391  HB  ILE A 151      27.954   8.511  27.249  1.00  0.82           H  
ATOM   2392 1HG1 ILE A 151      28.162   5.474  27.110  1.00  0.82           H  
ATOM   2393 2HG1 ILE A 151      26.989   6.370  28.080  1.00  0.82           H  
ATOM   2394 1HG2 ILE A 151      28.924   7.573  25.180  1.00  0.82           H  
ATOM   2395 2HG2 ILE A 151      30.179   8.367  26.157  1.00  0.82           H  
ATOM   2396 3HG2 ILE A 151      30.041   6.609  26.139  1.00  0.82           H  
ATOM   2397 1HD1 ILE A 151      25.989   5.615  26.011  1.00  0.82           H  
ATOM   2398 2HD1 ILE A 151      26.070   7.386  26.092  1.00  0.82           H  
ATOM   2399 3HD1 ILE A 151      27.219   6.504  25.091  1.00  0.82           H  
ATOM   2400  N   PHE A 152      30.144   9.857  28.910  1.00  0.83           N  
ATOM   2401  CA  PHE A 152      31.120  10.952  28.891  1.00  0.83           C  
ATOM   2402  C   PHE A 152      31.988  11.116  30.151  1.00  0.83           C  
ATOM   2403  O   PHE A 152      33.207  11.275  30.033  1.00  0.83           O  
ATOM   2404  CB  PHE A 152      30.410  12.276  28.623  1.00  0.83           C  
ATOM   2405  CG  PHE A 152      31.308  13.474  28.600  1.00  0.83           C  
ATOM   2406  CD1 PHE A 152      32.152  13.719  27.529  1.00  0.83           C  
ATOM   2407  CD2 PHE A 152      31.297  14.374  29.654  1.00  0.83           C  
ATOM   2408  CE1 PHE A 152      32.968  14.831  27.512  1.00  0.83           C  
ATOM   2409  CE2 PHE A 152      32.112  15.488  29.642  1.00  0.83           C  
ATOM   2410  CZ  PHE A 152      32.949  15.716  28.568  1.00  0.83           C  
ATOM   2411  H   PHE A 152      29.189  10.084  29.173  1.00  0.83           H  
ATOM   2412  HA  PHE A 152      31.795  10.765  28.056  1.00  0.83           H  
ATOM   2413 1HB  PHE A 152      29.879  12.220  27.677  1.00  0.83           H  
ATOM   2414 2HB  PHE A 152      29.662  12.436  29.400  1.00  0.83           H  
ATOM   2415  HD1 PHE A 152      32.174  13.027  26.702  1.00  0.83           H  
ATOM   2416  HD2 PHE A 152      30.633  14.189  30.499  1.00  0.83           H  
ATOM   2417  HE1 PHE A 152      33.629  15.008  26.664  1.00  0.83           H  
ATOM   2418  HE2 PHE A 152      32.093  16.186  30.478  1.00  0.83           H  
ATOM   2419  HZ  PHE A 152      33.593  16.595  28.556  1.00  0.83           H  
ATOM   2420  N   GLY A 153      31.380  11.172  31.345  1.00  0.85           N  
ATOM   2421  CA  GLY A 153      32.149  11.400  32.572  1.00  0.85           C  
ATOM   2422  C   GLY A 153      32.233  10.186  33.515  1.00  0.85           C  
ATOM   2423  O   GLY A 153      33.008  10.193  34.474  1.00  0.85           O  
ATOM   2424  H   GLY A 153      30.380  11.024  31.429  1.00  0.85           H  
ATOM   2425 1HA  GLY A 153      33.157  11.715  32.308  1.00  0.85           H  
ATOM   2426 2HA  GLY A 153      31.699  12.232  33.111  1.00  0.85           H  
ATOM   2427  N   GLY A 154      31.451   9.143  33.236  1.00  0.87           N  
ATOM   2428  CA  GLY A 154      31.373   7.963  34.102  1.00  0.87           C  
ATOM   2429  C   GLY A 154      32.433   6.903  33.833  1.00  0.87           C  
ATOM   2430  O   GLY A 154      33.504   7.185  33.281  1.00  0.87           O  
ATOM   2431  H   GLY A 154      30.814   9.203  32.446  1.00  0.87           H  
ATOM   2432 1HA  GLY A 154      31.442   8.282  35.142  1.00  0.87           H  
ATOM   2433 2HA  GLY A 154      30.397   7.507  33.995  1.00  0.87           H  
ATOM   2434  N   GLU A 155      32.158   5.669  34.265  1.00  0.88           N  
ATOM   2435  CA  GLU A 155      33.175   4.630  34.158  1.00  0.88           C  
ATOM   2436  C   GLU A 155      33.486   4.274  32.730  1.00  0.88           C  
ATOM   2437  O   GLU A 155      34.626   3.953  32.410  1.00  0.88           O  
ATOM   2438  CB  GLU A 155      32.776   3.352  34.876  1.00  0.88           C  
ATOM   2439  CG  GLU A 155      32.709   3.433  36.376  1.00  0.88           C  
ATOM   2440  CD  GLU A 155      32.385   2.090  36.976  1.00  0.88           C  
ATOM   2441  OE1 GLU A 155      32.996   1.120  36.534  1.00  0.88           O  
ATOM   2442  OE2 GLU A 155      31.511   2.010  37.833  1.00  0.88           O  
ATOM   2443  H   GLU A 155      31.230   5.443  34.640  1.00  0.88           H  
ATOM   2444  HA  GLU A 155      34.090   5.006  34.618  1.00  0.88           H  
ATOM   2445 1HB  GLU A 155      31.799   3.050  34.521  1.00  0.88           H  
ATOM   2446 2HB  GLU A 155      33.475   2.556  34.613  1.00  0.88           H  
ATOM   2447 1HG  GLU A 155      33.667   3.781  36.761  1.00  0.88           H  
ATOM   2448 2HG  GLU A 155      31.943   4.155  36.657  1.00  0.88           H  
ATOM   2449  N   ALA A 156      32.483   4.319  31.860  1.00  0.90           N  
ATOM   2450  CA  ALA A 156      32.706   3.944  30.477  1.00  0.90           C  
ATOM   2451  C   ALA A 156      33.763   4.855  29.862  1.00  0.90           C  
ATOM   2452  O   ALA A 156      34.639   4.402  29.121  1.00  0.90           O  
ATOM   2453  CB  ALA A 156      31.400   4.027  29.719  1.00  0.90           C  
ATOM   2454  H   ALA A 156      31.561   4.607  32.170  1.00  0.90           H  
ATOM   2455  HA  ALA A 156      33.077   2.920  30.450  1.00  0.90           H  
ATOM   2456 1HB  ALA A 156      31.551   3.734  28.700  1.00  0.90           H  
ATOM   2457 2HB  ALA A 156      30.669   3.366  30.182  1.00  0.90           H  
ATOM   2458 3HB  ALA A 156      31.041   5.044  29.759  1.00  0.90           H  
ATOM   2459  N   SER A 157      33.701   6.134  30.228  1.00  0.93           N  
ATOM   2460  CA  SER A 157      34.638   7.133  29.751  1.00  0.93           C  
ATOM   2461  C   SER A 157      36.036   6.832  30.229  1.00  0.93           C  
ATOM   2462  O   SER A 157      36.996   6.907  29.475  1.00  0.93           O  
ATOM   2463  CB  SER A 157      34.246   8.493  30.240  1.00  0.93           C  
ATOM   2464  OG  SER A 157      35.116   9.482  29.762  1.00  0.93           O  
ATOM   2465  H   SER A 157      32.963   6.430  30.857  1.00  0.93           H  
ATOM   2466  HA  SER A 157      34.632   7.127  28.664  1.00  0.93           H  
ATOM   2467 1HB  SER A 157      33.250   8.694  29.924  1.00  0.93           H  
ATOM   2468 2HB  SER A 157      34.243   8.513  31.323  1.00  0.93           H  
ATOM   2469  HG  SER A 157      34.611  10.313  29.850  1.00  0.93           H  
ATOM   2470  N   LYS A 158      36.165   6.496  31.505  1.00  1.00           N  
ATOM   2471  CA  LYS A 158      37.486   6.211  32.050  1.00  1.00           C  
ATOM   2472  C   LYS A 158      38.058   4.934  31.420  1.00  1.00           C  
ATOM   2473  O   LYS A 158      39.230   4.860  31.041  1.00  1.00           O  
ATOM   2474  CB  LYS A 158      37.364   6.072  33.564  1.00  1.00           C  
ATOM   2475  CG  LYS A 158      37.027   7.394  34.249  1.00  1.00           C  
ATOM   2476  CD  LYS A 158      36.836   7.241  35.743  1.00  1.00           C  
ATOM   2477  CE  LYS A 158      36.426   8.572  36.366  1.00  1.00           C  
ATOM   2478  NZ  LYS A 158      36.167   8.449  37.825  1.00  1.00           N  
ATOM   2479  H   LYS A 158      35.334   6.468  32.103  1.00  1.00           H  
ATOM   2480  HA  LYS A 158      38.154   7.039  31.808  1.00  1.00           H  
ATOM   2481 1HB  LYS A 158      36.576   5.356  33.800  1.00  1.00           H  
ATOM   2482 2HB  LYS A 158      38.296   5.693  33.976  1.00  1.00           H  
ATOM   2483 1HG  LYS A 158      37.820   8.117  34.058  1.00  1.00           H  
ATOM   2484 2HG  LYS A 158      36.097   7.782  33.821  1.00  1.00           H  
ATOM   2485 1HD  LYS A 158      36.053   6.504  35.933  1.00  1.00           H  
ATOM   2486 2HD  LYS A 158      37.762   6.897  36.202  1.00  1.00           H  
ATOM   2487 1HE  LYS A 158      37.218   9.300  36.207  1.00  1.00           H  
ATOM   2488 2HE  LYS A 158      35.514   8.927  35.874  1.00  1.00           H  
ATOM   2489 1HZ  LYS A 158      35.894   9.350  38.192  1.00  1.00           H  
ATOM   2490 2HZ  LYS A 158      35.421   7.785  37.975  1.00  1.00           H  
ATOM   2491 3HZ  LYS A 158      37.003   8.131  38.295  1.00  1.00           H  
ATOM   2492  N   ALA A 159      37.195   3.937  31.250  1.00  1.13           N  
ATOM   2493  CA  ALA A 159      37.541   2.658  30.650  1.00  1.13           C  
ATOM   2494  C   ALA A 159      38.040   2.842  29.225  1.00  1.13           C  
ATOM   2495  O   ALA A 159      38.972   2.173  28.776  1.00  1.13           O  
ATOM   2496  CB  ALA A 159      36.328   1.766  30.673  1.00  1.13           C  
ATOM   2497  H   ALA A 159      36.240   4.060  31.576  1.00  1.13           H  
ATOM   2498  HA  ALA A 159      38.341   2.207  31.235  1.00  1.13           H  
ATOM   2499 1HB  ALA A 159      36.553   0.804  30.244  1.00  1.13           H  
ATOM   2500 2HB  ALA A 159      35.995   1.640  31.703  1.00  1.13           H  
ATOM   2501 3HB  ALA A 159      35.552   2.239  30.103  1.00  1.13           H  
ATOM   2502  N   ALA A 160      37.452   3.813  28.538  1.00  1.30           N  
ATOM   2503  CA  ALA A 160      37.759   4.151  27.163  1.00  1.30           C  
ATOM   2504  C   ALA A 160      39.197   4.574  26.947  1.00  1.30           C  
ATOM   2505  O   ALA A 160      39.668   4.549  25.823  1.00  1.30           O  
ATOM   2506  CB  ALA A 160      36.848   5.244  26.693  1.00  1.30           C  
ATOM   2507  H   ALA A 160      36.677   4.315  28.972  1.00  1.30           H  
ATOM   2508  HA  ALA A 160      37.584   3.268  26.560  1.00  1.30           H  
ATOM   2509 1HB  ALA A 160      37.046   5.453  25.652  1.00  1.30           H  
ATOM   2510 2HB  ALA A 160      35.825   4.912  26.822  1.00  1.30           H  
ATOM   2511 3HB  ALA A 160      37.010   6.134  27.264  1.00  1.30           H  
ATOM   2512  N   ASP A 161      39.920   4.980  27.984  1.00  1.50           N  
ATOM   2513  CA  ASP A 161      41.298   5.387  27.736  1.00  1.50           C  
ATOM   2514  C   ASP A 161      42.240   4.192  27.556  1.00  1.50           C  
ATOM   2515  O   ASP A 161      43.406   4.366  27.194  1.00  1.50           O  
ATOM   2516  CB  ASP A 161      41.810   6.302  28.857  1.00  1.50           C  
ATOM   2517  CG  ASP A 161      41.217   7.719  28.798  1.00  1.50           C  
ATOM   2518  OD1 ASP A 161      41.116   8.242  27.700  1.00  1.50           O  
ATOM   2519  OD2 ASP A 161      40.888   8.270  29.812  1.00  1.50           O  
ATOM   2520  H   ASP A 161      39.542   4.984  28.937  1.00  1.50           H  
ATOM   2521  HA  ASP A 161      41.315   5.961  26.811  1.00  1.50           H  
ATOM   2522 1HB  ASP A 161      41.547   5.857  29.823  1.00  1.50           H  
ATOM   2523 2HB  ASP A 161      42.895   6.367  28.809  1.00  1.50           H  
ATOM   2524  N   ALA A 162      41.753   2.982  27.831  1.00  1.69           N  
ATOM   2525  CA  ALA A 162      42.571   1.786  27.699  1.00  1.69           C  
ATOM   2526  C   ALA A 162      42.073   0.852  26.584  1.00  1.69           C  
ATOM   2527  O   ALA A 162      41.134   0.102  26.831  1.00  1.69           O  
ATOM   2528  CB  ALA A 162      42.556   1.033  29.013  1.00  1.69           C  
ATOM   2529  H   ALA A 162      40.779   2.871  28.121  1.00  1.69           H  
ATOM   2530  HA  ALA A 162      43.587   2.092  27.497  1.00  1.69           H  
ATOM   2531 1HB  ALA A 162      43.190   0.151  28.935  1.00  1.69           H  
ATOM   2532 2HB  ALA A 162      42.927   1.681  29.805  1.00  1.69           H  
ATOM   2533 3HB  ALA A 162      41.533   0.729  29.239  1.00  1.69           H  
ATOM   2534  N   ASN A 163      42.695   0.797  25.383  1.00  1.81           N  
ATOM   2535  CA  ASN A 163      43.819   1.569  24.814  1.00  1.81           C  
ATOM   2536  C   ASN A 163      43.349   2.750  23.944  1.00  1.81           C  
ATOM   2537  O   ASN A 163      42.158   2.984  23.790  1.00  1.81           O  
ATOM   2538  CB  ASN A 163      44.636   0.648  23.942  1.00  1.81           C  
ATOM   2539  CG  ASN A 163      43.814   0.208  22.800  1.00  1.81           C  
ATOM   2540  OD1 ASN A 163      42.763   0.832  22.615  1.00  1.81           O  
ATOM   2541  ND2 ASN A 163      44.245  -0.764  22.043  1.00  1.81           N  
ATOM   2542  H   ASN A 163      42.319   0.099  24.760  1.00  1.81           H  
ATOM   2543  HA  ASN A 163      44.445   1.971  25.602  1.00  1.81           H  
ATOM   2544 1HB  ASN A 163      45.532   1.151  23.578  1.00  1.81           H  
ATOM   2545 2HB  ASN A 163      44.950  -0.227  24.514  1.00  1.81           H  
ATOM   2546 1HD2 ASN A 163      43.700  -1.079  21.232  1.00  1.81           H  
ATOM   2547 2HD2 ASN A 163      45.111  -1.213  22.249  1.00  1.81           H  
ATOM   2548  N   ALA A 164      44.288   3.430  23.274  1.00  1.81           N  
ATOM   2549  CA  ALA A 164      43.937   4.547  22.380  1.00  1.81           C  
ATOM   2550  C   ALA A 164      42.980   4.111  21.252  1.00  1.81           C  
ATOM   2551  O   ALA A 164      42.147   4.893  20.775  1.00  1.81           O  
ATOM   2552  CB  ALA A 164      45.193   5.133  21.764  1.00  1.81           C  
ATOM   2553  H   ALA A 164      45.264   3.205  23.414  1.00  1.81           H  
ATOM   2554  HA  ALA A 164      43.436   5.310  22.977  1.00  1.81           H  
ATOM   2555 1HB  ALA A 164      44.926   5.977  21.129  1.00  1.81           H  
ATOM   2556 2HB  ALA A 164      45.862   5.470  22.555  1.00  1.81           H  
ATOM   2557 3HB  ALA A 164      45.692   4.373  21.165  1.00  1.81           H  
ATOM   2558  N   GLY A 165      43.118   2.872  20.796  1.00  1.70           N  
ATOM   2559  CA  GLY A 165      42.275   2.334  19.735  1.00  1.70           C  
ATOM   2560  C   GLY A 165      40.803   2.369  20.140  1.00  1.70           C  
ATOM   2561  O   GLY A 165      39.946   2.887  19.405  1.00  1.70           O  
ATOM   2562  H   GLY A 165      43.808   2.269  21.222  1.00  1.70           H  
ATOM   2563 1HA  GLY A 165      42.427   2.910  18.820  1.00  1.70           H  
ATOM   2564 2HA  GLY A 165      42.572   1.304  19.525  1.00  1.70           H  
ATOM   2565  N   VAL A 166      40.512   1.825  21.325  1.00  1.53           N  
ATOM   2566  CA  VAL A 166      39.140   1.762  21.790  1.00  1.53           C  
ATOM   2567  C   VAL A 166      38.679   3.165  22.119  1.00  1.53           C  
ATOM   2568  O   VAL A 166      37.505   3.464  21.948  1.00  1.53           O  
ATOM   2569  CB  VAL A 166      38.930   0.879  23.040  1.00  1.53           C  
ATOM   2570  CG1 VAL A 166      39.244   1.626  24.360  1.00  1.53           C  
ATOM   2571  CG2 VAL A 166      37.533   0.364  23.027  1.00  1.53           C  
ATOM   2572  H   VAL A 166      41.265   1.437  21.882  1.00  1.53           H  
ATOM   2573  HA  VAL A 166      38.518   1.366  20.989  1.00  1.53           H  
ATOM   2574  HB  VAL A 166      39.605   0.052  22.978  1.00  1.53           H  
ATOM   2575 1HG1 VAL A 166      39.096   0.986  25.217  1.00  1.53           H  
ATOM   2576 2HG1 VAL A 166      40.232   1.958  24.370  1.00  1.53           H  
ATOM   2577 3HG1 VAL A 166      38.577   2.474  24.460  1.00  1.53           H  
ATOM   2578 1HG2 VAL A 166      37.386  -0.306  23.870  1.00  1.53           H  
ATOM   2579 2HG2 VAL A 166      36.835   1.196  23.088  1.00  1.53           H  
ATOM   2580 3HG2 VAL A 166      37.373  -0.184  22.100  1.00  1.53           H  
ATOM   2581  N   LYS A 167      39.591   4.036  22.583  1.00  1.34           N  
ATOM   2582  CA  LYS A 167      39.229   5.410  22.912  1.00  1.34           C  
ATOM   2583  C   LYS A 167      38.649   6.096  21.698  1.00  1.34           C  
ATOM   2584  O   LYS A 167      37.604   6.753  21.764  1.00  1.34           O  
ATOM   2585  CB  LYS A 167      40.442   6.220  23.379  1.00  1.34           C  
ATOM   2586  CG  LYS A 167      40.108   7.641  23.837  1.00  1.34           C  
ATOM   2587  CD  LYS A 167      41.355   8.376  24.322  1.00  1.34           C  
ATOM   2588  CE  LYS A 167      41.055   9.839  24.679  1.00  1.34           C  
ATOM   2589  NZ  LYS A 167      40.124   9.946  25.848  1.00  1.34           N  
ATOM   2590  H   LYS A 167      40.550   3.724  22.745  1.00  1.34           H  
ATOM   2591  HA  LYS A 167      38.479   5.394  23.699  1.00  1.34           H  
ATOM   2592 1HB  LYS A 167      40.974   5.697  24.170  1.00  1.34           H  
ATOM   2593 2HB  LYS A 167      41.131   6.323  22.553  1.00  1.34           H  
ATOM   2594 1HG  LYS A 167      39.658   8.193  23.013  1.00  1.34           H  
ATOM   2595 2HG  LYS A 167      39.391   7.589  24.660  1.00  1.34           H  
ATOM   2596 1HD  LYS A 167      41.740   7.872  25.214  1.00  1.34           H  
ATOM   2597 2HD  LYS A 167      42.120   8.345  23.550  1.00  1.34           H  
ATOM   2598 1HE  LYS A 167      41.990  10.337  24.932  1.00  1.34           H  
ATOM   2599 2HE  LYS A 167      40.607  10.341  23.823  1.00  1.34           H  
ATOM   2600 1HZ  LYS A 167      39.954  10.907  26.078  1.00  1.34           H  
ATOM   2601 2HZ  LYS A 167      39.254   9.491  25.638  1.00  1.34           H  
ATOM   2602 3HZ  LYS A 167      40.543   9.473  26.655  1.00  1.34           H  
ATOM   2603  N   SER A 168      39.319   5.927  20.558  1.00  1.19           N  
ATOM   2604  CA  SER A 168      38.850   6.547  19.338  1.00  1.19           C  
ATOM   2605  C   SER A 168      37.471   6.012  18.964  1.00  1.19           C  
ATOM   2606  O   SER A 168      36.577   6.783  18.595  1.00  1.19           O  
ATOM   2607  CB  SER A 168      39.834   6.264  18.217  1.00  1.19           C  
ATOM   2608  OG  SER A 168      41.076   6.871  18.473  1.00  1.19           O  
ATOM   2609  H   SER A 168      40.185   5.383  20.557  1.00  1.19           H  
ATOM   2610  HA  SER A 168      38.779   7.623  19.496  1.00  1.19           H  
ATOM   2611 1HB  SER A 168      39.969   5.186  18.114  1.00  1.19           H  
ATOM   2612 2HB  SER A 168      39.430   6.634  17.279  1.00  1.19           H  
ATOM   2613  HG  SER A 168      41.458   6.382  19.227  1.00  1.19           H  
ATOM   2614  N   ALA A 169      37.288   4.691  19.079  1.00  1.07           N  
ATOM   2615  CA  ALA A 169      36.004   4.083  18.755  1.00  1.07           C  
ATOM   2616  C   ALA A 169      34.912   4.541  19.691  1.00  1.07           C  
ATOM   2617  O   ALA A 169      33.821   4.899  19.263  1.00  1.07           O  
ATOM   2618  CB  ALA A 169      36.110   2.589  18.855  1.00  1.07           C  
ATOM   2619  H   ALA A 169      38.071   4.101  19.378  1.00  1.07           H  
ATOM   2620  HA  ALA A 169      35.738   4.374  17.738  1.00  1.07           H  
ATOM   2621 1HB  ALA A 169      35.163   2.124  18.581  1.00  1.07           H  
ATOM   2622 2HB  ALA A 169      36.888   2.285  18.188  1.00  1.07           H  
ATOM   2623 3HB  ALA A 169      36.373   2.305  19.871  1.00  1.07           H  
ATOM   2624  N   PHE A 170      35.235   4.555  20.973  1.00  0.98           N  
ATOM   2625  CA  PHE A 170      34.327   4.913  22.034  1.00  0.98           C  
ATOM   2626  C   PHE A 170      33.833   6.313  21.811  1.00  0.98           C  
ATOM   2627  O   PHE A 170      32.633   6.575  21.881  1.00  0.98           O  
ATOM   2628  CB  PHE A 170      35.025   4.823  23.374  1.00  0.98           C  
ATOM   2629  CG  PHE A 170      34.163   5.166  24.505  1.00  0.98           C  
ATOM   2630  CD1 PHE A 170      33.328   4.221  25.033  1.00  0.98           C  
ATOM   2631  CD2 PHE A 170      34.169   6.435  25.052  1.00  0.98           C  
ATOM   2632  CE1 PHE A 170      32.529   4.517  26.085  1.00  0.98           C  
ATOM   2633  CE2 PHE A 170      33.366   6.726  26.113  1.00  0.98           C  
ATOM   2634  CZ  PHE A 170      32.553   5.757  26.628  1.00  0.98           C  
ATOM   2635  H   PHE A 170      36.166   4.273  21.237  1.00  0.98           H  
ATOM   2636  HA  PHE A 170      33.478   4.231  22.020  1.00  0.98           H  
ATOM   2637 1HB  PHE A 170      35.405   3.813  23.522  1.00  0.98           H  
ATOM   2638 2HB  PHE A 170      35.883   5.492  23.379  1.00  0.98           H  
ATOM   2639  HD1 PHE A 170      33.317   3.220  24.601  1.00  0.98           H  
ATOM   2640  HD2 PHE A 170      34.827   7.198  24.635  1.00  0.98           H  
ATOM   2641  HE1 PHE A 170      31.874   3.756  26.490  1.00  0.98           H  
ATOM   2642  HE2 PHE A 170      33.373   7.724  26.554  1.00  0.98           H  
ATOM   2643  HZ  PHE A 170      31.917   5.985  27.475  1.00  0.98           H  
ATOM   2644  N   ASN A 171      34.767   7.228  21.558  1.00  0.92           N  
ATOM   2645  CA  ASN A 171      34.413   8.603  21.311  1.00  0.92           C  
ATOM   2646  C   ASN A 171      33.493   8.680  20.110  1.00  0.92           C  
ATOM   2647  O   ASN A 171      32.466   9.351  20.154  1.00  0.92           O  
ATOM   2648  CB  ASN A 171      35.641   9.460  21.114  1.00  0.92           C  
ATOM   2649  CG  ASN A 171      35.287  10.903  20.997  1.00  0.92           C  
ATOM   2650  OD1 ASN A 171      34.692  11.468  21.933  1.00  0.92           O  
ATOM   2651  ND2 ASN A 171      35.632  11.517  19.893  1.00  0.92           N  
ATOM   2652  H   ASN A 171      35.751   6.960  21.530  1.00  0.92           H  
ATOM   2653  HA  ASN A 171      33.864   8.979  22.173  1.00  0.92           H  
ATOM   2654 1HB  ASN A 171      36.323   9.319  21.955  1.00  0.92           H  
ATOM   2655 2HB  ASN A 171      36.167   9.140  20.211  1.00  0.92           H  
ATOM   2656 1HD2 ASN A 171      35.426  12.488  19.771  1.00  0.92           H  
ATOM   2657 2HD2 ASN A 171      36.108  11.012  19.172  1.00  0.92           H  
ATOM   2658  N   ALA A 172      33.839   7.994  19.024  1.00  0.87           N  
ATOM   2659  CA  ALA A 172      32.974   8.044  17.865  1.00  0.87           C  
ATOM   2660  C   ALA A 172      31.576   7.501  18.199  1.00  0.87           C  
ATOM   2661  O   ALA A 172      30.575   8.082  17.775  1.00  0.87           O  
ATOM   2662  CB  ALA A 172      33.607   7.272  16.732  1.00  0.87           C  
ATOM   2663  H   ALA A 172      34.704   7.447  18.993  1.00  0.87           H  
ATOM   2664  HA  ALA A 172      32.867   9.084  17.566  1.00  0.87           H  
ATOM   2665 1HB  ALA A 172      32.982   7.334  15.849  1.00  0.87           H  
ATOM   2666 2HB  ALA A 172      34.586   7.696  16.514  1.00  0.87           H  
ATOM   2667 3HB  ALA A 172      33.725   6.238  17.027  1.00  0.87           H  
ATOM   2668  N   LEU A 173      31.494   6.432  19.005  1.00  0.84           N  
ATOM   2669  CA  LEU A 173      30.194   5.870  19.375  1.00  0.84           C  
ATOM   2670  C   LEU A 173      29.433   6.868  20.257  1.00  0.84           C  
ATOM   2671  O   LEU A 173      28.213   7.004  20.145  1.00  0.84           O  
ATOM   2672  CB  LEU A 173      30.364   4.545  20.127  1.00  0.84           C  
ATOM   2673  CG  LEU A 173      30.938   3.362  19.333  1.00  0.84           C  
ATOM   2674  CD1 LEU A 173      31.156   2.183  20.271  1.00  0.84           C  
ATOM   2675  CD2 LEU A 173      30.040   2.999  18.226  1.00  0.84           C  
ATOM   2676  H   LEU A 173      32.346   5.981  19.329  1.00  0.84           H  
ATOM   2677  HA  LEU A 173      29.621   5.689  18.469  1.00  0.84           H  
ATOM   2678 1HB  LEU A 173      31.037   4.717  20.954  1.00  0.84           H  
ATOM   2679 2HB  LEU A 173      29.404   4.241  20.510  1.00  0.84           H  
ATOM   2680  HG  LEU A 173      31.879   3.640  18.928  1.00  0.84           H  
ATOM   2681 1HD1 LEU A 173      31.581   1.357  19.709  1.00  0.84           H  
ATOM   2682 2HD1 LEU A 173      31.841   2.474  21.067  1.00  0.84           H  
ATOM   2683 3HD1 LEU A 173      30.202   1.876  20.706  1.00  0.84           H  
ATOM   2684 1HD2 LEU A 173      30.466   2.185  17.674  1.00  0.84           H  
ATOM   2685 2HD2 LEU A 173      29.115   2.700  18.622  1.00  0.84           H  
ATOM   2686 3HD2 LEU A 173      29.902   3.847  17.569  1.00  0.84           H  
ATOM   2687  N   ARG A 174      30.162   7.577  21.131  1.00  0.82           N  
ATOM   2688  CA  ARG A 174      29.595   8.601  22.007  1.00  0.82           C  
ATOM   2689  C   ARG A 174      28.952   9.675  21.162  1.00  0.82           C  
ATOM   2690  O   ARG A 174      27.833  10.107  21.439  1.00  0.82           O  
ATOM   2691  CB  ARG A 174      30.679   9.234  22.878  1.00  0.82           C  
ATOM   2692  CG  ARG A 174      30.248  10.327  23.849  1.00  0.82           C  
ATOM   2693  CD  ARG A 174      31.449  10.864  24.593  1.00  0.82           C  
ATOM   2694  NE  ARG A 174      32.350  11.672  23.726  1.00  0.82           N  
ATOM   2695  CZ  ARG A 174      32.178  12.987  23.446  1.00  0.82           C  
ATOM   2696  NH1 ARG A 174      31.191  13.660  23.981  1.00  0.82           N  
ATOM   2697  NH2 ARG A 174      33.024  13.592  22.637  1.00  0.82           N  
ATOM   2698  H   ARG A 174      31.160   7.391  21.196  1.00  0.82           H  
ATOM   2699  HA  ARG A 174      28.838   8.146  22.644  1.00  0.82           H  
ATOM   2700 1HB  ARG A 174      31.185   8.454  23.450  1.00  0.82           H  
ATOM   2701 2HB  ARG A 174      31.418   9.692  22.251  1.00  0.82           H  
ATOM   2702 1HG  ARG A 174      29.815  11.146  23.276  1.00  0.82           H  
ATOM   2703 2HG  ARG A 174      29.515   9.961  24.556  1.00  0.82           H  
ATOM   2704 1HD  ARG A 174      31.101  11.490  25.406  1.00  0.82           H  
ATOM   2705 2HD  ARG A 174      32.023  10.028  24.999  1.00  0.82           H  
ATOM   2706  HE  ARG A 174      33.149  11.218  23.263  1.00  0.82           H  
ATOM   2707 1HH1 ARG A 174      30.551  13.196  24.608  1.00  0.82           H  
ATOM   2708 2HH1 ARG A 174      31.075  14.641  23.770  1.00  0.82           H  
ATOM   2709 1HH2 ARG A 174      33.786  13.043  22.233  1.00  0.82           H  
ATOM   2710 2HH2 ARG A 174      32.917  14.569  22.419  1.00  0.82           H  
ATOM   2711  N   LEU A 175      29.663  10.098  20.116  1.00  0.81           N  
ATOM   2712  CA  LEU A 175      29.164  11.131  19.230  1.00  0.81           C  
ATOM   2713  C   LEU A 175      27.912  10.643  18.505  1.00  0.81           C  
ATOM   2714  O   LEU A 175      26.948  11.398  18.380  1.00  0.81           O  
ATOM   2715  CB  LEU A 175      30.272  11.549  18.265  1.00  0.81           C  
ATOM   2716  CG  LEU A 175      31.445  12.286  18.951  1.00  0.81           C  
ATOM   2717  CD1 LEU A 175      32.571  12.489  17.960  1.00  0.81           C  
ATOM   2718  CD2 LEU A 175      30.946  13.600  19.512  1.00  0.81           C  
ATOM   2719  H   LEU A 175      30.590   9.701  19.955  1.00  0.81           H  
ATOM   2720  HA  LEU A 175      28.899  11.996  19.830  1.00  0.81           H  
ATOM   2721 1HB  LEU A 175      30.670  10.658  17.785  1.00  0.81           H  
ATOM   2722 2HB  LEU A 175      29.854  12.202  17.503  1.00  0.81           H  
ATOM   2723  HG  LEU A 175      31.826  11.680  19.768  1.00  0.81           H  
ATOM   2724 1HD1 LEU A 175      33.397  12.997  18.452  1.00  0.81           H  
ATOM   2725 2HD1 LEU A 175      32.908  11.522  17.594  1.00  0.81           H  
ATOM   2726 3HD1 LEU A 175      32.218  13.092  17.127  1.00  0.81           H  
ATOM   2727 1HD2 LEU A 175      31.764  14.117  20.007  1.00  0.81           H  
ATOM   2728 2HD2 LEU A 175      30.559  14.220  18.703  1.00  0.81           H  
ATOM   2729 3HD2 LEU A 175      30.155  13.405  20.228  1.00  0.81           H  
ATOM   2730  N   ILE A 176      27.880   9.364  18.114  1.00  0.81           N  
ATOM   2731  CA  ILE A 176      26.681   8.804  17.496  1.00  0.81           C  
ATOM   2732  C   ILE A 176      25.498   8.873  18.452  1.00  0.81           C  
ATOM   2733  O   ILE A 176      24.397   9.259  18.055  1.00  0.81           O  
ATOM   2734  CB  ILE A 176      26.890   7.345  17.066  1.00  0.81           C  
ATOM   2735  CG1 ILE A 176      27.877   7.228  15.935  1.00  0.81           C  
ATOM   2736  CG2 ILE A 176      25.609   6.732  16.685  1.00  0.81           C  
ATOM   2737  CD1 ILE A 176      27.432   7.909  14.677  1.00  0.81           C  
ATOM   2738  H   ILE A 176      28.717   8.785  18.217  1.00  0.81           H  
ATOM   2739  HA  ILE A 176      26.440   9.393  16.612  1.00  0.81           H  
ATOM   2740  HB  ILE A 176      27.295   6.788  17.896  1.00  0.81           H  
ATOM   2741 1HG1 ILE A 176      28.816   7.652  16.237  1.00  0.81           H  
ATOM   2742 2HG1 ILE A 176      28.018   6.179  15.716  1.00  0.81           H  
ATOM   2743 1HG2 ILE A 176      25.769   5.708  16.406  1.00  0.81           H  
ATOM   2744 2HG2 ILE A 176      24.909   6.781  17.517  1.00  0.81           H  
ATOM   2745 3HG2 ILE A 176      25.219   7.260  15.854  1.00  0.81           H  
ATOM   2746 1HD1 ILE A 176      28.187   7.771  13.905  1.00  0.81           H  
ATOM   2747 2HD1 ILE A 176      26.490   7.470  14.347  1.00  0.81           H  
ATOM   2748 3HD1 ILE A 176      27.294   8.970  14.867  1.00  0.81           H  
ATOM   2749  N   VAL A 177      25.730   8.549  19.729  1.00  0.81           N  
ATOM   2750  CA  VAL A 177      24.672   8.648  20.730  1.00  0.81           C  
ATOM   2751  C   VAL A 177      24.220  10.088  20.900  1.00  0.81           C  
ATOM   2752  O   VAL A 177      23.029  10.386  20.861  1.00  0.81           O  
ATOM   2753  CB  VAL A 177      25.150   8.099  22.097  1.00  0.81           C  
ATOM   2754  CG1 VAL A 177      24.140   8.410  23.207  1.00  0.81           C  
ATOM   2755  CG2 VAL A 177      25.313   6.609  21.999  1.00  0.81           C  
ATOM   2756  H   VAL A 177      26.656   8.213  19.995  1.00  0.81           H  
ATOM   2757  HA  VAL A 177      23.826   8.051  20.393  1.00  0.81           H  
ATOM   2758  HB  VAL A 177      26.094   8.564  22.358  1.00  0.81           H  
ATOM   2759 1HG1 VAL A 177      24.504   8.014  24.151  1.00  0.81           H  
ATOM   2760 2HG1 VAL A 177      24.009   9.488  23.294  1.00  0.81           H  
ATOM   2761 3HG1 VAL A 177      23.209   7.958  22.972  1.00  0.81           H  
ATOM   2762 1HG2 VAL A 177      25.652   6.240  22.955  1.00  0.81           H  
ATOM   2763 2HG2 VAL A 177      24.356   6.157  21.747  1.00  0.81           H  
ATOM   2764 3HG2 VAL A 177      26.042   6.375  21.228  1.00  0.81           H  
ATOM   2765  N   LEU A 178      25.165  11.010  21.009  1.00  0.82           N  
ATOM   2766  CA  LEU A 178      24.805  12.405  21.188  1.00  0.82           C  
ATOM   2767  C   LEU A 178      24.015  12.965  20.008  1.00  0.82           C  
ATOM   2768  O   LEU A 178      23.097  13.759  20.201  1.00  0.82           O  
ATOM   2769  CB  LEU A 178      26.062  13.231  21.436  1.00  0.82           C  
ATOM   2770  CG  LEU A 178      26.725  12.966  22.778  1.00  0.82           C  
ATOM   2771  CD1 LEU A 178      28.039  13.678  22.841  1.00  0.82           C  
ATOM   2772  CD2 LEU A 178      25.804  13.430  23.885  1.00  0.82           C  
ATOM   2773  H   LEU A 178      26.146  10.731  21.013  1.00  0.82           H  
ATOM   2774  HA  LEU A 178      24.179  12.472  22.074  1.00  0.82           H  
ATOM   2775 1HB  LEU A 178      26.783  13.001  20.653  1.00  0.82           H  
ATOM   2776 2HB  LEU A 178      25.807  14.286  21.377  1.00  0.82           H  
ATOM   2777  HG  LEU A 178      26.910  11.902  22.890  1.00  0.82           H  
ATOM   2778 1HD1 LEU A 178      28.491  13.472  23.802  1.00  0.82           H  
ATOM   2779 2HD1 LEU A 178      28.682  13.317  22.046  1.00  0.82           H  
ATOM   2780 3HD1 LEU A 178      27.884  14.749  22.730  1.00  0.82           H  
ATOM   2781 1HD2 LEU A 178      26.280  13.234  24.840  1.00  0.82           H  
ATOM   2782 2HD2 LEU A 178      25.613  14.499  23.786  1.00  0.82           H  
ATOM   2783 3HD2 LEU A 178      24.860  12.886  23.826  1.00  0.82           H  
ATOM   2784  N   VAL A 179      24.333  12.543  18.789  1.00  0.83           N  
ATOM   2785  CA  VAL A 179      23.576  13.031  17.648  1.00  0.83           C  
ATOM   2786  C   VAL A 179      22.238  12.308  17.491  1.00  0.83           C  
ATOM   2787  O   VAL A 179      21.188  12.953  17.458  1.00  0.83           O  
ATOM   2788  CB  VAL A 179      24.390  12.884  16.355  1.00  0.83           C  
ATOM   2789  CG1 VAL A 179      23.527  13.263  15.147  1.00  0.83           C  
ATOM   2790  CG2 VAL A 179      25.617  13.774  16.427  1.00  0.83           C  
ATOM   2791  H   VAL A 179      25.121  11.910  18.656  1.00  0.83           H  
ATOM   2792  HA  VAL A 179      23.376  14.091  17.805  1.00  0.83           H  
ATOM   2793  HB  VAL A 179      24.699  11.840  16.244  1.00  0.83           H  
ATOM   2794 1HG1 VAL A 179      24.109  13.145  14.234  1.00  0.83           H  
ATOM   2795 2HG1 VAL A 179      22.655  12.612  15.103  1.00  0.83           H  
ATOM   2796 3HG1 VAL A 179      23.203  14.298  15.240  1.00  0.83           H  
ATOM   2797 1HG2 VAL A 179      26.201  13.662  15.516  1.00  0.83           H  
ATOM   2798 2HG2 VAL A 179      25.306  14.811  16.536  1.00  0.83           H  
ATOM   2799 3HG2 VAL A 179      26.223  13.490  17.283  1.00  0.83           H  
ATOM   2800  N   GLY A 180      22.242  10.978  17.445  1.00  0.84           N  
ATOM   2801  CA  GLY A 180      20.999  10.244  17.236  1.00  0.84           C  
ATOM   2802  C   GLY A 180      19.973  10.521  18.333  1.00  0.84           C  
ATOM   2803  O   GLY A 180      18.776  10.663  18.056  1.00  0.84           O  
ATOM   2804  H   GLY A 180      23.110  10.456  17.541  1.00  0.84           H  
ATOM   2805 1HA  GLY A 180      20.580  10.502  16.266  1.00  0.84           H  
ATOM   2806 2HA  GLY A 180      21.221   9.183  17.201  1.00  0.84           H  
ATOM   2807  N   TRP A 181      20.440  10.666  19.583  1.00  0.86           N  
ATOM   2808  CA  TRP A 181      19.526  10.898  20.686  1.00  0.86           C  
ATOM   2809  C   TRP A 181      19.123  12.362  20.796  1.00  0.86           C  
ATOM   2810  O   TRP A 181      18.286  12.697  21.627  1.00  0.86           O  
ATOM   2811  CB  TRP A 181      20.118  10.448  22.013  1.00  0.86           C  
ATOM   2812  CG  TRP A 181      20.410   8.975  22.126  1.00  0.86           C  
ATOM   2813  CD1 TRP A 181      20.901   8.164  21.152  1.00  0.86           C  
ATOM   2814  CD2 TRP A 181      20.246   8.136  23.295  1.00  0.86           C  
ATOM   2815  NE1 TRP A 181      21.071   6.893  21.636  1.00  0.86           N  
ATOM   2816  CE2 TRP A 181      20.684   6.864  22.946  1.00  0.86           C  
ATOM   2817  CE3 TRP A 181      19.781   8.361  24.586  1.00  0.86           C  
ATOM   2818  CZ2 TRP A 181      20.690   5.834  23.839  1.00  0.86           C  
ATOM   2819  CZ3 TRP A 181      19.779   7.315  25.490  1.00  0.86           C  
ATOM   2820  CH2 TRP A 181      20.226   6.077  25.124  1.00  0.86           C  
ATOM   2821  H   TRP A 181      21.434  10.568  19.796  1.00  0.86           H  
ATOM   2822  HA  TRP A 181      18.627  10.317  20.507  1.00  0.86           H  
ATOM   2823 1HB  TRP A 181      21.038  10.987  22.182  1.00  0.86           H  
ATOM   2824 2HB  TRP A 181      19.435  10.719  22.819  1.00  0.86           H  
ATOM   2825  HD1 TRP A 181      21.146   8.479  20.143  1.00  0.86           H  
ATOM   2826  HE1 TRP A 181      21.435   6.103  21.121  1.00  0.86           H  
ATOM   2827  HE3 TRP A 181      19.419   9.335  24.873  1.00  0.86           H  
ATOM   2828  HZ2 TRP A 181      21.044   4.859  23.563  1.00  0.86           H  
ATOM   2829  HZ3 TRP A 181      19.409   7.503  26.495  1.00  0.86           H  
ATOM   2830  HH2 TRP A 181      20.219   5.265  25.857  1.00  0.86           H  
ATOM   2831  N   ALA A 182      19.737  13.243  19.991  1.00  0.88           N  
ATOM   2832  CA  ALA A 182      19.366  14.651  19.951  1.00  0.88           C  
ATOM   2833  C   ALA A 182      18.266  14.773  18.929  1.00  0.88           C  
ATOM   2834  O   ALA A 182      17.293  15.506  19.108  1.00  0.88           O  
ATOM   2835  CB  ALA A 182      20.535  15.541  19.576  1.00  0.88           C  
ATOM   2836  H   ALA A 182      20.440  12.931  19.328  1.00  0.88           H  
ATOM   2837  HA  ALA A 182      18.973  14.944  20.922  1.00  0.88           H  
ATOM   2838 1HB  ALA A 182      20.201  16.575  19.541  1.00  0.88           H  
ATOM   2839 2HB  ALA A 182      21.324  15.441  20.306  1.00  0.88           H  
ATOM   2840 3HB  ALA A 182      20.917  15.250  18.601  1.00  0.88           H  
ATOM   2841  N   ILE A 183      18.404  13.999  17.862  1.00  0.90           N  
ATOM   2842  CA  ILE A 183      17.424  14.023  16.810  1.00  0.90           C  
ATOM   2843  C   ILE A 183      16.099  13.507  17.372  1.00  0.90           C  
ATOM   2844  O   ILE A 183      15.049  14.092  17.108  1.00  0.90           O  
ATOM   2845  CB  ILE A 183      17.873  13.181  15.626  1.00  0.90           C  
ATOM   2846  CG1 ILE A 183      19.099  13.777  14.940  1.00  0.90           C  
ATOM   2847  CG2 ILE A 183      16.762  13.150  14.655  1.00  0.90           C  
ATOM   2848  CD1 ILE A 183      19.751  12.799  13.960  1.00  0.90           C  
ATOM   2849  H   ILE A 183      19.239  13.420  17.762  1.00  0.90           H  
ATOM   2850  HA  ILE A 183      17.285  15.046  16.473  1.00  0.90           H  
ATOM   2851  HB  ILE A 183      18.128  12.178  15.960  1.00  0.90           H  
ATOM   2852 1HG1 ILE A 183      18.799  14.670  14.395  1.00  0.90           H  
ATOM   2853 2HG1 ILE A 183      19.831  14.063  15.694  1.00  0.90           H  
ATOM   2854 1HG2 ILE A 183      17.036  12.558  13.780  1.00  0.90           H  
ATOM   2855 2HG2 ILE A 183      15.889  12.714  15.130  1.00  0.90           H  
ATOM   2856 3HG2 ILE A 183      16.552  14.169  14.349  1.00  0.90           H  
ATOM   2857 1HD1 ILE A 183      20.615  13.270  13.495  1.00  0.90           H  
ATOM   2858 2HD1 ILE A 183      20.071  11.914  14.497  1.00  0.90           H  
ATOM   2859 3HD1 ILE A 183      19.032  12.518  13.192  1.00  0.90           H  
ATOM   2860  N   TYR A 184      16.148  12.400  18.136  1.00  0.93           N  
ATOM   2861  CA  TYR A 184      14.946  11.853  18.775  1.00  0.93           C  
ATOM   2862  C   TYR A 184      14.001  12.955  19.353  1.00  0.93           C  
ATOM   2863  O   TYR A 184      12.876  13.078  18.858  1.00  0.93           O  
ATOM   2864  CB  TYR A 184      15.283  10.778  19.837  1.00  0.93           C  
ATOM   2865  CG  TYR A 184      15.744   9.444  19.300  1.00  0.93           C  
ATOM   2866  CD1 TYR A 184      15.491   9.074  18.002  1.00  0.93           C  
ATOM   2867  CD2 TYR A 184      16.437   8.577  20.150  1.00  0.93           C  
ATOM   2868  CE1 TYR A 184      15.939   7.848  17.545  1.00  0.93           C  
ATOM   2869  CE2 TYR A 184      16.881   7.360  19.687  1.00  0.93           C  
ATOM   2870  CZ  TYR A 184      16.631   6.998  18.378  1.00  0.93           C  
ATOM   2871  OH  TYR A 184      17.093   5.790  17.882  1.00  0.93           O  
ATOM   2872  H   TYR A 184      17.048  11.931  18.272  1.00  0.93           H  
ATOM   2873  HA  TYR A 184      14.379  11.344  17.999  1.00  0.93           H  
ATOM   2874 1HB  TYR A 184      16.093  11.111  20.461  1.00  0.93           H  
ATOM   2875 2HB  TYR A 184      14.418  10.608  20.477  1.00  0.93           H  
ATOM   2876  HD1 TYR A 184      14.951   9.741  17.340  1.00  0.93           H  
ATOM   2877  HD2 TYR A 184      16.637   8.871  21.181  1.00  0.93           H  
ATOM   2878  HE1 TYR A 184      15.750   7.538  16.517  1.00  0.93           H  
ATOM   2879  HE2 TYR A 184      17.433   6.690  20.349  1.00  0.93           H  
ATOM   2880  HH  TYR A 184      16.642   5.594  17.017  1.00  0.93           H  
ATOM   2881  N   PRO A 185      14.370  13.742  20.413  1.00  0.95           N  
ATOM   2882  CA  PRO A 185      13.545  14.787  20.974  1.00  0.95           C  
ATOM   2883  C   PRO A 185      13.244  15.900  19.993  1.00  0.95           C  
ATOM   2884  O   PRO A 185      12.203  16.527  20.117  1.00  0.95           O  
ATOM   2885  CB  PRO A 185      14.384  15.307  22.150  1.00  0.95           C  
ATOM   2886  CG  PRO A 185      15.762  14.908  21.840  1.00  0.95           C  
ATOM   2887  CD  PRO A 185      15.622  13.597  21.103  1.00  0.95           C  
ATOM   2888  HA  PRO A 185      12.620  14.338  21.348  1.00  0.95           H  
ATOM   2889 1HB  PRO A 185      14.276  16.398  22.237  1.00  0.95           H  
ATOM   2890 2HB  PRO A 185      14.026  14.873  23.074  1.00  0.95           H  
ATOM   2891 1HG  PRO A 185      16.242  15.691  21.254  1.00  0.95           H  
ATOM   2892 2HG  PRO A 185      16.357  14.800  22.753  1.00  0.95           H  
ATOM   2893 1HD  PRO A 185      16.417  13.489  20.425  1.00  0.95           H  
ATOM   2894 2HD  PRO A 185      15.580  12.793  21.840  1.00  0.95           H  
ATOM   2895  N   LEU A 186      14.072  16.129  18.971  1.00  0.97           N  
ATOM   2896  CA  LEU A 186      13.685  17.173  18.025  1.00  0.97           C  
ATOM   2897  C   LEU A 186      12.457  16.695  17.254  1.00  0.97           C  
ATOM   2898  O   LEU A 186      11.534  17.467  16.965  1.00  0.97           O  
ATOM   2899  CB  LEU A 186      14.849  17.524  17.101  1.00  0.97           C  
ATOM   2900  CG  LEU A 186      16.013  18.236  17.816  1.00  0.97           C  
ATOM   2901  CD1 LEU A 186      17.205  18.374  16.869  1.00  0.97           C  
ATOM   2902  CD2 LEU A 186      15.531  19.591  18.304  1.00  0.97           C  
ATOM   2903  H   LEU A 186      14.969  15.644  18.858  1.00  0.97           H  
ATOM   2904  HA  LEU A 186      13.412  18.067  18.583  1.00  0.97           H  
ATOM   2905 1HB  LEU A 186      15.233  16.608  16.660  1.00  0.97           H  
ATOM   2906 2HB  LEU A 186      14.487  18.170  16.306  1.00  0.97           H  
ATOM   2907  HG  LEU A 186      16.325  17.651  18.668  1.00  0.97           H  
ATOM   2908 1HD1 LEU A 186      18.024  18.872  17.388  1.00  0.97           H  
ATOM   2909 2HD1 LEU A 186      17.529  17.387  16.550  1.00  0.97           H  
ATOM   2910 3HD1 LEU A 186      16.916  18.962  16.000  1.00  0.97           H  
ATOM   2911 1HD2 LEU A 186      16.344  20.098  18.824  1.00  0.97           H  
ATOM   2912 2HD2 LEU A 186      15.211  20.193  17.453  1.00  0.97           H  
ATOM   2913 3HD2 LEU A 186      14.693  19.451  18.987  1.00  0.97           H  
ATOM   2914  N   GLY A 187      12.442  15.393  16.959  1.00  1.01           N  
ATOM   2915  CA  GLY A 187      11.323  14.740  16.299  1.00  1.01           C  
ATOM   2916  C   GLY A 187      10.094  14.865  17.181  1.00  1.01           C  
ATOM   2917  O   GLY A 187       9.051  15.357  16.746  1.00  1.01           O  
ATOM   2918  H   GLY A 187      13.258  14.830  17.208  1.00  1.01           H  
ATOM   2919 1HA  GLY A 187      11.135  15.198  15.331  1.00  1.01           H  
ATOM   2920 2HA  GLY A 187      11.560  13.689  16.135  1.00  1.01           H  
ATOM   2921  N   TYR A 188      10.236  14.447  18.439  1.00  1.05           N  
ATOM   2922  CA  TYR A 188       9.147  14.499  19.410  1.00  1.05           C  
ATOM   2923  C   TYR A 188       8.579  15.901  19.574  1.00  1.05           C  
ATOM   2924  O   TYR A 188       7.361  16.100  19.572  1.00  1.05           O  
ATOM   2925  CB  TYR A 188       9.590  14.034  20.779  1.00  1.05           C  
ATOM   2926  CG  TYR A 188       8.465  14.025  21.763  1.00  1.05           C  
ATOM   2927  CD1 TYR A 188       7.611  12.961  21.771  1.00  1.05           C  
ATOM   2928  CD2 TYR A 188       8.274  15.059  22.640  1.00  1.05           C  
ATOM   2929  CE1 TYR A 188       6.572  12.907  22.667  1.00  1.05           C  
ATOM   2930  CE2 TYR A 188       7.234  14.996  23.536  1.00  1.05           C  
ATOM   2931  CZ  TYR A 188       6.399  13.919  23.545  1.00  1.05           C  
ATOM   2932  OH  TYR A 188       5.396  13.860  24.436  1.00  1.05           O  
ATOM   2933  H   TYR A 188      11.140  14.055  18.711  1.00  1.05           H  
ATOM   2934  HA  TYR A 188       8.354  13.845  19.057  1.00  1.05           H  
ATOM   2935 1HB  TYR A 188      10.011  13.031  20.712  1.00  1.05           H  
ATOM   2936 2HB  TYR A 188      10.361  14.701  21.152  1.00  1.05           H  
ATOM   2937  HD1 TYR A 188       7.766  12.159  21.062  1.00  1.05           H  
ATOM   2938  HD2 TYR A 188       8.946  15.920  22.632  1.00  1.05           H  
ATOM   2939  HE1 TYR A 188       5.894  12.061  22.682  1.00  1.05           H  
ATOM   2940  HE2 TYR A 188       7.076  15.798  24.243  1.00  1.05           H  
ATOM   2941  HH  TYR A 188       4.808  13.110  24.248  1.00  1.05           H  
ATOM   2942  N   ILE A 189       9.453  16.884  19.737  1.00  1.11           N  
ATOM   2943  CA  ILE A 189       8.974  18.229  19.926  1.00  1.11           C  
ATOM   2944  C   ILE A 189       8.146  18.630  18.727  1.00  1.11           C  
ATOM   2945  O   ILE A 189       6.985  19.022  18.871  1.00  1.11           O  
ATOM   2946  CB  ILE A 189      10.150  19.200  20.137  1.00  1.11           C  
ATOM   2947  CG1 ILE A 189      10.816  18.926  21.492  1.00  1.11           C  
ATOM   2948  CG2 ILE A 189       9.683  20.641  20.036  1.00  1.11           C  
ATOM   2949  CD1 ILE A 189      12.157  19.591  21.632  1.00  1.11           C  
ATOM   2950  H   ILE A 189      10.451  16.696  19.739  1.00  1.11           H  
ATOM   2951  HA  ILE A 189       8.353  18.243  20.809  1.00  1.11           H  
ATOM   2952  HB  ILE A 189      10.901  19.010  19.364  1.00  1.11           H  
ATOM   2953 1HG1 ILE A 189      10.166  19.299  22.280  1.00  1.11           H  
ATOM   2954 2HG1 ILE A 189      10.927  17.858  21.630  1.00  1.11           H  
ATOM   2955 1HG2 ILE A 189      10.534  21.305  20.166  1.00  1.11           H  
ATOM   2956 2HG2 ILE A 189       9.247  20.799  19.063  1.00  1.11           H  
ATOM   2957 3HG2 ILE A 189       8.950  20.850  20.802  1.00  1.11           H  
ATOM   2958 1HD1 ILE A 189      12.573  19.375  22.606  1.00  1.11           H  
ATOM   2959 2HD1 ILE A 189      12.826  19.211  20.860  1.00  1.11           H  
ATOM   2960 3HD1 ILE A 189      12.043  20.667  21.520  1.00  1.11           H  
ATOM   2961  N   PHE A 190       8.673  18.394  17.532  1.00  1.19           N  
ATOM   2962  CA  PHE A 190       7.931  18.694  16.326  1.00  1.19           C  
ATOM   2963  C   PHE A 190       6.570  17.996  16.264  1.00  1.19           C  
ATOM   2964  O   PHE A 190       5.566  18.625  15.953  1.00  1.19           O  
ATOM   2965  CB  PHE A 190       8.763  18.334  15.103  1.00  1.19           C  
ATOM   2966  CG  PHE A 190       8.025  18.438  13.833  1.00  1.19           C  
ATOM   2967  CD1 PHE A 190       7.771  19.667  13.238  1.00  1.19           C  
ATOM   2968  CD2 PHE A 190       7.578  17.288  13.217  1.00  1.19           C  
ATOM   2969  CE1 PHE A 190       7.073  19.730  12.048  1.00  1.19           C  
ATOM   2970  CE2 PHE A 190       6.891  17.349  12.049  1.00  1.19           C  
ATOM   2971  CZ  PHE A 190       6.634  18.567  11.454  1.00  1.19           C  
ATOM   2972  H   PHE A 190       9.624  18.028  17.444  1.00  1.19           H  
ATOM   2973  HA  PHE A 190       7.751  19.763  16.300  1.00  1.19           H  
ATOM   2974 1HB  PHE A 190       9.633  18.984  15.054  1.00  1.19           H  
ATOM   2975 2HB  PHE A 190       9.129  17.318  15.201  1.00  1.19           H  
ATOM   2976  HD1 PHE A 190       8.121  20.580  13.722  1.00  1.19           H  
ATOM   2977  HD2 PHE A 190       7.777  16.322  13.685  1.00  1.19           H  
ATOM   2978  HE1 PHE A 190       6.868  20.692  11.583  1.00  1.19           H  
ATOM   2979  HE2 PHE A 190       6.547  16.435  11.592  1.00  1.19           H  
ATOM   2980  HZ  PHE A 190       6.082  18.609  10.523  1.00  1.19           H  
ATOM   2981  N   GLY A 191       6.521  16.690  16.500  1.00  1.31           N  
ATOM   2982  CA  GLY A 191       5.249  15.983  16.366  1.00  1.31           C  
ATOM   2983  C   GLY A 191       4.248  16.129  17.525  1.00  1.31           C  
ATOM   2984  O   GLY A 191       3.035  16.002  17.314  1.00  1.31           O  
ATOM   2985  H   GLY A 191       7.372  16.190  16.756  1.00  1.31           H  
ATOM   2986 1HA  GLY A 191       4.775  16.306  15.441  1.00  1.31           H  
ATOM   2987 2HA  GLY A 191       5.456  14.927  16.238  1.00  1.31           H  
ATOM   2988  N   TYR A 192       4.746  16.347  18.752  1.00  1.50           N  
ATOM   2989  CA  TYR A 192       3.888  16.334  19.938  1.00  1.50           C  
ATOM   2990  C   TYR A 192       3.878  17.591  20.815  1.00  1.50           C  
ATOM   2991  O   TYR A 192       2.859  17.880  21.445  1.00  1.50           O  
ATOM   2992  CB  TYR A 192       4.273  15.119  20.770  1.00  1.50           C  
ATOM   2993  CG  TYR A 192       4.112  13.859  19.970  1.00  1.50           C  
ATOM   2994  CD1 TYR A 192       5.189  13.372  19.258  1.00  1.50           C  
ATOM   2995  CD2 TYR A 192       2.894  13.212  19.913  1.00  1.50           C  
ATOM   2996  CE1 TYR A 192       5.065  12.251  18.491  1.00  1.50           C  
ATOM   2997  CE2 TYR A 192       2.758  12.080  19.138  1.00  1.50           C  
ATOM   2998  CZ  TYR A 192       3.838  11.599  18.426  1.00  1.50           C  
ATOM   2999  OH  TYR A 192       3.699  10.477  17.653  1.00  1.50           O  
ATOM   3000  H   TYR A 192       5.746  16.459  18.873  1.00  1.50           H  
ATOM   3001  HA  TYR A 192       2.864  16.195  19.595  1.00  1.50           H  
ATOM   3002 1HB  TYR A 192       5.313  15.207  21.077  1.00  1.50           H  
ATOM   3003 2HB  TYR A 192       3.657  15.054  21.667  1.00  1.50           H  
ATOM   3004  HD1 TYR A 192       6.133  13.889  19.308  1.00  1.50           H  
ATOM   3005  HD2 TYR A 192       2.043  13.598  20.472  1.00  1.50           H  
ATOM   3006  HE1 TYR A 192       5.921  11.882  17.940  1.00  1.50           H  
ATOM   3007  HE2 TYR A 192       1.798  11.567  19.086  1.00  1.50           H  
ATOM   3008  HH  TYR A 192       4.568  10.143  17.424  1.00  1.50           H  
ATOM   3009  N   MET A 193       5.000  18.308  20.929  1.00  1.77           N  
ATOM   3010  CA  MET A 193       4.983  19.483  21.817  1.00  1.77           C  
ATOM   3011  C   MET A 193       4.443  20.680  21.034  1.00  1.77           C  
ATOM   3012  O   MET A 193       3.798  21.583  21.576  1.00  1.77           O  
ATOM   3013  CB  MET A 193       6.367  19.773  22.360  1.00  1.77           C  
ATOM   3014  CG  MET A 193       6.923  18.674  23.258  1.00  1.77           C  
ATOM   3015  SD  MET A 193       5.886  18.361  24.679  1.00  1.77           S  
ATOM   3016  CE  MET A 193       6.150  19.883  25.542  1.00  1.77           C  
ATOM   3017  H   MET A 193       5.831  18.058  20.385  1.00  1.77           H  
ATOM   3018  HA  MET A 193       4.309  19.293  22.650  1.00  1.77           H  
ATOM   3019 1HB  MET A 193       7.032  19.930  21.538  1.00  1.77           H  
ATOM   3020 2HB  MET A 193       6.342  20.698  22.933  1.00  1.77           H  
ATOM   3021 1HG  MET A 193       6.986  17.760  22.680  1.00  1.77           H  
ATOM   3022 2HG  MET A 193       7.926  18.934  23.603  1.00  1.77           H  
ATOM   3023 1HE  MET A 193       5.572  19.892  26.444  1.00  1.77           H  
ATOM   3024 2HE  MET A 193       7.210  19.987  25.782  1.00  1.77           H  
ATOM   3025 3HE  MET A 193       5.837  20.715  24.911  1.00  1.77           H  
ATOM   3026  N   MET A 194       4.702  20.639  19.739  1.00  2.11           N  
ATOM   3027  CA  MET A 194       4.277  21.606  18.742  1.00  2.11           C  
ATOM   3028  C   MET A 194       3.052  21.030  18.055  1.00  2.11           C  
ATOM   3029  O   MET A 194       2.732  19.861  18.261  1.00  2.11           O  
ATOM   3030  CB  MET A 194       5.389  21.837  17.723  1.00  2.11           C  
ATOM   3031  CG  MET A 194       6.648  22.472  18.277  1.00  2.11           C  
ATOM   3032  SD  MET A 194       7.959  22.559  17.039  1.00  2.11           S  
ATOM   3033  CE  MET A 194       7.262  23.716  15.882  1.00  2.11           C  
ATOM   3034  H   MET A 194       5.285  19.871  19.410  1.00  2.11           H  
ATOM   3035  HA  MET A 194       4.002  22.541  19.228  1.00  2.11           H  
ATOM   3036 1HB  MET A 194       5.662  20.881  17.281  1.00  2.11           H  
ATOM   3037 2HB  MET A 194       5.014  22.464  16.915  1.00  2.11           H  
ATOM   3038 1HG  MET A 194       6.431  23.478  18.630  1.00  2.11           H  
ATOM   3039 2HG  MET A 194       7.002  21.880  19.119  1.00  2.11           H  
ATOM   3040 1HE  MET A 194       7.959  23.870  15.057  1.00  2.11           H  
ATOM   3041 2HE  MET A 194       6.320  23.318  15.494  1.00  2.11           H  
ATOM   3042 3HE  MET A 194       7.078  24.668  16.383  1.00  2.11           H  
ATOM   3043  N   GLY A 195       2.330  21.823  17.268  1.00  2.47           N  
ATOM   3044  CA  GLY A 195       1.237  21.203  16.532  1.00  2.47           C  
ATOM   3045  C   GLY A 195       1.916  20.146  15.677  1.00  2.47           C  
ATOM   3046  O   GLY A 195       3.035  20.368  15.227  1.00  2.47           O  
ATOM   3047  H   GLY A 195       2.564  22.797  17.142  1.00  2.47           H  
ATOM   3048 1HA  GLY A 195       0.520  20.749  17.216  1.00  2.47           H  
ATOM   3049 2HA  GLY A 195       0.722  21.936  15.913  1.00  2.47           H  
ATOM   3050  N   SER A 196       1.247  19.028  15.402  1.00  2.74           N  
ATOM   3051  CA  SER A 196       1.908  17.954  14.657  1.00  2.74           C  
ATOM   3052  C   SER A 196       2.410  18.355  13.276  1.00  2.74           C  
ATOM   3053  O   SER A 196       3.429  17.837  12.823  1.00  2.74           O  
ATOM   3054  CB  SER A 196       0.999  16.749  14.536  1.00  2.74           C  
ATOM   3055  OG  SER A 196       0.769  16.169  15.795  1.00  2.74           O  
ATOM   3056  H   SER A 196       0.315  18.895  15.766  1.00  2.74           H  
ATOM   3057  HA  SER A 196       2.778  17.652  15.241  1.00  2.74           H  
ATOM   3058 1HB  SER A 196       0.053  17.038  14.082  1.00  2.74           H  
ATOM   3059 2HB  SER A 196       1.467  16.016  13.879  1.00  2.74           H  
ATOM   3060  HG  SER A 196       1.658  16.093  16.237  1.00  2.74           H  
ATOM   3061  N   VAL A 197       1.663  19.220  12.576  1.00  2.80           N  
ATOM   3062  CA  VAL A 197       2.005  19.726  11.234  1.00  2.80           C  
ATOM   3063  C   VAL A 197       2.103  18.671  10.120  1.00  2.80           C  
ATOM   3064  O   VAL A 197       1.343  18.720   9.152  1.00  2.80           O  
ATOM   3065  CB  VAL A 197       3.336  20.526  11.290  1.00  2.80           C  
ATOM   3066  CG1 VAL A 197       3.801  20.931   9.891  1.00  2.80           C  
ATOM   3067  CG2 VAL A 197       3.142  21.765  12.126  1.00  2.80           C  
ATOM   3068  H   VAL A 197       0.833  19.575  13.022  1.00  2.80           H  
ATOM   3069  HA  VAL A 197       1.221  20.429  10.949  1.00  2.80           H  
ATOM   3070  HB  VAL A 197       4.104  19.913  11.732  1.00  2.80           H  
ATOM   3071 1HG1 VAL A 197       4.733  21.485   9.969  1.00  2.80           H  
ATOM   3072 2HG1 VAL A 197       3.962  20.062   9.278  1.00  2.80           H  
ATOM   3073 3HG1 VAL A 197       3.044  21.558   9.427  1.00  2.80           H  
ATOM   3074 1HG2 VAL A 197       4.078  22.317  12.177  1.00  2.80           H  
ATOM   3075 2HG2 VAL A 197       2.375  22.391  11.673  1.00  2.80           H  
ATOM   3076 3HG2 VAL A 197       2.835  21.492  13.118  1.00  2.80           H  
ATOM   3077  N   ASP A 198       3.067  17.764  10.234  1.00  2.62           N  
ATOM   3078  CA  ASP A 198       3.338  16.763   9.215  1.00  2.62           C  
ATOM   3079  C   ASP A 198       3.891  15.447   9.769  1.00  2.62           C  
ATOM   3080  O   ASP A 198       5.081  15.355  10.099  1.00  2.62           O  
ATOM   3081  CB  ASP A 198       4.351  17.307   8.205  1.00  2.62           C  
ATOM   3082  CG  ASP A 198       4.626  16.379   7.051  1.00  2.62           C  
ATOM   3083  OD1 ASP A 198       4.017  15.334   6.984  1.00  2.62           O  
ATOM   3084  OD2 ASP A 198       5.549  16.656   6.311  1.00  2.62           O  
ATOM   3085  H   ASP A 198       3.614  17.784  11.083  1.00  2.62           H  
ATOM   3086  HA  ASP A 198       2.403  16.546   8.699  1.00  2.62           H  
ATOM   3087 1HB  ASP A 198       3.981  18.249   7.795  1.00  2.62           H  
ATOM   3088 2HB  ASP A 198       5.286  17.519   8.704  1.00  2.62           H  
ATOM   3089  N   SER A 199       3.055  14.404   9.806  1.00  2.26           N  
ATOM   3090  CA  SER A 199       3.494  13.097  10.305  1.00  2.26           C  
ATOM   3091  C   SER A 199       4.620  12.525   9.418  1.00  2.26           C  
ATOM   3092  O   SER A 199       5.355  11.615   9.828  1.00  2.26           O  
ATOM   3093  CB  SER A 199       2.316  12.132  10.349  1.00  2.26           C  
ATOM   3094  OG  SER A 199       1.851  11.836   9.056  1.00  2.26           O  
ATOM   3095  H   SER A 199       2.099  14.524   9.500  1.00  2.26           H  
ATOM   3096  HA  SER A 199       3.882  13.225  11.316  1.00  2.26           H  
ATOM   3097 1HB  SER A 199       2.612  11.208  10.849  1.00  2.26           H  
ATOM   3098 2HB  SER A 199       1.507  12.571  10.933  1.00  2.26           H  
ATOM   3099  HG  SER A 199       1.052  11.271   9.163  1.00  2.26           H  
ATOM   3100  N   GLY A 200       4.726  13.037   8.185  1.00  1.86           N  
ATOM   3101  CA  GLY A 200       5.749  12.641   7.249  1.00  1.86           C  
ATOM   3102  C   GLY A 200       7.108  13.014   7.821  1.00  1.86           C  
ATOM   3103  O   GLY A 200       7.954  12.156   8.085  1.00  1.86           O  
ATOM   3104  H   GLY A 200       4.109  13.793   7.891  1.00  1.86           H  
ATOM   3105 1HA  GLY A 200       5.669  11.583   7.057  1.00  1.86           H  
ATOM   3106 2HA  GLY A 200       5.589  13.167   6.308  1.00  1.86           H  
ATOM   3107  N   SER A 201       7.281  14.303   8.102  1.00  1.51           N  
ATOM   3108  CA  SER A 201       8.527  14.808   8.655  1.00  1.51           C  
ATOM   3109  C   SER A 201       8.859  14.139   9.975  1.00  1.51           C  
ATOM   3110  O   SER A 201      10.016  13.813  10.225  1.00  1.51           O  
ATOM   3111  CB  SER A 201       8.459  16.307   8.828  1.00  1.51           C  
ATOM   3112  OG  SER A 201       8.389  16.967   7.587  1.00  1.51           O  
ATOM   3113  H   SER A 201       6.528  14.956   7.889  1.00  1.51           H  
ATOM   3114  HA  SER A 201       9.330  14.591   7.964  1.00  1.51           H  
ATOM   3115 1HB  SER A 201       7.571  16.545   9.403  1.00  1.51           H  
ATOM   3116 2HB  SER A 201       9.320  16.657   9.383  1.00  1.51           H  
ATOM   3117  HG  SER A 201       7.527  16.708   7.175  1.00  1.51           H  
ATOM   3118  N   LEU A 202       7.855  13.886  10.811  1.00  1.25           N  
ATOM   3119  CA  LEU A 202       8.141  13.242  12.091  1.00  1.25           C  
ATOM   3120  C   LEU A 202       8.879  11.910  11.882  1.00  1.25           C  
ATOM   3121  O   LEU A 202       9.925  11.655  12.495  1.00  1.25           O  
ATOM   3122  CB  LEU A 202       6.845  12.986  12.854  1.00  1.25           C  
ATOM   3123  CG  LEU A 202       6.988  12.281  14.186  1.00  1.25           C  
ATOM   3124  CD1 LEU A 202       7.796  13.167  15.118  1.00  1.25           C  
ATOM   3125  CD2 LEU A 202       5.614  11.973  14.754  1.00  1.25           C  
ATOM   3126  H   LEU A 202       6.905  14.176  10.562  1.00  1.25           H  
ATOM   3127  HA  LEU A 202       8.777  13.904  12.677  1.00  1.25           H  
ATOM   3128 1HB  LEU A 202       6.346  13.940  13.024  1.00  1.25           H  
ATOM   3129 2HB  LEU A 202       6.200  12.371  12.227  1.00  1.25           H  
ATOM   3130  HG  LEU A 202       7.522  11.350  14.044  1.00  1.25           H  
ATOM   3131 1HD1 LEU A 202       7.916  12.691  16.082  1.00  1.25           H  
ATOM   3132 2HD1 LEU A 202       8.778  13.355  14.684  1.00  1.25           H  
ATOM   3133 3HD1 LEU A 202       7.288  14.105  15.250  1.00  1.25           H  
ATOM   3134 1HD2 LEU A 202       5.722  11.458  15.700  1.00  1.25           H  
ATOM   3135 2HD2 LEU A 202       5.058  12.897  14.904  1.00  1.25           H  
ATOM   3136 3HD2 LEU A 202       5.071  11.333  14.057  1.00  1.25           H  
ATOM   3137  N   ASN A 203       8.342  11.058  11.001  1.00  1.08           N  
ATOM   3138  CA  ASN A 203       8.976   9.763  10.768  1.00  1.08           C  
ATOM   3139  C   ASN A 203      10.293   9.871  10.006  1.00  1.08           C  
ATOM   3140  O   ASN A 203      11.204   9.076  10.242  1.00  1.08           O  
ATOM   3141  CB  ASN A 203       8.020   8.818  10.084  1.00  1.08           C  
ATOM   3142  CG  ASN A 203       6.992   8.258  11.024  1.00  1.08           C  
ATOM   3143  OD1 ASN A 203       7.294   7.366  11.845  1.00  1.08           O  
ATOM   3144  ND2 ASN A 203       5.791   8.763  10.942  1.00  1.08           N  
ATOM   3145  H   ASN A 203       7.479  11.304  10.506  1.00  1.08           H  
ATOM   3146  HA  ASN A 203       9.213   9.333  11.738  1.00  1.08           H  
ATOM   3147 1HB  ASN A 203       7.503   9.361   9.298  1.00  1.08           H  
ATOM   3148 2HB  ASN A 203       8.572   8.000   9.618  1.00  1.08           H  
ATOM   3149 1HD2 ASN A 203       5.066   8.437  11.550  1.00  1.08           H  
ATOM   3150 2HD2 ASN A 203       5.599   9.497  10.272  1.00  1.08           H  
ATOM   3151  N   ILE A 204      10.444  10.877   9.148  1.00  0.96           N  
ATOM   3152  CA  ILE A 204      11.706  11.040   8.427  1.00  0.96           C  
ATOM   3153  C   ILE A 204      12.817  11.330   9.429  1.00  0.96           C  
ATOM   3154  O   ILE A 204      13.895  10.732   9.388  1.00  0.96           O  
ATOM   3155  CB  ILE A 204      11.648  12.183   7.410  1.00  0.96           C  
ATOM   3156  CG1 ILE A 204      10.685  11.834   6.321  1.00  0.96           C  
ATOM   3157  CG2 ILE A 204      13.044  12.440   6.842  1.00  0.96           C  
ATOM   3158  CD1 ILE A 204      10.317  12.990   5.416  1.00  0.96           C  
ATOM   3159  H   ILE A 204       9.663  11.513   8.964  1.00  0.96           H  
ATOM   3160  HA  ILE A 204      11.937  10.109   7.906  1.00  0.96           H  
ATOM   3161  HB  ILE A 204      11.282  13.085   7.902  1.00  0.96           H  
ATOM   3162 1HG1 ILE A 204      11.104  11.028   5.739  1.00  0.96           H  
ATOM   3163 2HG1 ILE A 204       9.799  11.483   6.779  1.00  0.96           H  
ATOM   3164 1HG2 ILE A 204      12.999  13.257   6.123  1.00  0.96           H  
ATOM   3165 2HG2 ILE A 204      13.721  12.704   7.653  1.00  0.96           H  
ATOM   3166 3HG2 ILE A 204      13.407  11.540   6.345  1.00  0.96           H  
ATOM   3167 1HD1 ILE A 204       9.598  12.664   4.677  1.00  0.96           H  
ATOM   3168 2HD1 ILE A 204       9.878  13.784   5.994  1.00  0.96           H  
ATOM   3169 3HD1 ILE A 204      11.209  13.362   4.916  1.00  0.96           H  
ATOM   3170  N   ILE A 205      12.525  12.229  10.369  1.00  0.89           N  
ATOM   3171  CA  ILE A 205      13.482  12.614  11.391  1.00  0.89           C  
ATOM   3172  C   ILE A 205      13.907  11.397  12.197  1.00  0.89           C  
ATOM   3173  O   ILE A 205      15.105  11.145  12.382  1.00  0.89           O  
ATOM   3174  CB  ILE A 205      12.831  13.652  12.332  1.00  0.89           C  
ATOM   3175  CG1 ILE A 205      12.592  14.979  11.596  1.00  0.89           C  
ATOM   3176  CG2 ILE A 205      13.666  13.874  13.544  1.00  0.89           C  
ATOM   3177  CD1 ILE A 205      11.655  15.930  12.356  1.00  0.89           C  
ATOM   3178  H   ILE A 205      11.608  12.680  10.357  1.00  0.89           H  
ATOM   3179  HA  ILE A 205      14.358  13.049  10.909  1.00  0.89           H  
ATOM   3180  HB  ILE A 205      11.857  13.282  12.642  1.00  0.89           H  
ATOM   3181 1HG1 ILE A 205      13.547  15.478  11.458  1.00  0.89           H  
ATOM   3182 2HG1 ILE A 205      12.175  14.772  10.618  1.00  0.89           H  
ATOM   3183 1HG2 ILE A 205      13.190  14.593  14.191  1.00  0.89           H  
ATOM   3184 2HG2 ILE A 205      13.797  12.936  14.078  1.00  0.89           H  
ATOM   3185 3HG2 ILE A 205      14.618  14.259  13.221  1.00  0.89           H  
ATOM   3186 1HD1 ILE A 205      11.528  16.851  11.788  1.00  0.89           H  
ATOM   3187 2HD1 ILE A 205      10.684  15.453  12.490  1.00  0.89           H  
ATOM   3188 3HD1 ILE A 205      12.083  16.163  13.329  1.00  0.89           H  
ATOM   3189  N   TYR A 206      12.929  10.604  12.626  1.00  0.83           N  
ATOM   3190  CA  TYR A 206      13.243   9.406  13.380  1.00  0.83           C  
ATOM   3191  C   TYR A 206      14.038   8.377  12.578  1.00  0.83           C  
ATOM   3192  O   TYR A 206      14.967   7.763  13.106  1.00  0.83           O  
ATOM   3193  CB  TYR A 206      11.979   8.758  13.876  1.00  0.83           C  
ATOM   3194  CG  TYR A 206      11.309   9.465  14.985  1.00  0.83           C  
ATOM   3195  CD1 TYR A 206       9.944   9.570  14.988  1.00  0.83           C  
ATOM   3196  CD2 TYR A 206      12.052  10.002  16.011  1.00  0.83           C  
ATOM   3197  CE1 TYR A 206       9.325  10.201  16.005  1.00  0.83           C  
ATOM   3198  CE2 TYR A 206      11.416  10.641  17.044  1.00  0.83           C  
ATOM   3199  CZ  TYR A 206      10.054  10.736  17.043  1.00  0.83           C  
ATOM   3200  OH  TYR A 206       9.413  11.369  18.072  1.00  0.83           O  
ATOM   3201  H   TYR A 206      11.954  10.854  12.446  1.00  0.83           H  
ATOM   3202  HA  TYR A 206      13.848   9.696  14.237  1.00  0.83           H  
ATOM   3203 1HB  TYR A 206      11.273   8.656  13.052  1.00  0.83           H  
ATOM   3204 2HB  TYR A 206      12.242   7.787  14.217  1.00  0.83           H  
ATOM   3205  HD1 TYR A 206       9.361   9.149  14.172  1.00  0.83           H  
ATOM   3206  HD2 TYR A 206      13.134   9.914  16.000  1.00  0.83           H  
ATOM   3207  HE1 TYR A 206       8.261  10.284  15.993  1.00  0.83           H  
ATOM   3208  HE2 TYR A 206      11.987  11.062  17.861  1.00  0.83           H  
ATOM   3209  HH  TYR A 206       8.478  11.151  18.048  1.00  0.83           H  
ATOM   3210  N   ASN A 207      13.696   8.184  11.300  1.00  0.79           N  
ATOM   3211  CA  ASN A 207      14.415   7.200  10.500  1.00  0.79           C  
ATOM   3212  C   ASN A 207      15.882   7.567  10.372  1.00  0.79           C  
ATOM   3213  O   ASN A 207      16.760   6.701  10.475  1.00  0.79           O  
ATOM   3214  CB  ASN A 207      13.794   7.061   9.126  1.00  0.79           C  
ATOM   3215  CG  ASN A 207      12.485   6.296   9.118  1.00  0.79           C  
ATOM   3216  OD1 ASN A 207      12.122   5.569  10.062  1.00  0.79           O  
ATOM   3217  ND2 ASN A 207      11.774   6.431   8.040  1.00  0.79           N  
ATOM   3218  H   ASN A 207      12.919   8.702  10.889  1.00  0.79           H  
ATOM   3219  HA  ASN A 207      14.364   6.236  11.009  1.00  0.79           H  
ATOM   3220 1HB  ASN A 207      13.584   8.067   8.751  1.00  0.79           H  
ATOM   3221 2HB  ASN A 207      14.484   6.626   8.443  1.00  0.79           H  
ATOM   3222 1HD2 ASN A 207      10.898   5.958   7.959  1.00  0.79           H  
ATOM   3223 2HD2 ASN A 207      12.126   6.990   7.277  1.00  0.79           H  
ATOM   3224  N   LEU A 208      16.158   8.859  10.210  1.00  0.76           N  
ATOM   3225  CA  LEU A 208      17.531   9.308  10.104  1.00  0.76           C  
ATOM   3226  C   LEU A 208      18.261   9.064  11.421  1.00  0.76           C  
ATOM   3227  O   LEU A 208      19.400   8.586  11.435  1.00  0.76           O  
ATOM   3228  CB  LEU A 208      17.539  10.789   9.746  1.00  0.76           C  
ATOM   3229  CG  LEU A 208      17.025  11.112   8.332  1.00  0.76           C  
ATOM   3230  CD1 LEU A 208      16.878  12.614   8.182  1.00  0.76           C  
ATOM   3231  CD2 LEU A 208      17.987  10.549   7.311  1.00  0.76           C  
ATOM   3232  H   LEU A 208      15.393   9.535  10.124  1.00  0.76           H  
ATOM   3233  HA  LEU A 208      18.026   8.742   9.317  1.00  0.76           H  
ATOM   3234 1HB  LEU A 208      16.900  11.317  10.457  1.00  0.76           H  
ATOM   3235 2HB  LEU A 208      18.552  11.171   9.839  1.00  0.76           H  
ATOM   3236  HG  LEU A 208      16.049  10.660   8.187  1.00  0.76           H  
ATOM   3237 1HD1 LEU A 208      16.503  12.844   7.185  1.00  0.76           H  
ATOM   3238 2HD1 LEU A 208      16.170  12.978   8.930  1.00  0.76           H  
ATOM   3239 3HD1 LEU A 208      17.842  13.092   8.328  1.00  0.76           H  
ATOM   3240 1HD2 LEU A 208      17.621  10.771   6.309  1.00  0.76           H  
ATOM   3241 2HD2 LEU A 208      18.970  11.000   7.448  1.00  0.76           H  
ATOM   3242 3HD2 LEU A 208      18.061   9.469   7.441  1.00  0.76           H  
ATOM   3243  N   ALA A 209      17.581   9.327  12.541  1.00  0.73           N  
ATOM   3244  CA  ALA A 209      18.183   9.110  13.851  1.00  0.73           C  
ATOM   3245  C   ALA A 209      18.558   7.655  14.057  1.00  0.73           C  
ATOM   3246  O   ALA A 209      19.624   7.344  14.599  1.00  0.73           O  
ATOM   3247  CB  ALA A 209      17.219   9.505  14.932  1.00  0.73           C  
ATOM   3248  H   ALA A 209      16.641   9.725  12.480  1.00  0.73           H  
ATOM   3249  HA  ALA A 209      19.084   9.717  13.915  1.00  0.73           H  
ATOM   3250 1HB  ALA A 209      17.692   9.362  15.901  1.00  0.73           H  
ATOM   3251 2HB  ALA A 209      16.940  10.508  14.817  1.00  0.73           H  
ATOM   3252 3HB  ALA A 209      16.339   8.891  14.854  1.00  0.73           H  
ATOM   3253  N   ASP A 210      17.692   6.755  13.590  1.00  0.70           N  
ATOM   3254  CA  ASP A 210      17.938   5.334  13.738  1.00  0.70           C  
ATOM   3255  C   ASP A 210      19.083   4.858  12.865  1.00  0.70           C  
ATOM   3256  O   ASP A 210      19.930   4.094  13.324  1.00  0.70           O  
ATOM   3257  CB  ASP A 210      16.699   4.540  13.397  1.00  0.70           C  
ATOM   3258  CG  ASP A 210      15.551   4.618  14.466  1.00  0.70           C  
ATOM   3259  OD1 ASP A 210      15.768   5.042  15.578  1.00  0.70           O  
ATOM   3260  OD2 ASP A 210      14.468   4.153  14.151  1.00  0.70           O  
ATOM   3261  H   ASP A 210      16.824   7.078  13.156  1.00  0.70           H  
ATOM   3262  HA  ASP A 210      18.197   5.139  14.777  1.00  0.70           H  
ATOM   3263 1HB  ASP A 210      16.307   4.885  12.434  1.00  0.70           H  
ATOM   3264 2HB  ASP A 210      17.010   3.514  13.271  1.00  0.70           H  
ATOM   3265  N   PHE A 211      19.164   5.368  11.636  1.00  0.68           N  
ATOM   3266  CA  PHE A 211      20.262   4.998  10.756  1.00  0.68           C  
ATOM   3267  C   PHE A 211      21.571   5.289  11.481  1.00  0.68           C  
ATOM   3268  O   PHE A 211      22.455   4.424  11.594  1.00  0.68           O  
ATOM   3269  CB  PHE A 211      20.227   5.797   9.453  1.00  0.68           C  
ATOM   3270  CG  PHE A 211      21.380   5.474   8.550  1.00  0.68           C  
ATOM   3271  CD1 PHE A 211      21.293   4.452   7.628  1.00  0.68           C  
ATOM   3272  CD2 PHE A 211      22.578   6.170   8.658  1.00  0.68           C  
ATOM   3273  CE1 PHE A 211      22.373   4.134   6.823  1.00  0.68           C  
ATOM   3274  CE2 PHE A 211      23.649   5.855   7.860  1.00  0.68           C  
ATOM   3275  CZ  PHE A 211      23.549   4.835   6.942  1.00  0.68           C  
ATOM   3276  H   PHE A 211      18.434   5.999  11.297  1.00  0.68           H  
ATOM   3277  HA  PHE A 211      20.206   3.936  10.532  1.00  0.68           H  
ATOM   3278 1HB  PHE A 211      19.296   5.590   8.922  1.00  0.68           H  
ATOM   3279 2HB  PHE A 211      20.246   6.863   9.675  1.00  0.68           H  
ATOM   3280  HD1 PHE A 211      20.360   3.894   7.539  1.00  0.68           H  
ATOM   3281  HD2 PHE A 211      22.664   6.974   9.391  1.00  0.68           H  
ATOM   3282  HE1 PHE A 211      22.295   3.328   6.099  1.00  0.68           H  
ATOM   3283  HE2 PHE A 211      24.574   6.410   7.956  1.00  0.68           H  
ATOM   3284  HZ  PHE A 211      24.401   4.585   6.311  1.00  0.68           H  
ATOM   3285  N   VAL A 212      21.649   6.500  12.039  1.00  0.66           N  
ATOM   3286  CA  VAL A 212      22.817   6.944  12.772  1.00  0.66           C  
ATOM   3287  C   VAL A 212      23.108   6.064  13.995  1.00  0.66           C  
ATOM   3288  O   VAL A 212      24.225   5.573  14.159  1.00  0.66           O  
ATOM   3289  CB  VAL A 212      22.580   8.427  13.170  1.00  0.66           C  
ATOM   3290  CG1 VAL A 212      23.617   8.952  14.148  1.00  0.66           C  
ATOM   3291  CG2 VAL A 212      22.599   9.273  11.907  1.00  0.66           C  
ATOM   3292  H   VAL A 212      20.864   7.148  11.925  1.00  0.66           H  
ATOM   3293  HA  VAL A 212      23.661   6.890  12.101  1.00  0.66           H  
ATOM   3294  HB  VAL A 212      21.609   8.512  13.645  1.00  0.66           H  
ATOM   3295 1HG1 VAL A 212      23.391   9.991  14.389  1.00  0.66           H  
ATOM   3296 2HG1 VAL A 212      23.565   8.363  15.050  1.00  0.66           H  
ATOM   3297 3HG1 VAL A 212      24.606   8.891  13.714  1.00  0.66           H  
ATOM   3298 1HG2 VAL A 212      22.397  10.312  12.166  1.00  0.66           H  
ATOM   3299 2HG2 VAL A 212      23.569   9.202  11.430  1.00  0.66           H  
ATOM   3300 3HG2 VAL A 212      21.835   8.916  11.223  1.00  0.66           H  
ATOM   3301  N   ASN A 213      22.095   5.789  14.807  1.00  0.64           N  
ATOM   3302  CA  ASN A 213      22.276   4.951  15.989  1.00  0.64           C  
ATOM   3303  C   ASN A 213      22.541   3.469  15.775  1.00  0.64           C  
ATOM   3304  O   ASN A 213      23.168   2.843  16.622  1.00  0.64           O  
ATOM   3305  CB  ASN A 213      21.095   5.062  16.899  1.00  0.64           C  
ATOM   3306  CG  ASN A 213      21.085   6.293  17.684  1.00  0.64           C  
ATOM   3307  OD1 ASN A 213      22.124   6.916  17.926  1.00  0.64           O  
ATOM   3308  ND2 ASN A 213      19.935   6.665  18.132  1.00  0.64           N  
ATOM   3309  H   ASN A 213      21.178   6.201  14.626  1.00  0.64           H  
ATOM   3310  HA  ASN A 213      23.141   5.337  16.522  1.00  0.64           H  
ATOM   3311 1HB  ASN A 213      20.181   5.023  16.299  1.00  0.64           H  
ATOM   3312 2HB  ASN A 213      21.075   4.212  17.571  1.00  0.64           H  
ATOM   3313 1HD2 ASN A 213      19.864   7.486  18.699  1.00  0.64           H  
ATOM   3314 2HD2 ASN A 213      19.106   6.128  17.924  1.00  0.64           H  
ATOM   3315  N   LYS A 214      22.047   2.892  14.691  1.00  0.63           N  
ATOM   3316  CA  LYS A 214      22.187   1.458  14.510  1.00  0.63           C  
ATOM   3317  C   LYS A 214      23.252   1.095  13.477  1.00  0.63           C  
ATOM   3318  O   LYS A 214      24.121   0.251  13.729  1.00  0.63           O  
ATOM   3319  CB  LYS A 214      20.832   0.922  14.080  1.00  0.63           C  
ATOM   3320  CG  LYS A 214      19.755   1.168  15.119  1.00  0.63           C  
ATOM   3321  CD  LYS A 214      18.414   0.677  14.669  1.00  0.63           C  
ATOM   3322  CE  LYS A 214      17.340   1.076  15.679  1.00  0.63           C  
ATOM   3323  NZ  LYS A 214      15.985   0.684  15.244  1.00  0.63           N  
ATOM   3324  H   LYS A 214      21.515   3.446  14.021  1.00  0.63           H  
ATOM   3325  HA  LYS A 214      22.468   1.010  15.460  1.00  0.63           H  
ATOM   3326 1HB  LYS A 214      20.548   1.406  13.178  1.00  0.63           H  
ATOM   3327 2HB  LYS A 214      20.894  -0.144  13.887  1.00  0.63           H  
ATOM   3328 1HG  LYS A 214      20.023   0.681  16.056  1.00  0.63           H  
ATOM   3329 2HG  LYS A 214      19.681   2.243  15.298  1.00  0.63           H  
ATOM   3330 1HD  LYS A 214      18.159   1.102  13.699  1.00  0.63           H  
ATOM   3331 2HD  LYS A 214      18.454  -0.399  14.582  1.00  0.63           H  
ATOM   3332 1HE  LYS A 214      17.549   0.597  16.633  1.00  0.63           H  
ATOM   3333 2HE  LYS A 214      17.365   2.159  15.809  1.00  0.63           H  
ATOM   3334 1HZ  LYS A 214      15.290   0.957  15.950  1.00  0.63           H  
ATOM   3335 2HZ  LYS A 214      15.722   1.104  14.354  1.00  0.63           H  
ATOM   3336 3HZ  LYS A 214      15.918  -0.313  15.141  1.00  0.63           H  
ATOM   3337  N   ILE A 215      23.235   1.753  12.321  1.00  0.63           N  
ATOM   3338  CA  ILE A 215      24.178   1.393  11.281  1.00  0.63           C  
ATOM   3339  C   ILE A 215      25.507   2.071  11.457  1.00  0.63           C  
ATOM   3340  O   ILE A 215      26.541   1.401  11.444  1.00  0.63           O  
ATOM   3341  CB  ILE A 215      23.600   1.654   9.887  1.00  0.63           C  
ATOM   3342  CG1 ILE A 215      22.423   0.712   9.701  1.00  0.63           C  
ATOM   3343  CG2 ILE A 215      24.669   1.444   8.816  1.00  0.63           C  
ATOM   3344  CD1 ILE A 215      21.610   0.983   8.510  1.00  0.63           C  
ATOM   3345  H   ILE A 215      22.575   2.506  12.139  1.00  0.63           H  
ATOM   3346  HA  ILE A 215      24.351   0.319  11.344  1.00  0.63           H  
ATOM   3347  HB  ILE A 215      23.222   2.678   9.831  1.00  0.63           H  
ATOM   3348 1HG1 ILE A 215      22.799  -0.303   9.633  1.00  0.63           H  
ATOM   3349 2HG1 ILE A 215      21.788   0.784  10.578  1.00  0.63           H  
ATOM   3350 1HG2 ILE A 215      24.235   1.627   7.834  1.00  0.63           H  
ATOM   3351 2HG2 ILE A 215      25.489   2.141   8.985  1.00  0.63           H  
ATOM   3352 3HG2 ILE A 215      25.042   0.422   8.866  1.00  0.63           H  
ATOM   3353 1HD1 ILE A 215      20.804   0.280   8.447  1.00  0.63           H  
ATOM   3354 2HD1 ILE A 215      21.210   1.965   8.587  1.00  0.63           H  
ATOM   3355 3HD1 ILE A 215      22.229   0.899   7.624  1.00  0.63           H  
ATOM   3356  N   LEU A 216      25.518   3.382  11.663  1.00  0.63           N  
ATOM   3357  CA  LEU A 216      26.835   3.995  11.781  1.00  0.63           C  
ATOM   3358  C   LEU A 216      27.538   3.467  13.023  1.00  0.63           C  
ATOM   3359  O   LEU A 216      28.741   3.208  13.005  1.00  0.63           O  
ATOM   3360  CB  LEU A 216      26.761   5.512  11.848  1.00  0.63           C  
ATOM   3361  CG  LEU A 216      26.273   6.186  10.591  1.00  0.63           C  
ATOM   3362  CD1 LEU A 216      26.201   7.684  10.831  1.00  0.63           C  
ATOM   3363  CD2 LEU A 216      27.186   5.827   9.435  1.00  0.63           C  
ATOM   3364  H   LEU A 216      24.641   3.911  11.701  1.00  0.63           H  
ATOM   3365  HA  LEU A 216      27.426   3.719  10.911  1.00  0.63           H  
ATOM   3366 1HB  LEU A 216      26.102   5.791  12.650  1.00  0.63           H  
ATOM   3367 2HB  LEU A 216      27.754   5.897  12.073  1.00  0.63           H  
ATOM   3368  HG  LEU A 216      25.261   5.838  10.374  1.00  0.63           H  
ATOM   3369 1HD1 LEU A 216      25.821   8.179   9.939  1.00  0.63           H  
ATOM   3370 2HD1 LEU A 216      25.556   7.895  11.660  1.00  0.63           H  
ATOM   3371 3HD1 LEU A 216      27.196   8.059  11.059  1.00  0.63           H  
ATOM   3372 1HD2 LEU A 216      26.834   6.303   8.522  1.00  0.63           H  
ATOM   3373 2HD2 LEU A 216      28.198   6.168   9.651  1.00  0.63           H  
ATOM   3374 3HD2 LEU A 216      27.186   4.751   9.302  1.00  0.63           H  
ATOM   3375  N   PHE A 217      26.770   3.266  14.089  1.00  0.64           N  
ATOM   3376  CA  PHE A 217      27.299   2.789  15.354  1.00  0.64           C  
ATOM   3377  C   PHE A 217      27.997   1.453  15.084  1.00  0.64           C  
ATOM   3378  O   PHE A 217      29.172   1.272  15.410  1.00  0.64           O  
ATOM   3379  CB  PHE A 217      26.137   2.591  16.318  1.00  0.64           C  
ATOM   3380  CG  PHE A 217      26.421   2.320  17.752  1.00  0.64           C  
ATOM   3381  CD1 PHE A 217      26.494   3.392  18.650  1.00  0.64           C  
ATOM   3382  CD2 PHE A 217      26.596   1.064  18.235  1.00  0.64           C  
ATOM   3383  CE1 PHE A 217      26.725   3.176  19.985  1.00  0.64           C  
ATOM   3384  CE2 PHE A 217      26.827   0.858  19.570  1.00  0.64           C  
ATOM   3385  CZ  PHE A 217      26.891   1.897  20.443  1.00  0.64           C  
ATOM   3386  H   PHE A 217      25.784   3.489  14.022  1.00  0.64           H  
ATOM   3387  HA  PHE A 217      28.011   3.508  15.751  1.00  0.64           H  
ATOM   3388 1HB  PHE A 217      25.519   3.474  16.273  1.00  0.64           H  
ATOM   3389 2HB  PHE A 217      25.516   1.771  15.955  1.00  0.64           H  
ATOM   3390  HD1 PHE A 217      26.355   4.403  18.285  1.00  0.64           H  
ATOM   3391  HD2 PHE A 217      26.539   0.209  17.555  1.00  0.64           H  
ATOM   3392  HE1 PHE A 217      26.774   4.016  20.664  1.00  0.64           H  
ATOM   3393  HE2 PHE A 217      26.953  -0.142  19.922  1.00  0.64           H  
ATOM   3394  HZ  PHE A 217      27.072   1.697  21.491  1.00  0.64           H  
ATOM   3395  N   GLY A 218      27.279   0.527  14.427  1.00  0.66           N  
ATOM   3396  CA  GLY A 218      27.832  -0.780  14.111  1.00  0.66           C  
ATOM   3397  C   GLY A 218      29.074  -0.712  13.218  1.00  0.66           C  
ATOM   3398  O   GLY A 218      30.007  -1.499  13.391  1.00  0.66           O  
ATOM   3399  H   GLY A 218      26.309   0.703  14.156  1.00  0.66           H  
ATOM   3400 1HA  GLY A 218      28.072  -1.300  15.032  1.00  0.66           H  
ATOM   3401 2HA  GLY A 218      27.059  -1.367  13.627  1.00  0.66           H  
ATOM   3402  N   LEU A 219      29.106   0.226  12.267  1.00  0.68           N  
ATOM   3403  CA  LEU A 219      30.267   0.354  11.389  1.00  0.68           C  
ATOM   3404  C   LEU A 219      31.497   0.800  12.176  1.00  0.68           C  
ATOM   3405  O   LEU A 219      32.611   0.333  11.924  1.00  0.68           O  
ATOM   3406  CB  LEU A 219      29.958   1.304  10.238  1.00  0.68           C  
ATOM   3407  CG  LEU A 219      28.932   0.746   9.233  1.00  0.68           C  
ATOM   3408  CD1 LEU A 219      28.558   1.825   8.241  1.00  0.68           C  
ATOM   3409  CD2 LEU A 219      29.527  -0.484   8.539  1.00  0.68           C  
ATOM   3410  H   LEU A 219      28.300   0.841  12.137  1.00  0.68           H  
ATOM   3411  HA  LEU A 219      30.477  -0.623  10.961  1.00  0.68           H  
ATOM   3412 1HB  LEU A 219      29.559   2.231  10.650  1.00  0.68           H  
ATOM   3413 2HB  LEU A 219      30.878   1.526   9.703  1.00  0.68           H  
ATOM   3414  HG  LEU A 219      28.033   0.451   9.759  1.00  0.68           H  
ATOM   3415 1HD1 LEU A 219      27.822   1.435   7.539  1.00  0.68           H  
ATOM   3416 2HD1 LEU A 219      28.135   2.666   8.776  1.00  0.68           H  
ATOM   3417 3HD1 LEU A 219      29.443   2.146   7.699  1.00  0.68           H  
ATOM   3418 1HD2 LEU A 219      28.801  -0.895   7.836  1.00  0.68           H  
ATOM   3419 2HD2 LEU A 219      30.433  -0.204   8.002  1.00  0.68           H  
ATOM   3420 3HD2 LEU A 219      29.768  -1.231   9.286  1.00  0.68           H  
ATOM   3421  N   ILE A 220      31.299   1.665  13.166  1.00  0.70           N  
ATOM   3422  CA  ILE A 220      32.397   2.111  14.019  1.00  0.70           C  
ATOM   3423  C   ILE A 220      32.956   0.910  14.760  1.00  0.70           C  
ATOM   3424  O   ILE A 220      34.176   0.734  14.862  1.00  0.70           O  
ATOM   3425  CB  ILE A 220      31.921   3.167  15.018  1.00  0.70           C  
ATOM   3426  CG1 ILE A 220      31.566   4.450  14.282  1.00  0.70           C  
ATOM   3427  CG2 ILE A 220      32.998   3.416  16.096  1.00  0.70           C  
ATOM   3428  CD1 ILE A 220      30.789   5.403  15.126  1.00  0.70           C  
ATOM   3429  H   ILE A 220      30.359   2.042  13.318  1.00  0.70           H  
ATOM   3430  HA  ILE A 220      33.180   2.539  13.396  1.00  0.70           H  
ATOM   3431  HB  ILE A 220      31.024   2.824  15.490  1.00  0.70           H  
ATOM   3432 1HG1 ILE A 220      32.486   4.937  13.969  1.00  0.70           H  
ATOM   3433 2HG1 ILE A 220      30.984   4.209  13.398  1.00  0.70           H  
ATOM   3434 1HG2 ILE A 220      32.636   4.160  16.799  1.00  0.70           H  
ATOM   3435 2HG2 ILE A 220      33.206   2.490  16.629  1.00  0.70           H  
ATOM   3436 3HG2 ILE A 220      33.910   3.779  15.628  1.00  0.70           H  
ATOM   3437 1HD1 ILE A 220      30.565   6.304  14.559  1.00  0.70           H  
ATOM   3438 2HD1 ILE A 220      29.871   4.919  15.416  1.00  0.70           H  
ATOM   3439 3HD1 ILE A 220      31.351   5.655  16.003  1.00  0.70           H  
ATOM   3440  N   ILE A 221      32.047   0.075  15.252  1.00  0.73           N  
ATOM   3441  CA  ILE A 221      32.410  -1.123  15.981  1.00  0.73           C  
ATOM   3442  C   ILE A 221      33.180  -2.074  15.089  1.00  0.73           C  
ATOM   3443  O   ILE A 221      34.210  -2.621  15.482  1.00  0.73           O  
ATOM   3444  CB  ILE A 221      31.183  -1.799  16.531  1.00  0.73           C  
ATOM   3445  CG1 ILE A 221      30.653  -0.865  17.511  1.00  0.73           C  
ATOM   3446  CG2 ILE A 221      31.521  -3.183  17.105  1.00  0.73           C  
ATOM   3447  CD1 ILE A 221      29.344  -1.192  18.040  1.00  0.73           C  
ATOM   3448  H   ILE A 221      31.057   0.306  15.134  1.00  0.73           H  
ATOM   3449  HA  ILE A 221      33.030  -0.831  16.823  1.00  0.73           H  
ATOM   3450  HB  ILE A 221      30.443  -1.908  15.757  1.00  0.73           H  
ATOM   3451 1HG1 ILE A 221      31.356  -0.758  18.256  1.00  0.73           H  
ATOM   3452 2HG1 ILE A 221      30.568   0.086  17.029  1.00  0.73           H  
ATOM   3453 1HG2 ILE A 221      30.616  -3.638  17.511  1.00  0.73           H  
ATOM   3454 2HG2 ILE A 221      31.918  -3.822  16.315  1.00  0.73           H  
ATOM   3455 3HG2 ILE A 221      32.265  -3.087  17.893  1.00  0.73           H  
ATOM   3456 1HD1 ILE A 221      29.063  -0.425  18.734  1.00  0.73           H  
ATOM   3457 2HD1 ILE A 221      28.626  -1.240  17.237  1.00  0.73           H  
ATOM   3458 3HD1 ILE A 221      29.371  -2.148  18.547  1.00  0.73           H  
ATOM   3459  N   TRP A 222      32.707  -2.253  13.869  1.00  0.76           N  
ATOM   3460  CA  TRP A 222      33.438  -3.076  12.938  1.00  0.76           C  
ATOM   3461  C   TRP A 222      34.833  -2.524  12.701  1.00  0.76           C  
ATOM   3462  O   TRP A 222      35.806  -3.276  12.759  1.00  0.76           O  
ATOM   3463  CB  TRP A 222      32.672  -3.252  11.638  1.00  0.76           C  
ATOM   3464  CG  TRP A 222      33.486  -3.889  10.582  1.00  0.76           C  
ATOM   3465  CD1 TRP A 222      33.762  -5.199  10.405  1.00  0.76           C  
ATOM   3466  CD2 TRP A 222      34.109  -3.205   9.494  1.00  0.76           C  
ATOM   3467  NE1 TRP A 222      34.532  -5.368   9.290  1.00  0.76           N  
ATOM   3468  CE2 TRP A 222      34.749  -4.166   8.721  1.00  0.76           C  
ATOM   3469  CE3 TRP A 222      34.163  -1.880   9.113  1.00  0.76           C  
ATOM   3470  CZ2 TRP A 222      35.453  -3.838   7.583  1.00  0.76           C  
ATOM   3471  CZ3 TRP A 222      34.867  -1.544   7.973  1.00  0.76           C  
ATOM   3472  CH2 TRP A 222      35.499  -2.497   7.226  1.00  0.76           C  
ATOM   3473  H   TRP A 222      31.830  -1.815  13.593  1.00  0.76           H  
ATOM   3474  HA  TRP A 222      33.556  -4.058  13.378  1.00  0.76           H  
ATOM   3475 1HB  TRP A 222      31.778  -3.842  11.812  1.00  0.76           H  
ATOM   3476 2HB  TRP A 222      32.349  -2.278  11.281  1.00  0.76           H  
ATOM   3477  HD1 TRP A 222      33.437  -5.992  11.047  1.00  0.76           H  
ATOM   3478  HE1 TRP A 222      34.887  -6.265   8.909  1.00  0.76           H  
ATOM   3479  HE3 TRP A 222      33.656  -1.121   9.708  1.00  0.76           H  
ATOM   3480  HZ2 TRP A 222      35.954  -4.597   6.979  1.00  0.76           H  
ATOM   3481  HZ3 TRP A 222      34.906  -0.493   7.684  1.00  0.76           H  
ATOM   3482  HH2 TRP A 222      36.047  -2.196   6.330  1.00  0.76           H  
ATOM   3483  N   ASN A 223      34.974  -1.221  12.477  1.00  0.80           N  
ATOM   3484  CA  ASN A 223      36.312  -0.720  12.225  1.00  0.80           C  
ATOM   3485  C   ASN A 223      37.237  -0.926  13.427  1.00  0.80           C  
ATOM   3486  O   ASN A 223      38.408  -1.282  13.244  1.00  0.80           O  
ATOM   3487  CB  ASN A 223      36.267   0.753  11.858  1.00  0.80           C  
ATOM   3488  CG  ASN A 223      35.797   1.037  10.448  1.00  0.80           C  
ATOM   3489  OD1 ASN A 223      36.587   0.943   9.496  1.00  0.80           O  
ATOM   3490  ND2 ASN A 223      34.544   1.372  10.294  1.00  0.80           N  
ATOM   3491  H   ASN A 223      34.163  -0.603  12.443  1.00  0.80           H  
ATOM   3492  HA  ASN A 223      36.732  -1.279  11.388  1.00  0.80           H  
ATOM   3493 1HB  ASN A 223      35.596   1.264  12.551  1.00  0.80           H  
ATOM   3494 2HB  ASN A 223      37.259   1.187  11.991  1.00  0.80           H  
ATOM   3495 1HD2 ASN A 223      34.183   1.567   9.385  1.00  0.80           H  
ATOM   3496 2HD2 ASN A 223      33.931   1.409  11.100  1.00  0.80           H  
ATOM   3497  N   VAL A 224      36.742  -0.777  14.661  1.00  0.84           N  
ATOM   3498  CA  VAL A 224      37.653  -1.014  15.778  1.00  0.84           C  
ATOM   3499  C   VAL A 224      37.966  -2.492  15.928  1.00  0.84           C  
ATOM   3500  O   VAL A 224      39.106  -2.852  16.212  1.00  0.84           O  
ATOM   3501  CB  VAL A 224      37.137  -0.409  17.101  1.00  0.84           C  
ATOM   3502  CG1 VAL A 224      35.962  -1.140  17.647  1.00  0.84           C  
ATOM   3503  CG2 VAL A 224      38.267  -0.440  18.151  1.00  0.84           C  
ATOM   3504  H   VAL A 224      35.776  -0.472  14.809  1.00  0.84           H  
ATOM   3505  HA  VAL A 224      38.586  -0.498  15.556  1.00  0.84           H  
ATOM   3506  HB  VAL A 224      36.826   0.590  16.900  1.00  0.84           H  
ATOM   3507 1HG1 VAL A 224      35.625  -0.666  18.566  1.00  0.84           H  
ATOM   3508 2HG1 VAL A 224      35.203  -1.090  16.928  1.00  0.84           H  
ATOM   3509 3HG1 VAL A 224      36.220  -2.159  17.846  1.00  0.84           H  
ATOM   3510 1HG2 VAL A 224      37.916   0.006  19.078  1.00  0.84           H  
ATOM   3511 2HG2 VAL A 224      38.557  -1.473  18.335  1.00  0.84           H  
ATOM   3512 3HG2 VAL A 224      39.129   0.120  17.785  1.00  0.84           H  
ATOM   3513  N   ALA A 225      36.989  -3.362  15.658  1.00  0.89           N  
ATOM   3514  CA  ALA A 225      37.221  -4.791  15.742  1.00  0.89           C  
ATOM   3515  C   ALA A 225      38.305  -5.216  14.760  1.00  0.89           C  
ATOM   3516  O   ALA A 225      39.179  -6.024  15.085  1.00  0.89           O  
ATOM   3517  CB  ALA A 225      35.933  -5.530  15.454  1.00  0.89           C  
ATOM   3518  H   ALA A 225      36.056  -3.023  15.420  1.00  0.89           H  
ATOM   3519  HA  ALA A 225      37.562  -5.022  16.750  1.00  0.89           H  
ATOM   3520 1HB  ALA A 225      36.100  -6.601  15.533  1.00  0.89           H  
ATOM   3521 2HB  ALA A 225      35.169  -5.224  16.170  1.00  0.89           H  
ATOM   3522 3HB  ALA A 225      35.596  -5.291  14.447  1.00  0.89           H  
ATOM   3523  N   VAL A 226      38.280  -4.635  13.560  1.00  0.97           N  
ATOM   3524  CA  VAL A 226      39.271  -4.951  12.546  1.00  0.97           C  
ATOM   3525  C   VAL A 226      40.649  -4.433  12.925  1.00  0.97           C  
ATOM   3526  O   VAL A 226      41.651  -5.148  12.792  1.00  0.97           O  
ATOM   3527  CB  VAL A 226      38.850  -4.382  11.186  1.00  0.97           C  
ATOM   3528  CG1 VAL A 226      39.974  -4.549  10.177  1.00  0.97           C  
ATOM   3529  CG2 VAL A 226      37.621  -5.117  10.704  1.00  0.97           C  
ATOM   3530  H   VAL A 226      37.525  -3.982  13.337  1.00  0.97           H  
ATOM   3531  HA  VAL A 226      39.323  -6.034  12.453  1.00  0.97           H  
ATOM   3532  HB  VAL A 226      38.629  -3.315  11.292  1.00  0.97           H  
ATOM   3533 1HG1 VAL A 226      39.658  -4.139   9.219  1.00  0.97           H  
ATOM   3534 2HG1 VAL A 226      40.860  -4.016  10.526  1.00  0.97           H  
ATOM   3535 3HG1 VAL A 226      40.208  -5.607  10.061  1.00  0.97           H  
ATOM   3536 1HG2 VAL A 226      37.325  -4.710   9.748  1.00  0.97           H  
ATOM   3537 2HG2 VAL A 226      37.846  -6.173  10.594  1.00  0.97           H  
ATOM   3538 3HG2 VAL A 226      36.814  -4.998  11.412  1.00  0.97           H  
ATOM   3539  N   ARG A 227      40.718  -3.191  13.405  1.00  1.09           N  
ATOM   3540  CA  ARG A 227      42.002  -2.625  13.788  1.00  1.09           C  
ATOM   3541  C   ARG A 227      42.626  -3.407  14.941  1.00  1.09           C  
ATOM   3542  O   ARG A 227      43.805  -3.763  14.895  1.00  1.09           O  
ATOM   3543  CB  ARG A 227      41.801  -1.178  14.198  1.00  1.09           C  
ATOM   3544  CG  ARG A 227      41.467  -0.240  13.044  1.00  1.09           C  
ATOM   3545  CD  ARG A 227      41.076   1.103  13.532  1.00  1.09           C  
ATOM   3546  NE  ARG A 227      40.709   1.994  12.444  1.00  1.09           N  
ATOM   3547  CZ  ARG A 227      40.070   3.168  12.602  1.00  1.09           C  
ATOM   3548  NH1 ARG A 227      39.733   3.577  13.807  1.00  1.09           N  
ATOM   3549  NH2 ARG A 227      39.779   3.911  11.549  1.00  1.09           N  
ATOM   3550  H   ARG A 227      39.872  -2.624  13.489  1.00  1.09           H  
ATOM   3551  HA  ARG A 227      42.671  -2.666  12.929  1.00  1.09           H  
ATOM   3552 1HB  ARG A 227      40.982  -1.122  14.916  1.00  1.09           H  
ATOM   3553 2HB  ARG A 227      42.699  -0.811  14.693  1.00  1.09           H  
ATOM   3554 1HG  ARG A 227      42.347  -0.125  12.413  1.00  1.09           H  
ATOM   3555 2HG  ARG A 227      40.655  -0.654  12.453  1.00  1.09           H  
ATOM   3556 1HD  ARG A 227      40.213   1.000  14.192  1.00  1.09           H  
ATOM   3557 2HD  ARG A 227      41.902   1.551  14.080  1.00  1.09           H  
ATOM   3558  HE  ARG A 227      40.950   1.711  11.503  1.00  1.09           H  
ATOM   3559 1HH1 ARG A 227      39.954   3.007  14.614  1.00  1.09           H  
ATOM   3560 2HH1 ARG A 227      39.254   4.458  13.925  1.00  1.09           H  
ATOM   3561 1HH2 ARG A 227      40.037   3.597  10.623  1.00  1.09           H  
ATOM   3562 2HH2 ARG A 227      39.299   4.790  11.668  1.00  1.09           H  
ATOM   3563  N   GLU A 228      41.817  -3.751  15.944  1.00  1.28           N  
ATOM   3564  CA  GLU A 228      42.321  -4.508  17.080  1.00  1.28           C  
ATOM   3565  C   GLU A 228      42.718  -5.924  16.672  1.00  1.28           C  
ATOM   3566  O   GLU A 228      43.749  -6.434  17.123  1.00  1.28           O  
ATOM   3567  CB  GLU A 228      41.275  -4.517  18.189  1.00  1.28           C  
ATOM   3568  CG  GLU A 228      41.078  -3.165  18.888  1.00  1.28           C  
ATOM   3569  CD  GLU A 228      42.221  -2.762  19.756  1.00  1.28           C  
ATOM   3570  OE1 GLU A 228      42.648  -3.577  20.534  1.00  1.28           O  
ATOM   3571  OE2 GLU A 228      42.655  -1.638  19.685  1.00  1.28           O  
ATOM   3572  H   GLU A 228      40.840  -3.456  15.941  1.00  1.28           H  
ATOM   3573  HA  GLU A 228      43.211  -4.003  17.455  1.00  1.28           H  
ATOM   3574 1HB  GLU A 228      40.307  -4.817  17.772  1.00  1.28           H  
ATOM   3575 2HB  GLU A 228      41.545  -5.254  18.943  1.00  1.28           H  
ATOM   3576 1HG  GLU A 228      40.968  -2.410  18.110  1.00  1.28           H  
ATOM   3577 2HG  GLU A 228      40.180  -3.162  19.452  1.00  1.28           H  
ATOM   3578  N   SER A 229      41.946  -6.540  15.767  1.00  1.57           N  
ATOM   3579  CA  SER A 229      42.275  -7.874  15.298  1.00  1.57           C  
ATOM   3580  C   SER A 229      43.600  -7.829  14.549  1.00  1.57           C  
ATOM   3581  O   SER A 229      44.456  -8.696  14.726  1.00  1.57           O  
ATOM   3582  CB  SER A 229      41.188  -8.393  14.373  1.00  1.57           C  
ATOM   3583  OG  SER A 229      39.966  -8.551  15.062  1.00  1.57           O  
ATOM   3584  H   SER A 229      41.092  -6.099  15.428  1.00  1.57           H  
ATOM   3585  HA  SER A 229      42.372  -8.539  16.156  1.00  1.57           H  
ATOM   3586 1HB  SER A 229      41.053  -7.696  13.546  1.00  1.57           H  
ATOM   3587 2HB  SER A 229      41.498  -9.347  13.951  1.00  1.57           H  
ATOM   3588  HG  SER A 229      39.694  -7.634  15.318  1.00  1.57           H  
ATOM   3589  N   SER A 230      43.791  -6.788  13.736  1.00  2.02           N  
ATOM   3590  CA  SER A 230      45.006  -6.673  12.963  1.00  2.02           C  
ATOM   3591  C   SER A 230      46.207  -6.549  13.893  1.00  2.02           C  
ATOM   3592  O   SER A 230      47.204  -7.255  13.710  1.00  2.02           O  
ATOM   3593  CB  SER A 230      44.911  -5.460  12.060  1.00  2.02           C  
ATOM   3594  OG  SER A 230      43.868  -5.615  11.130  1.00  2.02           O  
ATOM   3595  H   SER A 230      43.057  -6.090  13.614  1.00  2.02           H  
ATOM   3596  HA  SER A 230      45.122  -7.570  12.355  1.00  2.02           H  
ATOM   3597 1HB  SER A 230      44.737  -4.570  12.661  1.00  2.02           H  
ATOM   3598 2HB  SER A 230      45.855  -5.321  11.538  1.00  2.02           H  
ATOM   3599  HG  SER A 230      43.042  -5.604  11.672  1.00  2.02           H  
ATOM   3600  N   ASP A 231      46.086  -5.717  14.939  1.00  2.65           N  
ATOM   3601  CA  ASP A 231      47.175  -5.559  15.900  1.00  2.65           C  
ATOM   3602  C   ASP A 231      47.454  -6.865  16.644  1.00  2.65           C  
ATOM   3603  O   ASP A 231      48.601  -7.177  16.959  1.00  2.65           O  
ATOM   3604  CB  ASP A 231      46.879  -4.438  16.904  1.00  2.65           C  
ATOM   3605  CG  ASP A 231      46.982  -3.014  16.299  1.00  2.65           C  
ATOM   3606  OD1 ASP A 231      47.474  -2.879  15.202  1.00  2.65           O  
ATOM   3607  OD2 ASP A 231      46.607  -2.078  16.969  1.00  2.65           O  
ATOM   3608  H   ASP A 231      45.235  -5.161  15.043  1.00  2.65           H  
ATOM   3609  HA  ASP A 231      48.077  -5.289  15.350  1.00  2.65           H  
ATOM   3610 1HB  ASP A 231      45.864  -4.573  17.296  1.00  2.65           H  
ATOM   3611 2HB  ASP A 231      47.565  -4.514  17.744  1.00  2.65           H  
ATOM   3612  N   ALA A 232      46.400  -7.628  16.942  1.00  3.47           N  
ATOM   3613  CA  ALA A 232      46.542  -8.914  17.616  1.00  3.47           C  
ATOM   3614  C   ALA A 232      47.363  -9.897  16.781  1.00  3.47           C  
ATOM   3615  O   ALA A 232      48.122 -10.705  17.322  1.00  3.47           O  
ATOM   3616  CB  ALA A 232      45.174  -9.515  17.905  1.00  3.47           C  
ATOM   3617  H   ALA A 232      45.463  -7.303  16.706  1.00  3.47           H  
ATOM   3618  HA  ALA A 232      47.066  -8.742  18.555  1.00  3.47           H  
ATOM   3619 1HB  ALA A 232      45.296 -10.457  18.432  1.00  3.47           H  
ATOM   3620 2HB  ALA A 232      44.598  -8.820  18.515  1.00  3.47           H  
ATOM   3621 3HB  ALA A 232      44.651  -9.691  16.973  1.00  3.47           H  
ATOM   3622  N   LEU A 233      47.200  -9.827  15.458  1.00  4.42           N  
ATOM   3623  CA  LEU A 233      47.872 -10.736  14.538  1.00  4.42           C  
ATOM   3624  C   LEU A 233      49.291 -10.330  14.113  1.00  4.42           C  
ATOM   3625  O   LEU A 233      50.140 -11.208  13.921  1.00  4.42           O  
ATOM   3626  CB  LEU A 233      46.999 -10.891  13.295  1.00  4.42           C  
ATOM   3627  CG  LEU A 233      45.637 -11.546  13.547  1.00  4.42           C  
ATOM   3628  CD1 LEU A 233      44.816 -11.500  12.275  1.00  4.42           C  
ATOM   3629  CD2 LEU A 233      45.848 -12.967  14.024  1.00  4.42           C  
ATOM   3630  H   LEU A 233      46.534  -9.147  15.086  1.00  4.42           H  
ATOM   3631  HA  LEU A 233      47.941 -11.703  15.029  1.00  4.42           H  
ATOM   3632 1HB  LEU A 233      46.817  -9.895  12.883  1.00  4.42           H  
ATOM   3633 2HB  LEU A 233      47.536 -11.481  12.557  1.00  4.42           H  
ATOM   3634  HG  LEU A 233      45.105 -10.998  14.313  1.00  4.42           H  
ATOM   3635 1HD1 LEU A 233      43.842 -11.955  12.452  1.00  4.42           H  
ATOM   3636 2HD1 LEU A 233      44.681 -10.458  11.975  1.00  4.42           H  
ATOM   3637 3HD1 LEU A 233      45.333 -12.043  11.487  1.00  4.42           H  
ATOM   3638 1HD2 LEU A 233      44.881 -13.434  14.212  1.00  4.42           H  
ATOM   3639 2HD2 LEU A 233      46.382 -13.532  13.260  1.00  4.42           H  
ATOM   3640 3HD2 LEU A 233      46.433 -12.955  14.945  1.00  4.42           H  
ATOM   3641  N   GLU A 234      49.554  -9.031  13.952  1.00  5.36           N  
ATOM   3642  CA  GLU A 234      50.870  -8.590  13.484  1.00  5.36           C  
ATOM   3643  C   GLU A 234      51.242  -7.195  13.985  1.00  5.36           C  
ATOM   3644  O   GLU A 234      52.061  -7.072  14.898  1.00  5.36           O  
ATOM   3645  OXT GLU A 234      51.027  -6.236  13.245  1.00  5.36           O  
ATOM   3646  CB  GLU A 234      50.922  -8.621  11.947  1.00  5.36           C  
ATOM   3647  CG  GLU A 234      52.284  -8.250  11.340  1.00  5.36           C  
ATOM   3648  CD  GLU A 234      52.331  -8.385   9.823  1.00  5.36           C  
ATOM   3649  OE1 GLU A 234      51.346  -8.775   9.241  1.00  5.36           O  
ATOM   3650  OE2 GLU A 234      53.361  -8.096   9.256  1.00  5.36           O  
ATOM   3651  H   GLU A 234      48.813  -8.347  14.117  1.00  5.36           H  
ATOM   3652  HA  GLU A 234      51.615  -9.286  13.868  1.00  5.36           H  
ATOM   3653 1HB  GLU A 234      50.664  -9.621  11.597  1.00  5.36           H  
ATOM   3654 2HB  GLU A 234      50.178  -7.934  11.547  1.00  5.36           H  
ATOM   3655 1HG  GLU A 234      52.518  -7.220  11.607  1.00  5.36           H  
ATOM   3656 2HG  GLU A 234      53.047  -8.891  11.779  1.00  5.36           H  
TER    3657
ENDMDL

REMARK ID 681494 MODEL 5 2025-07-19_00000232_full_19
PFRMAT TS
TARGET 2025-07-19_00000232_full_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   MET A   1       1.908  -2.704  -0.565  1.00  3.60           N  
ATOM      2  CA  MET A   1       2.906  -1.645  -0.660  1.00  3.60           C  
ATOM      3  C   MET A   1       2.375  -0.349  -0.071  1.00  3.60           C  
ATOM      4  O   MET A   1       1.233  -0.290   0.381  1.00  3.60           O  
ATOM      5  CB  MET A   1       3.293  -1.428  -2.119  1.00  3.60           C  
ATOM      6  CG  MET A   1       2.154  -0.905  -2.986  1.00  3.60           C  
ATOM      7  SD  MET A   1       2.639  -0.632  -4.694  1.00  3.60           S  
ATOM      8  CE  MET A   1       3.626   0.828  -4.487  1.00  3.60           C  
ATOM      9 1H   MET A   1       2.275  -3.552  -0.971  1.00  3.60           H  
ATOM     10 2H   MET A   1       1.681  -2.866   0.405  1.00  3.60           H  
ATOM     11 3H   MET A   1       1.076  -2.425  -1.063  1.00  3.60           H  
ATOM     12  HA  MET A   1       3.786  -1.940  -0.089  1.00  3.60           H  
ATOM     13 1HB  MET A   1       4.118  -0.727  -2.183  1.00  3.60           H  
ATOM     14 2HB  MET A   1       3.632  -2.373  -2.548  1.00  3.60           H  
ATOM     15 1HG  MET A   1       1.330  -1.618  -2.971  1.00  3.60           H  
ATOM     16 2HG  MET A   1       1.791   0.041  -2.577  1.00  3.60           H  
ATOM     17 1HE  MET A   1       4.004   1.158  -5.455  1.00  3.60           H  
ATOM     18 2HE  MET A   1       3.012   1.592  -4.060  1.00  3.60           H  
ATOM     19 3HE  MET A   1       4.460   0.614  -3.821  1.00  3.60           H  
ATOM     20  N   LEU A   2       3.203   0.694  -0.086  1.00  3.25           N  
ATOM     21  CA  LEU A   2       2.788   1.992   0.447  1.00  3.25           C  
ATOM     22  C   LEU A   2       2.511   3.068  -0.604  1.00  3.25           C  
ATOM     23  O   LEU A   2       1.584   3.851  -0.439  1.00  3.25           O  
ATOM     24  CB  LEU A   2       3.876   2.551   1.374  1.00  3.25           C  
ATOM     25  CG  LEU A   2       4.223   1.734   2.604  1.00  3.25           C  
ATOM     26  CD1 LEU A   2       5.360   2.425   3.359  1.00  3.25           C  
ATOM     27  CD2 LEU A   2       3.004   1.614   3.454  1.00  3.25           C  
ATOM     28  H   LEU A   2       4.137   0.589  -0.451  1.00  3.25           H  
ATOM     29  HA  LEU A   2       1.875   1.850   1.023  1.00  3.25           H  
ATOM     30 1HB  LEU A   2       4.787   2.701   0.796  1.00  3.25           H  
ATOM     31 2HB  LEU A   2       3.541   3.532   1.728  1.00  3.25           H  
ATOM     32  HG  LEU A   2       4.564   0.742   2.313  1.00  3.25           H  
ATOM     33 1HD1 LEU A   2       5.616   1.852   4.252  1.00  3.25           H  
ATOM     34 2HD1 LEU A   2       6.233   2.502   2.712  1.00  3.25           H  
ATOM     35 3HD1 LEU A   2       5.041   3.418   3.645  1.00  3.25           H  
ATOM     36 1HD2 LEU A   2       3.241   1.049   4.330  1.00  3.25           H  
ATOM     37 2HD2 LEU A   2       2.671   2.603   3.742  1.00  3.25           H  
ATOM     38 3HD2 LEU A   2       2.215   1.113   2.889  1.00  3.25           H  
ATOM     39  N   GLN A   3       3.312   3.080  -1.681  1.00  2.87           N  
ATOM     40  CA  GLN A   3       3.349   4.143  -2.708  1.00  2.87           C  
ATOM     41  C   GLN A   3       4.453   5.112  -2.275  1.00  2.87           C  
ATOM     42  O   GLN A   3       4.522   5.512  -1.114  1.00  2.87           O  
ATOM     43  CB  GLN A   3       2.016   4.896  -2.937  1.00  2.87           C  
ATOM     44  CG  GLN A   3       0.809   4.054  -3.438  1.00  2.87           C  
ATOM     45  CD  GLN A   3       0.974   3.524  -4.848  1.00  2.87           C  
ATOM     46  OE1 GLN A   3       1.503   4.208  -5.727  1.00  2.87           O  
ATOM     47  NE2 GLN A   3       0.505   2.303  -5.080  1.00  2.87           N  
ATOM     48  H   GLN A   3       3.992   2.344  -1.759  1.00  2.87           H  
ATOM     49  HA  GLN A   3       3.654   3.717  -3.661  1.00  2.87           H  
ATOM     50 1HB  GLN A   3       1.731   5.480  -2.070  1.00  2.87           H  
ATOM     51 2HB  GLN A   3       2.189   5.625  -3.724  1.00  2.87           H  
ATOM     52 1HG  GLN A   3       0.655   3.201  -2.782  1.00  2.87           H  
ATOM     53 2HG  GLN A   3      -0.073   4.691  -3.422  1.00  2.87           H  
ATOM     54 1HE2 GLN A   3       0.583   1.901  -5.994  1.00  2.87           H  
ATOM     55 2HE2 GLN A   3       0.075   1.782  -4.343  1.00  2.87           H  
ATOM     56  N   ALA A   4       5.335   5.474  -3.202  1.00  2.49           N  
ATOM     57  CA  ALA A   4       6.504   6.312  -2.901  1.00  2.49           C  
ATOM     58  C   ALA A   4       6.174   7.657  -2.245  1.00  2.49           C  
ATOM     59  O   ALA A   4       6.965   8.168  -1.454  1.00  2.49           O  
ATOM     60  CB  ALA A   4       7.276   6.576  -4.182  1.00  2.49           C  
ATOM     61  H   ALA A   4       5.216   5.135  -4.147  1.00  2.49           H  
ATOM     62  HA  ALA A   4       7.138   5.755  -2.211  1.00  2.49           H  
ATOM     63 1HB  ALA A   4       8.170   7.155  -3.954  1.00  2.49           H  
ATOM     64 2HB  ALA A   4       7.565   5.629  -4.636  1.00  2.49           H  
ATOM     65 3HB  ALA A   4       6.650   7.135  -4.875  1.00  2.49           H  
ATOM     66  N   GLY A   5       5.028   8.244  -2.573  1.00  2.13           N  
ATOM     67  CA  GLY A   5       4.668   9.547  -2.016  1.00  2.13           C  
ATOM     68  C   GLY A   5       3.947   9.456  -0.664  1.00  2.13           C  
ATOM     69  O   GLY A   5       3.558  10.474  -0.080  1.00  2.13           O  
ATOM     70  H   GLY A   5       4.400   7.780  -3.212  1.00  2.13           H  
ATOM     71 1HA  GLY A   5       5.570  10.147  -1.903  1.00  2.13           H  
ATOM     72 2HA  GLY A   5       4.032  10.071  -2.727  1.00  2.13           H  
ATOM     73  N   ASP A   6       3.766   8.248  -0.137  1.00  1.81           N  
ATOM     74  CA  ASP A   6       3.009   8.104   1.093  1.00  1.81           C  
ATOM     75  C   ASP A   6       3.806   8.363   2.364  1.00  1.81           C  
ATOM     76  O   ASP A   6       4.139   7.439   3.107  1.00  1.81           O  
ATOM     77  CB  ASP A   6       2.387   6.718   1.168  1.00  1.81           C  
ATOM     78  CG  ASP A   6       1.505   6.573   2.334  1.00  1.81           C  
ATOM     79  OD1 ASP A   6       1.352   7.541   3.035  1.00  1.81           O  
ATOM     80  OD2 ASP A   6       1.001   5.512   2.585  1.00  1.81           O  
ATOM     81  H   ASP A   6       4.127   7.411  -0.595  1.00  1.81           H  
ATOM     82  HA  ASP A   6       2.193   8.825   1.064  1.00  1.81           H  
ATOM     83 1HB  ASP A   6       1.813   6.520   0.261  1.00  1.81           H  
ATOM     84 2HB  ASP A   6       3.177   5.964   1.215  1.00  1.81           H  
ATOM     85  N   PHE A   7       3.997   9.643   2.664  1.00  1.55           N  
ATOM     86  CA  PHE A   7       4.766  10.091   3.830  1.00  1.55           C  
ATOM     87  C   PHE A   7       4.279   9.435   5.121  1.00  1.55           C  
ATOM     88  O   PHE A   7       5.080   9.105   5.997  1.00  1.55           O  
ATOM     89  CB  PHE A   7       4.700  11.614   3.971  1.00  1.55           C  
ATOM     90  CG  PHE A   7       5.533  12.170   5.095  1.00  1.55           C  
ATOM     91  CD1 PHE A   7       6.909  12.272   4.942  1.00  1.55           C  
ATOM     92  CD2 PHE A   7       4.967  12.621   6.273  1.00  1.55           C  
ATOM     93  CE1 PHE A   7       7.700  12.794   5.944  1.00  1.55           C  
ATOM     94  CE2 PHE A   7       5.769  13.152   7.279  1.00  1.55           C  
ATOM     95  CZ  PHE A   7       7.127  13.232   7.113  1.00  1.55           C  
ATOM     96  H   PHE A   7       3.661  10.311   1.970  1.00  1.55           H  
ATOM     97  HA  PHE A   7       5.807   9.807   3.678  1.00  1.55           H  
ATOM     98 1HB  PHE A   7       5.028  12.077   3.041  1.00  1.55           H  
ATOM     99 2HB  PHE A   7       3.666  11.914   4.137  1.00  1.55           H  
ATOM    100  HD1 PHE A   7       7.366  11.929   4.014  1.00  1.55           H  
ATOM    101  HD2 PHE A   7       3.885  12.560   6.403  1.00  1.55           H  
ATOM    102  HE1 PHE A   7       8.780  12.861   5.807  1.00  1.55           H  
ATOM    103  HE2 PHE A   7       5.331  13.509   8.201  1.00  1.55           H  
ATOM    104  HZ  PHE A   7       7.750  13.648   7.903  1.00  1.55           H  
ATOM    105  N   VAL A   8       2.962   9.336   5.272  1.00  1.33           N  
ATOM    106  CA  VAL A   8       2.343   8.799   6.472  1.00  1.33           C  
ATOM    107  C   VAL A   8       2.574   7.306   6.575  1.00  1.33           C  
ATOM    108  O   VAL A   8       2.915   6.798   7.643  1.00  1.33           O  
ATOM    109  CB  VAL A   8       0.861   9.072   6.435  1.00  1.33           C  
ATOM    110  CG1 VAL A   8       0.169   8.434   7.631  1.00  1.33           C  
ATOM    111  CG2 VAL A   8       0.660  10.517   6.356  1.00  1.33           C  
ATOM    112  H   VAL A   8       2.371   9.605   4.494  1.00  1.33           H  
ATOM    113  HA  VAL A   8       2.778   9.279   7.339  1.00  1.33           H  
ATOM    114  HB  VAL A   8       0.455   8.611   5.546  1.00  1.33           H  
ATOM    115 1HG1 VAL A   8      -0.898   8.618   7.584  1.00  1.33           H  
ATOM    116 2HG1 VAL A   8       0.354   7.371   7.603  1.00  1.33           H  
ATOM    117 3HG1 VAL A   8       0.567   8.855   8.554  1.00  1.33           H  
ATOM    118 1HG2 VAL A   8      -0.372  10.673   6.270  1.00  1.33           H  
ATOM    119 2HG2 VAL A   8       1.053  11.008   7.245  1.00  1.33           H  
ATOM    120 3HG2 VAL A   8       1.162  10.906   5.469  1.00  1.33           H  
ATOM    121  N   GLY A   9       2.388   6.586   5.475  1.00  1.17           N  
ATOM    122  CA  GLY A   9       2.624   5.149   5.480  1.00  1.17           C  
ATOM    123  C   GLY A   9       4.072   4.887   5.878  1.00  1.17           C  
ATOM    124  O   GLY A   9       4.363   3.975   6.664  1.00  1.17           O  
ATOM    125  H   GLY A   9       2.074   7.039   4.609  1.00  1.17           H  
ATOM    126 1HA  GLY A   9       1.941   4.656   6.168  1.00  1.17           H  
ATOM    127 2HA  GLY A   9       2.434   4.757   4.482  1.00  1.17           H  
ATOM    128  N   VAL A  10       4.972   5.743   5.380  1.00  1.06           N  
ATOM    129  CA  VAL A  10       6.380   5.656   5.708  1.00  1.06           C  
ATOM    130  C   VAL A  10       6.612   5.993   7.174  1.00  1.06           C  
ATOM    131  O   VAL A  10       7.347   5.278   7.848  1.00  1.06           O  
ATOM    132  CB  VAL A  10       7.223   6.564   4.805  1.00  1.06           C  
ATOM    133  CG1 VAL A  10       8.653   6.581   5.309  1.00  1.06           C  
ATOM    134  CG2 VAL A  10       7.168   6.035   3.361  1.00  1.06           C  
ATOM    135  H   VAL A  10       4.655   6.460   4.721  1.00  1.06           H  
ATOM    136  HA  VAL A  10       6.705   4.629   5.537  1.00  1.06           H  
ATOM    137  HB  VAL A  10       6.833   7.579   4.844  1.00  1.06           H  
ATOM    138 1HG1 VAL A  10       9.255   7.230   4.676  1.00  1.06           H  
ATOM    139 2HG1 VAL A  10       8.663   6.958   6.328  1.00  1.06           H  
ATOM    140 3HG1 VAL A  10       9.061   5.571   5.290  1.00  1.06           H  
ATOM    141 1HG2 VAL A  10       7.762   6.678   2.713  1.00  1.06           H  
ATOM    142 2HG2 VAL A  10       7.566   5.021   3.332  1.00  1.06           H  
ATOM    143 3HG2 VAL A  10       6.139   6.026   3.010  1.00  1.06           H  
ATOM    144  N   SER A  11       5.974   7.054   7.683  1.00  0.98           N  
ATOM    145  CA  SER A  11       6.119   7.427   9.087  1.00  0.98           C  
ATOM    146  C   SER A  11       5.669   6.273   9.983  1.00  0.98           C  
ATOM    147  O   SER A  11       6.345   5.943  10.960  1.00  0.98           O  
ATOM    148  CB  SER A  11       5.321   8.682   9.403  1.00  0.98           C  
ATOM    149  OG  SER A  11       5.475   9.062  10.751  1.00  0.98           O  
ATOM    150  H   SER A  11       5.398   7.636   7.078  1.00  0.98           H  
ATOM    151  HA  SER A  11       7.169   7.627   9.285  1.00  0.98           H  
ATOM    152 1HB  SER A  11       5.637   9.493   8.745  1.00  0.98           H  
ATOM    153 2HB  SER A  11       4.271   8.489   9.198  1.00  0.98           H  
ATOM    154  HG  SER A  11       6.312   9.534  10.793  1.00  0.98           H  
ATOM    155  N   PHE A  12       4.542   5.625   9.654  1.00  0.93           N  
ATOM    156  CA  PHE A  12       4.101   4.498  10.471  1.00  0.93           C  
ATOM    157  C   PHE A  12       5.154   3.400  10.474  1.00  0.93           C  
ATOM    158  O   PHE A  12       5.432   2.800  11.520  1.00  0.93           O  
ATOM    159  CB  PHE A  12       2.822   3.863   9.924  1.00  0.93           C  
ATOM    160  CG  PHE A  12       1.483   4.459  10.274  1.00  0.93           C  
ATOM    161  CD1 PHE A  12       0.660   5.031   9.313  1.00  0.93           C  
ATOM    162  CD2 PHE A  12       1.028   4.382  11.558  1.00  0.93           C  
ATOM    163  CE1 PHE A  12      -0.590   5.517   9.653  1.00  0.93           C  
ATOM    164  CE2 PHE A  12      -0.213   4.863  11.911  1.00  0.93           C  
ATOM    165  CZ  PHE A  12      -1.027   5.434  10.952  1.00  0.93           C  
ATOM    166  H   PHE A  12       3.999   5.928   8.847  1.00  0.93           H  
ATOM    167  HA  PHE A  12       3.940   4.843  11.493  1.00  0.93           H  
ATOM    168 1HB  PHE A  12       2.891   3.845   8.838  1.00  0.93           H  
ATOM    169 2HB  PHE A  12       2.808   2.832  10.253  1.00  0.93           H  
ATOM    170  HD1 PHE A  12       1.006   5.085   8.285  1.00  0.93           H  
ATOM    171  HD2 PHE A  12       1.673   3.924  12.286  1.00  0.93           H  
ATOM    172  HE1 PHE A  12      -1.226   5.961   8.892  1.00  0.93           H  
ATOM    173  HE2 PHE A  12      -0.555   4.788  12.942  1.00  0.93           H  
ATOM    174  HZ  PHE A  12      -2.012   5.811  11.222  1.00  0.93           H  
ATOM    175  N   TRP A  13       5.762   3.143   9.311  1.00  0.88           N  
ATOM    176  CA  TRP A  13       6.800   2.128   9.210  1.00  0.88           C  
ATOM    177  C   TRP A  13       8.010   2.519  10.053  1.00  0.88           C  
ATOM    178  O   TRP A  13       8.533   1.707  10.816  1.00  0.88           O  
ATOM    179  CB  TRP A  13       7.204   1.896   7.756  1.00  0.88           C  
ATOM    180  CG  TRP A  13       8.217   0.805   7.590  1.00  0.88           C  
ATOM    181  CD1 TRP A  13       7.956  -0.531   7.489  1.00  0.88           C  
ATOM    182  CD2 TRP A  13       9.656   0.940   7.485  1.00  0.88           C  
ATOM    183  NE1 TRP A  13       9.126  -1.232   7.335  1.00  0.88           N  
ATOM    184  CE2 TRP A  13      10.176  -0.348   7.328  1.00  0.88           C  
ATOM    185  CE3 TRP A  13      10.526   2.030   7.505  1.00  0.88           C  
ATOM    186  CZ2 TRP A  13      11.536  -0.579   7.194  1.00  0.88           C  
ATOM    187  CZ3 TRP A  13      11.891   1.799   7.371  1.00  0.88           C  
ATOM    188  CH2 TRP A  13      12.382   0.530   7.220  1.00  0.88           C  
ATOM    189  H   TRP A  13       5.481   3.648   8.466  1.00  0.88           H  
ATOM    190  HA  TRP A  13       6.400   1.193   9.600  1.00  0.88           H  
ATOM    191 1HB  TRP A  13       6.320   1.657   7.162  1.00  0.88           H  
ATOM    192 2HB  TRP A  13       7.627   2.812   7.349  1.00  0.88           H  
ATOM    193  HD1 TRP A  13       6.962  -0.975   7.525  1.00  0.88           H  
ATOM    194  HE1 TRP A  13       9.203  -2.235   7.238  1.00  0.88           H  
ATOM    195  HE3 TRP A  13      10.138   3.039   7.622  1.00  0.88           H  
ATOM    196  HZ2 TRP A  13      11.944  -1.582   7.071  1.00  0.88           H  
ATOM    197  HZ3 TRP A  13      12.565   2.654   7.387  1.00  0.88           H  
ATOM    198  HH2 TRP A  13      13.458   0.387   7.117  1.00  0.88           H  
ATOM    199  N   LEU A  14       8.451   3.772   9.942  1.00  0.84           N  
ATOM    200  CA  LEU A  14       9.623   4.225  10.678  1.00  0.84           C  
ATOM    201  C   LEU A  14       9.414   4.109  12.170  1.00  0.84           C  
ATOM    202  O   LEU A  14      10.314   3.677  12.895  1.00  0.84           O  
ATOM    203  CB  LEU A  14       9.934   5.679  10.325  1.00  0.84           C  
ATOM    204  CG  LEU A  14      10.453   5.910   8.910  1.00  0.84           C  
ATOM    205  CD1 LEU A  14      10.493   7.394   8.618  1.00  0.84           C  
ATOM    206  CD2 LEU A  14      11.833   5.309   8.798  1.00  0.84           C  
ATOM    207  H   LEU A  14       7.974   4.412   9.309  1.00  0.84           H  
ATOM    208  HA  LEU A  14      10.469   3.595  10.396  1.00  0.84           H  
ATOM    209 1HB  LEU A  14       9.017   6.257  10.437  1.00  0.84           H  
ATOM    210 2HB  LEU A  14      10.670   6.062  11.026  1.00  0.84           H  
ATOM    211  HG  LEU A  14       9.792   5.432   8.195  1.00  0.84           H  
ATOM    212 1HD1 LEU A  14      10.865   7.555   7.607  1.00  0.84           H  
ATOM    213 2HD1 LEU A  14       9.491   7.805   8.703  1.00  0.84           H  
ATOM    214 3HD1 LEU A  14      11.151   7.887   9.330  1.00  0.84           H  
ATOM    215 1HD2 LEU A  14      12.214   5.458   7.788  1.00  0.84           H  
ATOM    216 2HD2 LEU A  14      12.497   5.793   9.514  1.00  0.84           H  
ATOM    217 3HD2 LEU A  14      11.782   4.251   9.018  1.00  0.84           H  
ATOM    218  N   VAL A  15       8.212   4.450  12.636  1.00  0.81           N  
ATOM    219  CA  VAL A  15       7.936   4.323  14.049  1.00  0.81           C  
ATOM    220  C   VAL A  15       7.888   2.858  14.427  1.00  0.81           C  
ATOM    221  O   VAL A  15       8.458   2.465  15.440  1.00  0.81           O  
ATOM    222  CB  VAL A  15       6.637   5.001  14.473  1.00  0.81           C  
ATOM    223  CG1 VAL A  15       6.380   4.678  15.893  1.00  0.81           C  
ATOM    224  CG2 VAL A  15       6.755   6.468  14.324  1.00  0.81           C  
ATOM    225  H   VAL A  15       7.500   4.818  12.003  1.00  0.81           H  
ATOM    226  HA  VAL A  15       8.745   4.801  14.597  1.00  0.81           H  
ATOM    227  HB  VAL A  15       5.804   4.624  13.867  1.00  0.81           H  
ATOM    228 1HG1 VAL A  15       5.461   5.159  16.208  1.00  0.81           H  
ATOM    229 2HG1 VAL A  15       6.296   3.604  15.995  1.00  0.81           H  
ATOM    230 3HG1 VAL A  15       7.205   5.043  16.499  1.00  0.81           H  
ATOM    231 1HG2 VAL A  15       5.835   6.897  14.651  1.00  0.81           H  
ATOM    232 2HG2 VAL A  15       7.576   6.835  14.940  1.00  0.81           H  
ATOM    233 3HG2 VAL A  15       6.939   6.722  13.282  1.00  0.81           H  
ATOM    234  N   SER A  16       7.244   2.029  13.604  1.00  0.77           N  
ATOM    235  CA  SER A  16       7.148   0.620  13.926  1.00  0.77           C  
ATOM    236  C   SER A  16       8.548   0.057  14.111  1.00  0.77           C  
ATOM    237  O   SER A  16       8.803  -0.656  15.079  1.00  0.77           O  
ATOM    238  CB  SER A  16       6.475  -0.121  12.806  1.00  0.77           C  
ATOM    239  OG  SER A  16       5.179   0.331  12.617  1.00  0.77           O  
ATOM    240  H   SER A  16       6.782   2.378  12.765  1.00  0.77           H  
ATOM    241  HA  SER A  16       6.583   0.500  14.850  1.00  0.77           H  
ATOM    242 1HB  SER A  16       7.043  -0.025  11.888  1.00  0.77           H  
ATOM    243 2HB  SER A  16       6.448  -1.156  13.069  1.00  0.77           H  
ATOM    244  HG  SER A  16       5.258   1.280  12.373  1.00  0.77           H  
ATOM    245  N   VAL A  17       9.481   0.436  13.232  1.00  0.74           N  
ATOM    246  CA  VAL A  17      10.858  -0.021  13.349  1.00  0.74           C  
ATOM    247  C   VAL A  17      11.487   0.507  14.636  1.00  0.74           C  
ATOM    248  O   VAL A  17      12.171  -0.238  15.341  1.00  0.74           O  
ATOM    249  CB  VAL A  17      11.689   0.419  12.134  1.00  0.74           C  
ATOM    250  CG1 VAL A  17      13.159   0.109  12.371  1.00  0.74           C  
ATOM    251  CG2 VAL A  17      11.194  -0.311  10.888  1.00  0.74           C  
ATOM    252  H   VAL A  17       9.211   1.032  12.448  1.00  0.74           H  
ATOM    253  HA  VAL A  17      10.855  -1.109  13.384  1.00  0.74           H  
ATOM    254  HB  VAL A  17      11.583   1.497  11.997  1.00  0.74           H  
ATOM    255 1HG1 VAL A  17      13.738   0.433  11.506  1.00  0.74           H  
ATOM    256 2HG1 VAL A  17      13.503   0.641  13.259  1.00  0.74           H  
ATOM    257 3HG1 VAL A  17      13.289  -0.963  12.515  1.00  0.74           H  
ATOM    258 1HG2 VAL A  17      11.779   0.014  10.041  1.00  0.74           H  
ATOM    259 2HG2 VAL A  17      11.308  -1.384  11.022  1.00  0.74           H  
ATOM    260 3HG2 VAL A  17      10.150  -0.083  10.714  1.00  0.74           H  
ATOM    261  N   ALA A  18      11.247   1.795  14.943  1.00  0.72           N  
ATOM    262  CA  ALA A  18      11.736   2.441  16.167  1.00  0.72           C  
ATOM    263  C   ALA A  18      11.147   1.825  17.435  1.00  0.72           C  
ATOM    264  O   ALA A  18      11.695   2.033  18.517  1.00  0.72           O  
ATOM    265  CB  ALA A  18      11.425   3.920  16.165  1.00  0.72           C  
ATOM    266  H   ALA A  18      10.703   2.364  14.295  1.00  0.72           H  
ATOM    267  HA  ALA A  18      12.816   2.307  16.196  1.00  0.72           H  
ATOM    268 1HB  ALA A  18      11.834   4.375  17.056  1.00  0.72           H  
ATOM    269 2HB  ALA A  18      11.865   4.381  15.282  1.00  0.72           H  
ATOM    270 3HB  ALA A  18      10.351   4.056  16.150  1.00  0.72           H  
ATOM    271  N   MET A  19       9.986   1.160  17.312  1.00  0.70           N  
ATOM    272  CA  MET A  19       9.350   0.460  18.422  1.00  0.70           C  
ATOM    273  C   MET A  19       9.888  -0.997  18.493  1.00  0.70           C  
ATOM    274  O   MET A  19      10.176  -1.515  19.578  1.00  0.70           O  
ATOM    275  CB  MET A  19       7.830   0.485  18.261  1.00  0.70           C  
ATOM    276  CG  MET A  19       7.104   1.851  18.358  1.00  0.70           C  
ATOM    277  SD  MET A  19       7.056   2.650  19.980  1.00  0.70           S  
ATOM    278  CE  MET A  19       6.616   4.360  19.546  1.00  0.70           C  
ATOM    279  H   MET A  19       9.541   1.134  16.398  1.00  0.70           H  
ATOM    280  HA  MET A  19       9.623   0.965  19.345  1.00  0.70           H  
ATOM    281 1HB  MET A  19       7.580   0.077  17.288  1.00  0.70           H  
ATOM    282 2HB  MET A  19       7.382  -0.157  19.013  1.00  0.70           H  
ATOM    283 1HG  MET A  19       7.573   2.535  17.678  1.00  0.70           H  
ATOM    284 2HG  MET A  19       6.098   1.687  18.032  1.00  0.70           H  
ATOM    285 1HE  MET A  19       6.569   4.964  20.433  1.00  0.70           H  
ATOM    286 2HE  MET A  19       7.369   4.770  18.884  1.00  0.70           H  
ATOM    287 3HE  MET A  19       5.659   4.389  19.054  1.00  0.70           H  
ATOM    288  N   VAL A  20      10.065  -1.680  17.350  1.00  0.70           N  
ATOM    289  CA  VAL A  20      10.616  -3.042  17.405  1.00  0.70           C  
ATOM    290  C   VAL A  20      12.016  -2.939  17.999  1.00  0.70           C  
ATOM    291  O   VAL A  20      12.313  -3.526  19.049  1.00  0.70           O  
ATOM    292  CB  VAL A  20      10.660  -3.713  16.030  1.00  0.70           C  
ATOM    293  CG1 VAL A  20      11.428  -5.036  16.132  1.00  0.70           C  
ATOM    294  CG2 VAL A  20       9.229  -3.968  15.537  1.00  0.70           C  
ATOM    295  H   VAL A  20       9.816  -1.260  16.459  1.00  0.70           H  
ATOM    296  HA  VAL A  20       9.997  -3.648  18.067  1.00  0.70           H  
ATOM    297  HB  VAL A  20      11.183  -3.061  15.327  1.00  0.70           H  
ATOM    298 1HG1 VAL A  20      11.466  -5.511  15.152  1.00  0.70           H  
ATOM    299 2HG1 VAL A  20      12.443  -4.845  16.481  1.00  0.70           H  
ATOM    300 3HG1 VAL A  20      10.922  -5.697  16.835  1.00  0.70           H  
ATOM    301 1HG2 VAL A  20       9.258  -4.439  14.556  1.00  0.70           H  
ATOM    302 2HG2 VAL A  20       8.714  -4.621  16.241  1.00  0.70           H  
ATOM    303 3HG2 VAL A  20       8.698  -3.032  15.465  1.00  0.70           H  
ATOM    304  N   ALA A  21      12.896  -2.181  17.346  1.00  0.70           N  
ATOM    305  CA  ALA A  21      14.094  -1.810  18.064  1.00  0.70           C  
ATOM    306  C   ALA A  21      13.470  -1.003  19.156  1.00  0.70           C  
ATOM    307  O   ALA A  21      12.553  -0.294  18.862  1.00  0.70           O  
ATOM    308  CB  ALA A  21      15.057  -1.012  17.221  1.00  0.70           C  
ATOM    309  H   ALA A  21      12.663  -1.739  16.457  1.00  0.70           H  
ATOM    310  HA  ALA A  21      14.575  -2.689  18.487  1.00  0.70           H  
ATOM    311 1HB  ALA A  21      15.895  -0.689  17.835  1.00  0.70           H  
ATOM    312 2HB  ALA A  21      15.418  -1.629  16.401  1.00  0.70           H  
ATOM    313 3HB  ALA A  21      14.538  -0.138  16.820  1.00  0.70           H  
ATOM    314  N   ALA A  22      13.905  -1.000  20.371  1.00  0.69           N  
ATOM    315  CA  ALA A  22      13.704  -0.557  21.723  1.00  0.69           C  
ATOM    316  C   ALA A  22      12.902  -1.606  22.489  1.00  0.69           C  
ATOM    317  O   ALA A  22      13.243  -1.906  23.626  1.00  0.69           O  
ATOM    318  CB  ALA A  22      12.915   0.766  21.701  1.00  0.69           C  
ATOM    319  H   ALA A  22      13.118  -0.365  20.330  1.00  0.69           H  
ATOM    320  HA  ALA A  22      14.664  -0.400  22.196  1.00  0.69           H  
ATOM    321 1HB  ALA A  22      12.751   1.115  22.718  1.00  0.69           H  
ATOM    322 2HB  ALA A  22      13.474   1.517  21.144  1.00  0.69           H  
ATOM    323 3HB  ALA A  22      11.956   0.611  21.212  1.00  0.69           H  
ATOM    324  N   THR A  23      11.989  -2.334  21.823  1.00  0.69           N  
ATOM    325  CA  THR A  23      11.349  -3.471  22.487  1.00  0.69           C  
ATOM    326  C   THR A  23      12.362  -4.546  22.789  1.00  0.69           C  
ATOM    327  O   THR A  23      12.492  -5.021  23.922  1.00  0.69           O  
ATOM    328  CB  THR A  23      10.289  -4.137  21.599  1.00  0.69           C  
ATOM    329  OG1 THR A  23       9.255  -3.227  21.296  1.00  0.69           O  
ATOM    330  CG2 THR A  23       9.725  -5.312  22.286  1.00  0.69           C  
ATOM    331  H   THR A  23      11.681  -2.091  20.875  1.00  0.69           H  
ATOM    332  HA  THR A  23      10.897  -3.132  23.419  1.00  0.69           H  
ATOM    333  HB  THR A  23      10.741  -4.462  20.675  1.00  0.69           H  
ATOM    334  HG1 THR A  23       9.645  -2.447  20.851  1.00  0.69           H  
ATOM    335 1HG2 THR A  23       8.995  -5.775  21.645  1.00  0.69           H  
ATOM    336 2HG2 THR A  23      10.523  -6.013  22.492  1.00  0.69           H  
ATOM    337 3HG2 THR A  23       9.261  -4.998  23.215  1.00  0.69           H  
ATOM    338  N   VAL A  24      13.123  -4.889  21.755  1.00  0.69           N  
ATOM    339  CA  VAL A  24      14.117  -5.943  21.841  1.00  0.69           C  
ATOM    340  C   VAL A  24      15.192  -5.558  22.838  1.00  0.69           C  
ATOM    341  O   VAL A  24      15.601  -6.358  23.682  1.00  0.69           O  
ATOM    342  CB  VAL A  24      14.731  -6.172  20.457  1.00  0.69           C  
ATOM    343  CG1 VAL A  24      15.875  -7.127  20.564  1.00  0.69           C  
ATOM    344  CG2 VAL A  24      13.647  -6.690  19.508  1.00  0.69           C  
ATOM    345  H   VAL A  24      12.951  -4.421  20.859  1.00  0.69           H  
ATOM    346  HA  VAL A  24      13.630  -6.859  22.177  1.00  0.69           H  
ATOM    347  HB  VAL A  24      15.121  -5.229  20.076  1.00  0.69           H  
ATOM    348 1HG1 VAL A  24      16.320  -7.280  19.583  1.00  0.69           H  
ATOM    349 2HG1 VAL A  24      16.621  -6.716  21.243  1.00  0.69           H  
ATOM    350 3HG1 VAL A  24      15.510  -8.077  20.951  1.00  0.69           H  
ATOM    351 1HG2 VAL A  24      14.072  -6.841  18.516  1.00  0.69           H  
ATOM    352 2HG2 VAL A  24      13.255  -7.634  19.884  1.00  0.69           H  
ATOM    353 3HG2 VAL A  24      12.840  -5.962  19.447  1.00  0.69           H  
ATOM    354  N   PHE A  25      15.616  -4.305  22.744  1.00  0.69           N  
ATOM    355  CA  PHE A  25      16.616  -3.727  23.616  1.00  0.69           C  
ATOM    356  C   PHE A  25      16.190  -3.827  25.066  1.00  0.69           C  
ATOM    357  O   PHE A  25      16.916  -4.401  25.874  1.00  0.69           O  
ATOM    358  CB  PHE A  25      16.810  -2.269  23.210  1.00  0.69           C  
ATOM    359  CG  PHE A  25      17.696  -1.403  24.047  1.00  0.69           C  
ATOM    360  CD1 PHE A  25      19.075  -1.488  23.990  1.00  0.69           C  
ATOM    361  CD2 PHE A  25      17.123  -0.439  24.859  1.00  0.69           C  
ATOM    362  CE1 PHE A  25      19.857  -0.628  24.740  1.00  0.69           C  
ATOM    363  CE2 PHE A  25      17.900   0.416  25.606  1.00  0.69           C  
ATOM    364  CZ  PHE A  25      19.265   0.320  25.539  1.00  0.69           C  
ATOM    365  H   PHE A  25      15.208  -3.724  22.030  1.00  0.69           H  
ATOM    366  HA  PHE A  25      17.552  -4.271  23.486  1.00  0.69           H  
ATOM    367 1HB  PHE A  25      17.156  -2.220  22.181  1.00  0.69           H  
ATOM    368 2HB  PHE A  25      15.851  -1.826  23.244  1.00  0.69           H  
ATOM    369  HD1 PHE A  25      19.540  -2.235  23.347  1.00  0.69           H  
ATOM    370  HD2 PHE A  25      16.040  -0.366  24.886  1.00  0.69           H  
ATOM    371  HE1 PHE A  25      20.943  -0.699  24.695  1.00  0.69           H  
ATOM    372  HE2 PHE A  25      17.439   1.170  26.239  1.00  0.69           H  
ATOM    373  HZ  PHE A  25      19.881   0.994  26.114  1.00  0.69           H  
ATOM    374  N   PHE A  26      14.988  -3.355  25.389  1.00  0.71           N  
ATOM    375  CA  PHE A  26      14.514  -3.379  26.763  1.00  0.71           C  
ATOM    376  C   PHE A  26      14.436  -4.810  27.285  1.00  0.71           C  
ATOM    377  O   PHE A  26      14.807  -5.091  28.430  1.00  0.71           O  
ATOM    378  CB  PHE A  26      13.133  -2.729  26.838  1.00  0.71           C  
ATOM    379  CG  PHE A  26      13.140  -1.225  26.601  1.00  0.71           C  
ATOM    380  CD1 PHE A  26      12.066  -0.598  25.961  1.00  0.71           C  
ATOM    381  CD2 PHE A  26      14.220  -0.443  26.979  1.00  0.71           C  
ATOM    382  CE1 PHE A  26      12.084   0.743  25.693  1.00  0.71           C  
ATOM    383  CE2 PHE A  26      14.231   0.911  26.710  1.00  0.71           C  
ATOM    384  CZ  PHE A  26      13.166   1.496  26.058  1.00  0.71           C  
ATOM    385  H   PHE A  26      14.396  -2.923  24.680  1.00  0.71           H  
ATOM    386  HA  PHE A  26      15.218  -2.817  27.382  1.00  0.71           H  
ATOM    387 1HB  PHE A  26      12.488  -3.187  26.083  1.00  0.71           H  
ATOM    388 2HB  PHE A  26      12.686  -2.923  27.809  1.00  0.71           H  
ATOM    389  HD1 PHE A  26      11.212  -1.190  25.652  1.00  0.71           H  
ATOM    390  HD2 PHE A  26      15.070  -0.910  27.480  1.00  0.71           H  
ATOM    391  HE1 PHE A  26      11.238   1.206  25.180  1.00  0.71           H  
ATOM    392  HE2 PHE A  26      15.084   1.514  27.003  1.00  0.71           H  
ATOM    393  HZ  PHE A  26      13.181   2.559  25.832  1.00  0.71           H  
ATOM    394  N   PHE A  27      13.971  -5.737  26.442  1.00  0.75           N  
ATOM    395  CA  PHE A  27      13.876  -7.119  26.881  1.00  0.75           C  
ATOM    396  C   PHE A  27      15.250  -7.717  27.179  1.00  0.75           C  
ATOM    397  O   PHE A  27      15.417  -8.432  28.166  1.00  0.75           O  
ATOM    398  CB  PHE A  27      13.119  -7.955  25.851  1.00  0.75           C  
ATOM    399  CG  PHE A  27      11.602  -7.718  25.899  1.00  0.75           C  
ATOM    400  CD1 PHE A  27      10.960  -7.417  27.107  1.00  0.75           C  
ATOM    401  CD2 PHE A  27      10.826  -7.805  24.756  1.00  0.75           C  
ATOM    402  CE1 PHE A  27       9.589  -7.210  27.152  1.00  0.75           C  
ATOM    403  CE2 PHE A  27       9.453  -7.597  24.808  1.00  0.75           C  
ATOM    404  CZ  PHE A  27       8.845  -7.300  26.002  1.00  0.75           C  
ATOM    405  H   PHE A  27      13.661  -5.481  25.503  1.00  0.75           H  
ATOM    406  HA  PHE A  27      13.301  -7.137  27.806  1.00  0.75           H  
ATOM    407 1HB  PHE A  27      13.475  -7.698  24.850  1.00  0.75           H  
ATOM    408 2HB  PHE A  27      13.316  -9.012  26.014  1.00  0.75           H  
ATOM    409  HD1 PHE A  27      11.550  -7.345  28.020  1.00  0.75           H  
ATOM    410  HD2 PHE A  27      11.309  -8.038  23.807  1.00  0.75           H  
ATOM    411  HE1 PHE A  27       9.099  -6.972  28.098  1.00  0.75           H  
ATOM    412  HE2 PHE A  27       8.856  -7.667  23.901  1.00  0.75           H  
ATOM    413  HZ  PHE A  27       7.781  -7.135  26.036  1.00  0.75           H  
ATOM    414  N   TYR A  28      16.251  -7.408  26.355  1.00  0.81           N  
ATOM    415  CA  TYR A  28      17.588  -7.943  26.595  1.00  0.81           C  
ATOM    416  C   TYR A  28      18.267  -7.266  27.782  1.00  0.81           C  
ATOM    417  O   TYR A  28      18.902  -7.912  28.614  1.00  0.81           O  
ATOM    418  CB  TYR A  28      18.453  -7.815  25.345  1.00  0.81           C  
ATOM    419  CG  TYR A  28      18.002  -8.713  24.229  1.00  0.81           C  
ATOM    420  CD1 TYR A  28      18.430  -8.486  22.936  1.00  0.81           C  
ATOM    421  CD2 TYR A  28      17.134  -9.754  24.501  1.00  0.81           C  
ATOM    422  CE1 TYR A  28      18.004  -9.314  21.918  1.00  0.81           C  
ATOM    423  CE2 TYR A  28      16.700 -10.575  23.490  1.00  0.81           C  
ATOM    424  CZ  TYR A  28      17.133 -10.360  22.198  1.00  0.81           C  
ATOM    425  OH  TYR A  28      16.701 -11.179  21.180  1.00  0.81           O  
ATOM    426  H   TYR A  28      16.079  -6.819  25.537  1.00  0.81           H  
ATOM    427  HA  TYR A  28      17.492  -9.000  26.838  1.00  0.81           H  
ATOM    428 1HB  TYR A  28      18.415  -6.780  24.989  1.00  0.81           H  
ATOM    429 2HB  TYR A  28      19.488  -8.048  25.586  1.00  0.81           H  
ATOM    430  HD1 TYR A  28      19.107  -7.660  22.722  1.00  0.81           H  
ATOM    431  HD2 TYR A  28      16.794  -9.921  25.517  1.00  0.81           H  
ATOM    432  HE1 TYR A  28      18.343  -9.141  20.897  1.00  0.81           H  
ATOM    433  HE2 TYR A  28      16.016 -11.394  23.709  1.00  0.81           H  
ATOM    434  HH  TYR A  28      17.094 -10.894  20.352  1.00  0.81           H  
ATOM    435  N   GLU A  29      18.101  -5.958  27.905  1.00  0.90           N  
ATOM    436  CA  GLU A  29      18.715  -5.196  28.988  1.00  0.90           C  
ATOM    437  C   GLU A  29      18.145  -5.643  30.336  1.00  0.90           C  
ATOM    438  O   GLU A  29      18.861  -5.695  31.350  1.00  0.90           O  
ATOM    439  CB  GLU A  29      18.539  -3.710  28.715  1.00  0.90           C  
ATOM    440  CG  GLU A  29      19.382  -3.227  27.501  1.00  0.90           C  
ATOM    441  CD  GLU A  29      20.870  -3.248  27.753  1.00  0.90           C  
ATOM    442  OE1 GLU A  29      21.261  -2.640  28.715  1.00  0.90           O  
ATOM    443  OE2 GLU A  29      21.605  -3.851  27.002  1.00  0.90           O  
ATOM    444  H   GLU A  29      17.555  -5.460  27.206  1.00  0.90           H  
ATOM    445  HA  GLU A  29      19.784  -5.406  28.990  1.00  0.90           H  
ATOM    446 1HB  GLU A  29      17.487  -3.494  28.512  1.00  0.90           H  
ATOM    447 2HB  GLU A  29      18.833  -3.144  29.593  1.00  0.90           H  
ATOM    448 1HG  GLU A  29      19.187  -3.889  26.664  1.00  0.90           H  
ATOM    449 2HG  GLU A  29      19.061  -2.235  27.209  1.00  0.90           H  
ATOM    450  N   GLY A  30      16.873  -6.055  30.316  1.00  1.01           N  
ATOM    451  CA  GLY A  30      16.156  -6.580  31.466  1.00  1.01           C  
ATOM    452  C   GLY A  30      16.818  -7.848  32.038  1.00  1.01           C  
ATOM    453  O   GLY A  30      16.510  -8.270  33.151  1.00  1.01           O  
ATOM    454  H   GLY A  30      16.339  -5.950  29.451  1.00  1.01           H  
ATOM    455 1HA  GLY A  30      16.074  -5.813  32.226  1.00  1.01           H  
ATOM    456 2HA  GLY A  30      15.139  -6.819  31.153  1.00  1.01           H  
ATOM    457  N   MET A  31      17.708  -8.483  31.271  1.00  1.12           N  
ATOM    458  CA  MET A  31      18.391  -9.685  31.714  1.00  1.12           C  
ATOM    459  C   MET A  31      19.684  -9.366  32.480  1.00  1.12           C  
ATOM    460  O   MET A  31      20.297 -10.264  33.062  1.00  1.12           O  
ATOM    461  CB  MET A  31      18.705 -10.532  30.485  1.00  1.12           C  
ATOM    462  CG  MET A  31      17.459 -10.977  29.714  1.00  1.12           C  
ATOM    463  SD  MET A  31      17.827 -11.866  28.181  1.00  1.12           S  
ATOM    464  CE  MET A  31      16.175 -12.013  27.485  1.00  1.12           C  
ATOM    465  H   MET A  31      17.946  -8.125  30.347  1.00  1.12           H  
ATOM    466  HA  MET A  31      17.729 -10.237  32.378  1.00  1.12           H  
ATOM    467 1HB  MET A  31      19.350  -9.978  29.813  1.00  1.12           H  
ATOM    468 2HB  MET A  31      19.247 -11.425  30.792  1.00  1.12           H  
ATOM    469 1HG  MET A  31      16.847 -11.615  30.346  1.00  1.12           H  
ATOM    470 2HG  MET A  31      16.877 -10.091  29.459  1.00  1.12           H  
ATOM    471 1HE  MET A  31      16.225 -12.532  26.528  1.00  1.12           H  
ATOM    472 2HE  MET A  31      15.540 -12.574  28.171  1.00  1.12           H  
ATOM    473 3HE  MET A  31      15.753 -11.017  27.339  1.00  1.12           H  
ATOM    474  N   SER A  32      20.106  -8.093  32.460  1.00  1.21           N  
ATOM    475  CA  SER A  32      21.336  -7.661  33.131  1.00  1.21           C  
ATOM    476  C   SER A  32      21.046  -6.783  34.351  1.00  1.21           C  
ATOM    477  O   SER A  32      21.758  -6.829  35.356  1.00  1.21           O  
ATOM    478  CB  SER A  32      22.203  -6.876  32.160  1.00  1.21           C  
ATOM    479  OG  SER A  32      22.637  -7.677  31.093  1.00  1.21           O  
ATOM    480  H   SER A  32      19.556  -7.394  31.969  1.00  1.21           H  
ATOM    481  HA  SER A  32      21.878  -8.545  33.465  1.00  1.21           H  
ATOM    482 1HB  SER A  32      21.634  -6.027  31.772  1.00  1.21           H  
ATOM    483 2HB  SER A  32      23.063  -6.478  32.694  1.00  1.21           H  
ATOM    484  HG  SER A  32      21.870  -7.797  30.524  1.00  1.21           H  
ATOM    485  N   VAL A  33      20.007  -5.970  34.234  1.00  1.26           N  
ATOM    486  CA  VAL A  33      19.582  -5.011  35.253  1.00  1.26           C  
ATOM    487  C   VAL A  33      19.181  -5.668  36.568  1.00  1.26           C  
ATOM    488  O   VAL A  33      18.617  -6.764  36.581  1.00  1.26           O  
ATOM    489  CB  VAL A  33      18.391  -4.222  34.740  1.00  1.26           C  
ATOM    490  CG1 VAL A  33      17.257  -5.113  34.651  1.00  1.26           C  
ATOM    491  CG2 VAL A  33      18.046  -3.080  35.654  1.00  1.26           C  
ATOM    492  H   VAL A  33      19.486  -5.993  33.358  1.00  1.26           H  
ATOM    493  HA  VAL A  33      20.408  -4.324  35.445  1.00  1.26           H  
ATOM    494  HB  VAL A  33      18.615  -3.867  33.746  1.00  1.26           H  
ATOM    495 1HG1 VAL A  33      16.420  -4.563  34.257  1.00  1.26           H  
ATOM    496 2HG1 VAL A  33      17.513  -5.931  34.001  1.00  1.26           H  
ATOM    497 3HG1 VAL A  33      17.019  -5.494  35.643  1.00  1.26           H  
ATOM    498 1HG2 VAL A  33      17.185  -2.584  35.260  1.00  1.26           H  
ATOM    499 2HG2 VAL A  33      17.801  -3.449  36.628  1.00  1.26           H  
ATOM    500 3HG2 VAL A  33      18.884  -2.387  35.722  1.00  1.26           H  
ATOM    501  N   LYS A  34      19.468  -4.996  37.681  1.00  1.26           N  
ATOM    502  CA  LYS A  34      19.068  -5.490  38.987  1.00  1.26           C  
ATOM    503  C   LYS A  34      17.572  -5.822  38.964  1.00  1.26           C  
ATOM    504  O   LYS A  34      16.750  -5.016  38.508  1.00  1.26           O  
ATOM    505  CB  LYS A  34      19.388  -4.446  40.058  1.00  1.26           C  
ATOM    506  CG  LYS A  34      19.037  -4.834  41.495  1.00  1.26           C  
ATOM    507  CD  LYS A  34      19.986  -5.890  42.046  1.00  1.26           C  
ATOM    508  CE  LYS A  34      19.678  -6.195  43.510  1.00  1.26           C  
ATOM    509  NZ  LYS A  34      20.567  -7.261  44.060  1.00  1.26           N  
ATOM    510  H   LYS A  34      19.934  -4.091  37.624  1.00  1.26           H  
ATOM    511  HA  LYS A  34      19.620  -6.405  39.201  1.00  1.26           H  
ATOM    512 1HB  LYS A  34      20.458  -4.233  40.035  1.00  1.26           H  
ATOM    513 2HB  LYS A  34      18.884  -3.519  39.816  1.00  1.26           H  
ATOM    514 1HG  LYS A  34      19.123  -3.955  42.123  1.00  1.26           H  
ATOM    515 2HG  LYS A  34      18.015  -5.195  41.550  1.00  1.26           H  
ATOM    516 1HD  LYS A  34      19.889  -6.806  41.462  1.00  1.26           H  
ATOM    517 2HD  LYS A  34      21.014  -5.532  41.964  1.00  1.26           H  
ATOM    518 1HE  LYS A  34      19.809  -5.287  44.098  1.00  1.26           H  
ATOM    519 2HE  LYS A  34      18.639  -6.522  43.593  1.00  1.26           H  
ATOM    520 1HZ  LYS A  34      20.329  -7.433  45.028  1.00  1.26           H  
ATOM    521 2HZ  LYS A  34      20.444  -8.111  43.529  1.00  1.26           H  
ATOM    522 3HZ  LYS A  34      21.530  -6.963  43.998  1.00  1.26           H  
ATOM    523  N   LYS A  35      17.224  -7.000  39.489  1.00  1.21           N  
ATOM    524  CA  LYS A  35      15.856  -7.536  39.489  1.00  1.21           C  
ATOM    525  C   LYS A  35      14.754  -6.527  39.829  1.00  1.21           C  
ATOM    526  O   LYS A  35      13.680  -6.554  39.229  1.00  1.21           O  
ATOM    527  CB  LYS A  35      15.769  -8.711  40.471  1.00  1.21           C  
ATOM    528  CG  LYS A  35      14.404  -9.389  40.522  1.00  1.21           C  
ATOM    529  CD  LYS A  35      14.415 -10.590  41.467  1.00  1.21           C  
ATOM    530  CE  LYS A  35      13.041 -11.244  41.553  1.00  1.21           C  
ATOM    531  NZ  LYS A  35      13.040 -12.416  42.474  1.00  1.21           N  
ATOM    532  H   LYS A  35      17.960  -7.585  39.859  1.00  1.21           H  
ATOM    533  HA  LYS A  35      15.656  -7.916  38.488  1.00  1.21           H  
ATOM    534 1HB  LYS A  35      16.511  -9.463  40.206  1.00  1.21           H  
ATOM    535 2HB  LYS A  35      15.998  -8.360  41.478  1.00  1.21           H  
ATOM    536 1HG  LYS A  35      13.661  -8.669  40.875  1.00  1.21           H  
ATOM    537 2HG  LYS A  35      14.120  -9.719  39.523  1.00  1.21           H  
ATOM    538 1HD  LYS A  35      15.138 -11.326  41.114  1.00  1.21           H  
ATOM    539 2HD  LYS A  35      14.712 -10.261  42.464  1.00  1.21           H  
ATOM    540 1HE  LYS A  35      12.320 -10.512  41.914  1.00  1.21           H  
ATOM    541 2HE  LYS A  35      12.741 -11.577  40.560  1.00  1.21           H  
ATOM    542 1HZ  LYS A  35      12.115 -12.820  42.504  1.00  1.21           H  
ATOM    543 2HZ  LYS A  35      13.699 -13.106  42.141  1.00  1.21           H  
ATOM    544 3HZ  LYS A  35      13.307 -12.117  43.401  1.00  1.21           H  
ATOM    545  N   GLU A  36      15.011  -5.628  40.765  1.00  1.12           N  
ATOM    546  CA  GLU A  36      14.016  -4.653  41.201  1.00  1.12           C  
ATOM    547  C   GLU A  36      13.599  -3.688  40.073  1.00  1.12           C  
ATOM    548  O   GLU A  36      12.488  -3.158  40.087  1.00  1.12           O  
ATOM    549  CB  GLU A  36      14.539  -3.887  42.410  1.00  1.12           C  
ATOM    550  CG  GLU A  36      14.677  -4.726  43.687  1.00  1.12           C  
ATOM    551  CD  GLU A  36      13.365  -5.281  44.216  1.00  1.12           C  
ATOM    552  OE1 GLU A  36      12.436  -4.527  44.383  1.00  1.12           O  
ATOM    553  OE2 GLU A  36      13.304  -6.465  44.455  1.00  1.12           O  
ATOM    554  H   GLU A  36      15.919  -5.633  41.199  1.00  1.12           H  
ATOM    555  HA  GLU A  36      13.125  -5.201  41.513  1.00  1.12           H  
ATOM    556 1HB  GLU A  36      15.519  -3.530  42.191  1.00  1.12           H  
ATOM    557 2HB  GLU A  36      13.905  -3.021  42.613  1.00  1.12           H  
ATOM    558 1HG  GLU A  36      15.351  -5.559  43.479  1.00  1.12           H  
ATOM    559 2HG  GLU A  36      15.139  -4.109  44.458  1.00  1.12           H  
ATOM    560  N   TRP A  37      14.499  -3.423  39.120  1.00  1.02           N  
ATOM    561  CA  TRP A  37      14.197  -2.528  38.005  1.00  1.02           C  
ATOM    562  C   TRP A  37      13.855  -3.307  36.741  1.00  1.02           C  
ATOM    563  O   TRP A  37      13.310  -2.741  35.780  1.00  1.02           O  
ATOM    564  CB  TRP A  37      15.377  -1.626  37.715  1.00  1.02           C  
ATOM    565  CG  TRP A  37      15.586  -0.525  38.697  1.00  1.02           C  
ATOM    566  CD1 TRP A  37      15.192   0.766  38.562  1.00  1.02           C  
ATOM    567  CD2 TRP A  37      16.213  -0.615  39.980  1.00  1.02           C  
ATOM    568  NE1 TRP A  37      15.542   1.484  39.667  1.00  1.02           N  
ATOM    569  CE2 TRP A  37      16.160   0.653  40.550  1.00  1.02           C  
ATOM    570  CE3 TRP A  37      16.796  -1.645  40.683  1.00  1.02           C  
ATOM    571  CZ2 TRP A  37      16.668   0.910  41.802  1.00  1.02           C  
ATOM    572  CZ3 TRP A  37      17.312  -1.381  41.947  1.00  1.02           C  
ATOM    573  CH2 TRP A  37      17.245  -0.137  42.485  1.00  1.02           C  
ATOM    574  H   TRP A  37      15.396  -3.901  39.134  1.00  1.02           H  
ATOM    575  HA  TRP A  37      13.343  -1.910  38.278  1.00  1.02           H  
ATOM    576 1HB  TRP A  37      16.273  -2.221  37.705  1.00  1.02           H  
ATOM    577 2HB  TRP A  37      15.243  -1.199  36.734  1.00  1.02           H  
ATOM    578  HD1 TRP A  37      14.687   1.159  37.693  1.00  1.02           H  
ATOM    579  HE1 TRP A  37      15.377   2.469  39.824  1.00  1.02           H  
ATOM    580  HE3 TRP A  37      16.839  -2.647  40.254  1.00  1.02           H  
ATOM    581  HZ2 TRP A  37      16.630   1.887  42.253  1.00  1.02           H  
ATOM    582  HZ3 TRP A  37      17.763  -2.191  42.503  1.00  1.02           H  
ATOM    583  HH2 TRP A  37      17.654   0.037  43.479  1.00  1.02           H  
ATOM    584  N   LYS A  38      14.088  -4.621  36.774  1.00  0.93           N  
ATOM    585  CA  LYS A  38      13.782  -5.488  35.641  1.00  0.93           C  
ATOM    586  C   LYS A  38      12.339  -5.351  35.215  1.00  0.93           C  
ATOM    587  O   LYS A  38      12.035  -5.342  34.017  1.00  0.93           O  
ATOM    588  CB  LYS A  38      14.090  -6.943  35.963  1.00  0.93           C  
ATOM    589  CG  LYS A  38      13.799  -7.895  34.839  1.00  0.93           C  
ATOM    590  CD  LYS A  38      14.250  -9.302  35.183  1.00  0.93           C  
ATOM    591  CE  LYS A  38      13.940 -10.269  34.053  1.00  0.93           C  
ATOM    592  NZ  LYS A  38      14.394 -11.645  34.368  1.00  0.93           N  
ATOM    593  H   LYS A  38      14.560  -5.009  37.593  1.00  0.93           H  
ATOM    594  HA  LYS A  38      14.389  -5.189  34.796  1.00  0.93           H  
ATOM    595 1HB  LYS A  38      15.145  -7.040  36.230  1.00  0.93           H  
ATOM    596 2HB  LYS A  38      13.505  -7.258  36.820  1.00  0.93           H  
ATOM    597 1HG  LYS A  38      12.724  -7.909  34.656  1.00  0.93           H  
ATOM    598 2HG  LYS A  38      14.293  -7.556  33.938  1.00  0.93           H  
ATOM    599 1HD  LYS A  38      15.329  -9.295  35.363  1.00  0.93           H  
ATOM    600 2HD  LYS A  38      13.747  -9.635  36.090  1.00  0.93           H  
ATOM    601 1HE  LYS A  38      12.865 -10.280  33.878  1.00  0.93           H  
ATOM    602 2HE  LYS A  38      14.442  -9.930  33.146  1.00  0.93           H  
ATOM    603 1HZ  LYS A  38      14.174 -12.256  33.596  1.00  0.93           H  
ATOM    604 2HZ  LYS A  38      15.394 -11.637  34.519  1.00  0.93           H  
ATOM    605 3HZ  LYS A  38      13.929 -11.971  35.200  1.00  0.93           H  
ATOM    606  N   LEU A  39      11.435  -5.233  36.182  1.00  0.85           N  
ATOM    607  CA  LEU A  39      10.039  -5.107  35.822  1.00  0.85           C  
ATOM    608  C   LEU A  39       9.810  -3.826  35.018  1.00  0.85           C  
ATOM    609  O   LEU A  39       9.044  -3.837  34.060  1.00  0.85           O  
ATOM    610  CB  LEU A  39       9.119  -5.132  37.043  1.00  0.85           C  
ATOM    611  CG  LEU A  39       7.622  -5.082  36.689  1.00  0.85           C  
ATOM    612  CD1 LEU A  39       7.260  -6.288  35.834  1.00  0.85           C  
ATOM    613  CD2 LEU A  39       6.801  -5.029  37.961  1.00  0.85           C  
ATOM    614  H   LEU A  39      11.727  -5.239  37.153  1.00  0.85           H  
ATOM    615  HA  LEU A  39       9.774  -5.956  35.194  1.00  0.85           H  
ATOM    616 1HB  LEU A  39       9.310  -6.040  37.612  1.00  0.85           H  
ATOM    617 2HB  LEU A  39       9.347  -4.272  37.673  1.00  0.85           H  
ATOM    618  HG  LEU A  39       7.425  -4.217  36.093  1.00  0.85           H  
ATOM    619 1HD1 LEU A  39       6.204  -6.240  35.566  1.00  0.85           H  
ATOM    620 2HD1 LEU A  39       7.861  -6.285  34.929  1.00  0.85           H  
ATOM    621 3HD1 LEU A  39       7.452  -7.203  36.393  1.00  0.85           H  
ATOM    622 1HD2 LEU A  39       5.741  -4.983  37.709  1.00  0.85           H  
ATOM    623 2HD2 LEU A  39       6.995  -5.920  38.558  1.00  0.85           H  
ATOM    624 3HD2 LEU A  39       7.077  -4.145  38.532  1.00  0.85           H  
ATOM    625  N   SER A  40      10.439  -2.703  35.403  1.00  0.79           N  
ATOM    626  CA  SER A  40      10.193  -1.469  34.658  1.00  0.79           C  
ATOM    627  C   SER A  40      10.706  -1.588  33.229  1.00  0.79           C  
ATOM    628  O   SER A  40      10.096  -1.061  32.296  1.00  0.79           O  
ATOM    629  CB  SER A  40      10.860  -0.280  35.329  1.00  0.79           C  
ATOM    630  OG  SER A  40      12.258  -0.360  35.267  1.00  0.79           O  
ATOM    631  H   SER A  40      11.092  -2.715  36.176  1.00  0.79           H  
ATOM    632  HA  SER A  40       9.117  -1.292  34.623  1.00  0.79           H  
ATOM    633 1HB  SER A  40      10.522   0.640  34.862  1.00  0.79           H  
ATOM    634 2HB  SER A  40      10.566  -0.230  36.350  1.00  0.79           H  
ATOM    635  HG  SER A  40      12.490  -1.288  35.445  1.00  0.79           H  
ATOM    636  N   MET A  41      11.793  -2.348  33.033  1.00  0.74           N  
ATOM    637  CA  MET A  41      12.278  -2.541  31.674  1.00  0.74           C  
ATOM    638  C   MET A  41      11.318  -3.445  30.910  1.00  0.74           C  
ATOM    639  O   MET A  41      11.016  -3.196  29.740  1.00  0.74           O  
ATOM    640  CB  MET A  41      13.708  -3.084  31.618  1.00  0.74           C  
ATOM    641  CG  MET A  41      14.814  -2.109  32.073  1.00  0.74           C  
ATOM    642  SD  MET A  41      16.456  -2.805  31.772  1.00  0.74           S  
ATOM    643  CE  MET A  41      17.607  -1.601  32.396  1.00  0.74           C  
ATOM    644  H   MET A  41      12.277  -2.752  33.836  1.00  0.74           H  
ATOM    645  HA  MET A  41      12.280  -1.574  31.172  1.00  0.74           H  
ATOM    646 1HB  MET A  41      13.771  -3.968  32.256  1.00  0.74           H  
ATOM    647 2HB  MET A  41      13.937  -3.405  30.596  1.00  0.74           H  
ATOM    648 1HG  MET A  41      14.725  -1.162  31.537  1.00  0.74           H  
ATOM    649 2HG  MET A  41      14.708  -1.912  33.146  1.00  0.74           H  
ATOM    650 1HE  MET A  41      18.628  -1.948  32.225  1.00  0.74           H  
ATOM    651 2HE  MET A  41      17.464  -0.662  31.916  1.00  0.74           H  
ATOM    652 3HE  MET A  41      17.449  -1.473  33.422  1.00  0.74           H  
ATOM    653  N   THR A  42      10.796  -4.468  31.593  1.00  0.71           N  
ATOM    654  CA  THR A  42       9.878  -5.414  30.985  1.00  0.71           C  
ATOM    655  C   THR A  42       8.617  -4.705  30.532  1.00  0.71           C  
ATOM    656  O   THR A  42       8.156  -4.921  29.409  1.00  0.71           O  
ATOM    657  CB  THR A  42       9.495  -6.531  31.966  1.00  0.71           C  
ATOM    658  OG1 THR A  42      10.681  -7.247  32.358  1.00  0.71           O  
ATOM    659  CG2 THR A  42       8.488  -7.473  31.318  1.00  0.71           C  
ATOM    660  H   THR A  42      11.081  -4.621  32.560  1.00  0.71           H  
ATOM    661  HA  THR A  42      10.360  -5.857  30.114  1.00  0.71           H  
ATOM    662  HB  THR A  42       9.047  -6.092  32.846  1.00  0.71           H  
ATOM    663  HG1 THR A  42      11.291  -6.609  32.800  1.00  0.71           H  
ATOM    664 1HG2 THR A  42       8.216  -8.254  32.025  1.00  0.71           H  
ATOM    665 2HG2 THR A  42       7.597  -6.909  31.037  1.00  0.71           H  
ATOM    666 3HG2 THR A  42       8.927  -7.923  30.430  1.00  0.71           H  
ATOM    667  N   ILE A  43       8.082  -3.827  31.386  1.00  0.69           N  
ATOM    668  CA  ILE A  43       6.870  -3.119  31.025  1.00  0.69           C  
ATOM    669  C   ILE A  43       7.163  -2.165  29.872  1.00  0.69           C  
ATOM    670  O   ILE A  43       6.376  -2.099  28.930  1.00  0.69           O  
ATOM    671  CB  ILE A  43       6.252  -2.340  32.203  1.00  0.69           C  
ATOM    672  CG1 ILE A  43       5.816  -3.287  33.341  1.00  0.69           C  
ATOM    673  CG2 ILE A  43       5.048  -1.581  31.680  1.00  0.69           C  
ATOM    674  CD1 ILE A  43       4.812  -4.313  32.942  1.00  0.69           C  
ATOM    675  H   ILE A  43       8.507  -3.693  32.301  1.00  0.69           H  
ATOM    676  HA  ILE A  43       6.134  -3.841  30.690  1.00  0.69           H  
ATOM    677  HB  ILE A  43       6.986  -1.645  32.611  1.00  0.69           H  
ATOM    678 1HG1 ILE A  43       6.679  -3.800  33.721  1.00  0.69           H  
ATOM    679 2HG1 ILE A  43       5.389  -2.687  34.139  1.00  0.69           H  
ATOM    680 1HG2 ILE A  43       4.586  -1.012  32.482  1.00  0.69           H  
ATOM    681 2HG2 ILE A  43       5.364  -0.899  30.892  1.00  0.69           H  
ATOM    682 3HG2 ILE A  43       4.335  -2.285  31.278  1.00  0.69           H  
ATOM    683 1HD1 ILE A  43       4.564  -4.929  33.807  1.00  0.69           H  
ATOM    684 2HD1 ILE A  43       3.913  -3.824  32.572  1.00  0.69           H  
ATOM    685 3HD1 ILE A  43       5.235  -4.935  32.167  1.00  0.69           H  
ATOM    686  N   ALA A  44       8.304  -1.458  29.899  1.00  0.67           N  
ATOM    687  CA  ALA A  44       8.638  -0.562  28.791  1.00  0.67           C  
ATOM    688  C   ALA A  44       8.725  -1.366  27.489  1.00  0.67           C  
ATOM    689  O   ALA A  44       8.277  -0.923  26.419  1.00  0.67           O  
ATOM    690  CB  ALA A  44       9.950   0.159  29.074  1.00  0.67           C  
ATOM    691  H   ALA A  44       8.935  -1.510  30.699  1.00  0.67           H  
ATOM    692  HA  ALA A  44       7.840   0.173  28.691  1.00  0.67           H  
ATOM    693 1HB  ALA A  44      10.180   0.832  28.253  1.00  0.67           H  
ATOM    694 2HB  ALA A  44       9.854   0.731  30.003  1.00  0.67           H  
ATOM    695 3HB  ALA A  44      10.750  -0.573  29.180  1.00  0.67           H  
ATOM    696  N   GLY A  45       9.258  -2.585  27.592  1.00  0.66           N  
ATOM    697  CA  GLY A  45       9.362  -3.509  26.475  1.00  0.66           C  
ATOM    698  C   GLY A  45       7.971  -3.802  25.931  1.00  0.66           C  
ATOM    699  O   GLY A  45       7.716  -3.636  24.739  1.00  0.66           O  
ATOM    700  H   GLY A  45       9.636  -2.882  28.491  1.00  0.66           H  
ATOM    701 1HA  GLY A  45       9.987  -3.087  25.694  1.00  0.66           H  
ATOM    702 2HA  GLY A  45       9.836  -4.427  26.816  1.00  0.66           H  
ATOM    703  N   LEU A  46       7.059  -4.210  26.816  1.00  0.65           N  
ATOM    704  CA  LEU A  46       5.690  -4.542  26.437  1.00  0.65           C  
ATOM    705  C   LEU A  46       4.932  -3.355  25.858  1.00  0.65           C  
ATOM    706  O   LEU A  46       4.224  -3.502  24.865  1.00  0.65           O  
ATOM    707  CB  LEU A  46       4.950  -5.081  27.654  1.00  0.65           C  
ATOM    708  CG  LEU A  46       5.441  -6.449  28.123  1.00  0.65           C  
ATOM    709  CD1 LEU A  46       4.812  -6.783  29.451  1.00  0.65           C  
ATOM    710  CD2 LEU A  46       5.084  -7.490  27.068  1.00  0.65           C  
ATOM    711  H   LEU A  46       7.347  -4.317  27.790  1.00  0.65           H  
ATOM    712  HA  LEU A  46       5.732  -5.325  25.683  1.00  0.65           H  
ATOM    713 1HB  LEU A  46       5.077  -4.377  28.476  1.00  0.65           H  
ATOM    714 2HB  LEU A  46       3.890  -5.156  27.420  1.00  0.65           H  
ATOM    715  HG  LEU A  46       6.520  -6.424  28.255  1.00  0.65           H  
ATOM    716 1HD1 LEU A  46       5.169  -7.754  29.790  1.00  0.65           H  
ATOM    717 2HD1 LEU A  46       5.090  -6.026  30.168  1.00  0.65           H  
ATOM    718 3HD1 LEU A  46       3.730  -6.808  29.346  1.00  0.65           H  
ATOM    719 1HD2 LEU A  46       5.438  -8.470  27.390  1.00  0.65           H  
ATOM    720 2HD2 LEU A  46       4.002  -7.519  26.940  1.00  0.65           H  
ATOM    721 3HD2 LEU A  46       5.547  -7.230  26.123  1.00  0.65           H  
ATOM    722  N   VAL A  47       5.127  -2.160  26.408  1.00  0.64           N  
ATOM    723  CA  VAL A  47       4.462  -0.990  25.853  1.00  0.64           C  
ATOM    724  C   VAL A  47       4.868  -0.747  24.428  1.00  0.64           C  
ATOM    725  O   VAL A  47       4.030  -0.488  23.554  1.00  0.64           O  
ATOM    726  CB  VAL A  47       4.822   0.277  26.640  1.00  0.64           C  
ATOM    727  CG1 VAL A  47       4.354   1.474  25.891  1.00  0.64           C  
ATOM    728  CG2 VAL A  47       4.117   0.260  27.963  1.00  0.64           C  
ATOM    729  H   VAL A  47       5.719  -2.071  27.233  1.00  0.64           H  
ATOM    730  HA  VAL A  47       3.386  -1.152  25.896  1.00  0.64           H  
ATOM    731  HB  VAL A  47       5.904   0.335  26.783  1.00  0.64           H  
ATOM    732 1HG1 VAL A  47       4.590   2.361  26.454  1.00  0.64           H  
ATOM    733 2HG1 VAL A  47       4.845   1.516  24.922  1.00  0.64           H  
ATOM    734 3HG1 VAL A  47       3.312   1.397  25.756  1.00  0.64           H  
ATOM    735 1HG2 VAL A  47       4.358   1.167  28.526  1.00  0.64           H  
ATOM    736 2HG2 VAL A  47       3.053   0.217  27.775  1.00  0.64           H  
ATOM    737 3HG2 VAL A  47       4.427  -0.607  28.533  1.00  0.64           H  
ATOM    738  N   THR A  48       6.168  -0.826  24.210  1.00  0.64           N  
ATOM    739  CA  THR A  48       6.757  -0.579  22.927  1.00  0.64           C  
ATOM    740  C   THR A  48       6.306  -1.669  21.937  1.00  0.64           C  
ATOM    741  O   THR A  48       5.949  -1.369  20.796  1.00  0.64           O  
ATOM    742  CB  THR A  48       8.270  -0.548  23.086  1.00  0.64           C  
ATOM    743  OG1 THR A  48       8.636   0.438  24.066  1.00  0.64           O  
ATOM    744  CG2 THR A  48       8.840  -0.151  21.851  1.00  0.64           C  
ATOM    745  H   THR A  48       6.794  -1.045  24.988  1.00  0.64           H  
ATOM    746  HA  THR A  48       6.418   0.388  22.560  1.00  0.64           H  
ATOM    747  HB  THR A  48       8.635  -1.534  23.382  1.00  0.64           H  
ATOM    748  HG1 THR A  48       8.431   0.079  24.965  1.00  0.64           H  
ATOM    749 1HG2 THR A  48       9.912  -0.129  21.935  1.00  0.64           H  
ATOM    750 2HG2 THR A  48       8.529  -0.859  21.115  1.00  0.64           H  
ATOM    751 3HG2 THR A  48       8.479   0.822  21.593  1.00  0.64           H  
ATOM    752  N   LEU A  49       6.284  -2.931  22.397  1.00  0.65           N  
ATOM    753  CA  LEU A  49       5.859  -4.076  21.591  1.00  0.65           C  
ATOM    754  C   LEU A  49       4.440  -3.916  21.108  1.00  0.65           C  
ATOM    755  O   LEU A  49       4.158  -4.062  19.914  1.00  0.65           O  
ATOM    756  CB  LEU A  49       5.922  -5.358  22.418  1.00  0.65           C  
ATOM    757  CG  LEU A  49       5.412  -6.622  21.765  1.00  0.65           C  
ATOM    758  CD1 LEU A  49       6.233  -6.939  20.528  1.00  0.65           C  
ATOM    759  CD2 LEU A  49       5.489  -7.737  22.791  1.00  0.65           C  
ATOM    760  H   LEU A  49       6.613  -3.110  23.344  1.00  0.65           H  
ATOM    761  HA  LEU A  49       6.525  -4.157  20.732  1.00  0.65           H  
ATOM    762 1HB  LEU A  49       6.932  -5.523  22.741  1.00  0.65           H  
ATOM    763 2HB  LEU A  49       5.321  -5.205  23.302  1.00  0.65           H  
ATOM    764  HG  LEU A  49       4.377  -6.483  21.458  1.00  0.65           H  
ATOM    765 1HD1 LEU A  49       5.855  -7.850  20.066  1.00  0.65           H  
ATOM    766 2HD1 LEU A  49       6.154  -6.112  19.818  1.00  0.65           H  
ATOM    767 3HD1 LEU A  49       7.270  -7.081  20.806  1.00  0.65           H  
ATOM    768 1HD2 LEU A  49       5.116  -8.663  22.352  1.00  0.65           H  
ATOM    769 2HD2 LEU A  49       6.523  -7.871  23.103  1.00  0.65           H  
ATOM    770 3HD2 LEU A  49       4.880  -7.470  23.655  1.00  0.65           H  
ATOM    771  N   VAL A  50       3.537  -3.595  22.033  1.00  0.66           N  
ATOM    772  CA  VAL A  50       2.144  -3.434  21.678  1.00  0.66           C  
ATOM    773  C   VAL A  50       2.030  -2.337  20.645  1.00  0.66           C  
ATOM    774  O   VAL A  50       1.347  -2.506  19.628  1.00  0.66           O  
ATOM    775  CB  VAL A  50       1.303  -3.083  22.927  1.00  0.66           C  
ATOM    776  CG1 VAL A  50      -0.093  -2.695  22.525  1.00  0.66           C  
ATOM    777  CG2 VAL A  50       1.230  -4.287  23.852  1.00  0.66           C  
ATOM    778  H   VAL A  50       3.825  -3.480  23.005  1.00  0.66           H  
ATOM    779  HA  VAL A  50       1.776  -4.366  21.251  1.00  0.66           H  
ATOM    780  HB  VAL A  50       1.769  -2.239  23.444  1.00  0.66           H  
ATOM    781 1HG1 VAL A  50      -0.674  -2.440  23.407  1.00  0.66           H  
ATOM    782 2HG1 VAL A  50      -0.041  -1.832  21.868  1.00  0.66           H  
ATOM    783 3HG1 VAL A  50      -0.562  -3.526  22.007  1.00  0.66           H  
ATOM    784 1HG2 VAL A  50       0.645  -4.032  24.734  1.00  0.66           H  
ATOM    785 2HG2 VAL A  50       0.756  -5.116  23.326  1.00  0.66           H  
ATOM    786 3HG2 VAL A  50       2.224  -4.583  24.152  1.00  0.66           H  
ATOM    787  N   ALA A  51       2.739  -1.229  20.873  1.00  0.67           N  
ATOM    788  CA  ALA A  51       2.701  -0.136  19.929  1.00  0.67           C  
ATOM    789  C   ALA A  51       3.198  -0.565  18.552  1.00  0.67           C  
ATOM    790  O   ALA A  51       2.571  -0.242  17.545  1.00  0.67           O  
ATOM    791  CB  ALA A  51       3.545   1.005  20.455  1.00  0.67           C  
ATOM    792  H   ALA A  51       3.287  -1.127  21.729  1.00  0.67           H  
ATOM    793  HA  ALA A  51       1.664   0.192  19.836  1.00  0.67           H  
ATOM    794 1HB  ALA A  51       3.494   1.845  19.779  1.00  0.67           H  
ATOM    795 2HB  ALA A  51       3.159   1.286  21.420  1.00  0.67           H  
ATOM    796 3HB  ALA A  51       4.573   0.684  20.556  1.00  0.67           H  
ATOM    797  N   ALA A  52       4.283  -1.348  18.487  1.00  0.69           N  
ATOM    798  CA  ALA A  52       4.813  -1.764  17.188  1.00  0.69           C  
ATOM    799  C   ALA A  52       3.784  -2.567  16.412  1.00  0.69           C  
ATOM    800  O   ALA A  52       3.565  -2.347  15.217  1.00  0.69           O  
ATOM    801  CB  ALA A  52       6.058  -2.610  17.371  1.00  0.69           C  
ATOM    802  H   ALA A  52       4.770  -1.609  19.344  1.00  0.69           H  
ATOM    803  HA  ALA A  52       5.062  -0.873  16.619  1.00  0.69           H  
ATOM    804 1HB  ALA A  52       6.442  -2.893  16.395  1.00  0.69           H  
ATOM    805 2HB  ALA A  52       6.811  -2.072  17.910  1.00  0.69           H  
ATOM    806 3HB  ALA A  52       5.800  -3.506  17.935  1.00  0.69           H  
ATOM    807  N   ILE A  53       3.094  -3.454  17.118  1.00  0.72           N  
ATOM    808  CA  ILE A  53       2.099  -4.309  16.498  1.00  0.72           C  
ATOM    809  C   ILE A  53       0.966  -3.470  15.948  1.00  0.72           C  
ATOM    810  O   ILE A  53       0.548  -3.623  14.794  1.00  0.72           O  
ATOM    811  CB  ILE A  53       1.574  -5.313  17.528  1.00  0.72           C  
ATOM    812  CG1 ILE A  53       2.706  -6.296  17.911  1.00  0.72           C  
ATOM    813  CG2 ILE A  53       0.362  -6.031  16.982  1.00  0.72           C  
ATOM    814  CD1 ILE A  53       2.406  -7.124  19.140  1.00  0.72           C  
ATOM    815  H   ILE A  53       3.305  -3.567  18.114  1.00  0.72           H  
ATOM    816  HA  ILE A  53       2.563  -4.852  15.677  1.00  0.72           H  
ATOM    817  HB  ILE A  53       1.292  -4.779  18.436  1.00  0.72           H  
ATOM    818 1HG1 ILE A  53       2.884  -6.968  17.075  1.00  0.72           H  
ATOM    819 2HG1 ILE A  53       3.618  -5.727  18.096  1.00  0.72           H  
ATOM    820 1HG2 ILE A  53      -0.014  -6.729  17.724  1.00  0.72           H  
ATOM    821 2HG2 ILE A  53      -0.406  -5.298  16.752  1.00  0.72           H  
ATOM    822 3HG2 ILE A  53       0.634  -6.572  16.075  1.00  0.72           H  
ATOM    823 1HD1 ILE A  53       3.247  -7.785  19.347  1.00  0.72           H  
ATOM    824 2HD1 ILE A  53       2.251  -6.459  19.990  1.00  0.72           H  
ATOM    825 3HD1 ILE A  53       1.511  -7.716  18.971  1.00  0.72           H  
ATOM    826  N   HIS A  54       0.503  -2.540  16.767  1.00  0.75           N  
ATOM    827  CA  HIS A  54      -0.582  -1.678  16.383  1.00  0.75           C  
ATOM    828  C   HIS A  54      -0.201  -0.744  15.244  1.00  0.75           C  
ATOM    829  O   HIS A  54      -1.024  -0.494  14.367  1.00  0.75           O  
ATOM    830  CB  HIS A  54      -1.082  -0.955  17.615  1.00  0.75           C  
ATOM    831  CG  HIS A  54      -1.867  -1.899  18.494  1.00  0.75           C  
ATOM    832  ND1 HIS A  54      -2.091  -1.670  19.820  1.00  0.75           N  
ATOM    833  CD2 HIS A  54      -2.468  -3.076  18.209  1.00  0.75           C  
ATOM    834  CE1 HIS A  54      -2.802  -2.659  20.325  1.00  0.75           C  
ATOM    835  NE2 HIS A  54      -3.051  -3.530  19.365  1.00  0.75           N  
ATOM    836  H   HIS A  54       0.902  -2.447  17.706  1.00  0.75           H  
ATOM    837  HA  HIS A  54      -1.405  -2.294  16.024  1.00  0.75           H  
ATOM    838 1HB  HIS A  54      -0.236  -0.562  18.190  1.00  0.75           H  
ATOM    839 2HB  HIS A  54      -1.718  -0.119  17.335  1.00  0.75           H  
ATOM    840  HD1 HIS A  54      -1.716  -0.883  20.350  1.00  0.75           H  
ATOM    841  HD2 HIS A  54      -2.552  -3.654  17.297  1.00  0.75           H  
ATOM    842  HE1 HIS A  54      -3.075  -2.652  21.370  1.00  0.75           H  
ATOM    843  N   TYR A  55       1.035  -0.248  15.211  1.00  0.80           N  
ATOM    844  CA  TYR A  55       1.424   0.608  14.097  1.00  0.80           C  
ATOM    845  C   TYR A  55       1.397  -0.151  12.801  1.00  0.80           C  
ATOM    846  O   TYR A  55       0.963   0.382  11.780  1.00  0.80           O  
ATOM    847  CB  TYR A  55       2.803   1.184  14.267  1.00  0.80           C  
ATOM    848  CG  TYR A  55       2.860   2.203  15.209  1.00  0.80           C  
ATOM    849  CD1 TYR A  55       3.705   2.104  16.242  1.00  0.80           C  
ATOM    850  CD2 TYR A  55       2.043   3.264  15.067  1.00  0.80           C  
ATOM    851  CE1 TYR A  55       3.727   3.065  17.135  1.00  0.80           C  
ATOM    852  CE2 TYR A  55       2.074   4.235  15.961  1.00  0.80           C  
ATOM    853  CZ  TYR A  55       2.919   4.127  16.988  1.00  0.80           C  
ATOM    854  OH  TYR A  55       2.990   5.051  17.877  1.00  0.80           O  
ATOM    855  H   TYR A  55       1.695  -0.448  15.959  1.00  0.80           H  
ATOM    856  HA  TYR A  55       0.714   1.422  14.018  1.00  0.80           H  
ATOM    857 1HB  TYR A  55       3.494   0.391  14.573  1.00  0.80           H  
ATOM    858 2HB  TYR A  55       3.144   1.585  13.315  1.00  0.80           H  
ATOM    859  HD1 TYR A  55       4.350   1.244  16.341  1.00  0.80           H  
ATOM    860  HD2 TYR A  55       1.373   3.314  14.238  1.00  0.80           H  
ATOM    861  HE1 TYR A  55       4.383   3.010  17.971  1.00  0.80           H  
ATOM    862  HE2 TYR A  55       1.429   5.095  15.862  1.00  0.80           H  
ATOM    863  HH  TYR A  55       2.181   5.620  17.879  1.00  0.80           H  
ATOM    864  N   TYR A  56       1.833  -1.410  12.822  1.00  0.85           N  
ATOM    865  CA  TYR A  56       1.807  -2.180  11.596  1.00  0.85           C  
ATOM    866  C   TYR A  56       0.360  -2.328  11.119  1.00  0.85           C  
ATOM    867  O   TYR A  56       0.069  -2.184   9.926  1.00  0.85           O  
ATOM    868  CB  TYR A  56       2.467  -3.551  11.797  1.00  0.85           C  
ATOM    869  CG  TYR A  56       4.017  -3.550  11.855  1.00  0.85           C  
ATOM    870  CD1 TYR A  56       4.674  -4.061  12.976  1.00  0.85           C  
ATOM    871  CD2 TYR A  56       4.768  -3.060  10.785  1.00  0.85           C  
ATOM    872  CE1 TYR A  56       6.055  -4.088  13.032  1.00  0.85           C  
ATOM    873  CE2 TYR A  56       6.158  -3.090  10.840  1.00  0.85           C  
ATOM    874  CZ  TYR A  56       6.798  -3.606  11.958  1.00  0.85           C  
ATOM    875  OH  TYR A  56       8.171  -3.634  12.013  1.00  0.85           O  
ATOM    876  H   TYR A  56       2.211  -1.816  13.684  1.00  0.85           H  
ATOM    877  HA  TYR A  56       2.359  -1.635  10.833  1.00  0.85           H  
ATOM    878 1HB  TYR A  56       2.100  -3.984  12.731  1.00  0.85           H  
ATOM    879 2HB  TYR A  56       2.158  -4.216  10.994  1.00  0.85           H  
ATOM    880  HD1 TYR A  56       4.092  -4.444  13.812  1.00  0.85           H  
ATOM    881  HD2 TYR A  56       4.267  -2.659   9.906  1.00  0.85           H  
ATOM    882  HE1 TYR A  56       6.554  -4.489  13.912  1.00  0.85           H  
ATOM    883  HE2 TYR A  56       6.746  -2.708  10.002  1.00  0.85           H  
ATOM    884  HH  TYR A  56       8.526  -3.174  11.249  1.00  0.85           H  
ATOM    885  N   TYR A  57      -0.567  -2.546  12.058  1.00  0.91           N  
ATOM    886  CA  TYR A  57      -1.967  -2.680  11.674  1.00  0.91           C  
ATOM    887  C   TYR A  57      -2.525  -1.352  11.152  1.00  0.91           C  
ATOM    888  O   TYR A  57      -3.209  -1.318  10.124  1.00  0.91           O  
ATOM    889  CB  TYR A  57      -2.807  -3.139  12.867  1.00  0.91           C  
ATOM    890  CG  TYR A  57      -2.480  -4.518  13.369  1.00  0.91           C  
ATOM    891  CD1 TYR A  57      -2.908  -4.900  14.626  1.00  0.91           C  
ATOM    892  CD2 TYR A  57      -1.737  -5.391  12.594  1.00  0.91           C  
ATOM    893  CE1 TYR A  57      -2.611  -6.153  15.109  1.00  0.91           C  
ATOM    894  CE2 TYR A  57      -1.431  -6.648  13.078  1.00  0.91           C  
ATOM    895  CZ  TYR A  57      -1.869  -7.032  14.330  1.00  0.91           C  
ATOM    896  OH  TYR A  57      -1.569  -8.289  14.812  1.00  0.91           O  
ATOM    897  H   TYR A  57      -0.281  -2.667  13.032  1.00  0.91           H  
ATOM    898  HA  TYR A  57      -2.042  -3.415  10.874  1.00  0.91           H  
ATOM    899 1HB  TYR A  57      -2.677  -2.437  13.691  1.00  0.91           H  
ATOM    900 2HB  TYR A  57      -3.850  -3.126  12.591  1.00  0.91           H  
ATOM    901  HD1 TYR A  57      -3.488  -4.206  15.231  1.00  0.91           H  
ATOM    902  HD2 TYR A  57      -1.390  -5.086  11.606  1.00  0.91           H  
ATOM    903  HE1 TYR A  57      -2.954  -6.451  16.100  1.00  0.91           H  
ATOM    904  HE2 TYR A  57      -0.846  -7.337  12.471  1.00  0.91           H  
ATOM    905  HH  TYR A  57      -1.920  -8.383  15.700  1.00  0.91           H  
ATOM    906  N   MET A  58      -2.183  -0.246  11.824  1.00  0.98           N  
ATOM    907  CA  MET A  58      -2.668   1.071  11.422  1.00  0.98           C  
ATOM    908  C   MET A  58      -2.113   1.482  10.086  1.00  0.98           C  
ATOM    909  O   MET A  58      -2.803   2.124   9.297  1.00  0.98           O  
ATOM    910  CB  MET A  58      -2.372   2.120  12.477  1.00  0.98           C  
ATOM    911  CG  MET A  58      -3.220   1.989  13.722  1.00  0.98           C  
ATOM    912  SD  MET A  58      -3.034   3.380  14.845  1.00  0.98           S  
ATOM    913  CE  MET A  58      -1.471   3.033  15.599  1.00  0.98           C  
ATOM    914  H   MET A  58      -1.605  -0.328  12.656  1.00  0.98           H  
ATOM    915  HA  MET A  58      -3.742   1.018  11.315  1.00  0.98           H  
ATOM    916 1HB  MET A  58      -1.323   2.056  12.763  1.00  0.98           H  
ATOM    917 2HB  MET A  58      -2.545   3.105  12.058  1.00  0.98           H  
ATOM    918 1HG  MET A  58      -4.256   1.920  13.419  1.00  0.98           H  
ATOM    919 2HG  MET A  58      -2.961   1.076  14.253  1.00  0.98           H  
ATOM    920 1HE  MET A  58      -1.219   3.817  16.312  1.00  0.98           H  
ATOM    921 2HE  MET A  58      -1.512   2.070  16.110  1.00  0.98           H  
ATOM    922 3HE  MET A  58      -0.734   2.994  14.831  1.00  0.98           H  
ATOM    923  N   ARG A  59      -0.884   1.080   9.804  1.00  1.06           N  
ATOM    924  CA  ARG A  59      -0.272   1.370   8.531  1.00  1.06           C  
ATOM    925  C   ARG A  59      -1.137   0.763   7.441  1.00  1.06           C  
ATOM    926  O   ARG A  59      -1.604   1.475   6.552  1.00  1.06           O  
ATOM    927  CB  ARG A  59       1.119   0.769   8.487  1.00  1.06           C  
ATOM    928  CG  ARG A  59       1.948   1.003   7.248  1.00  1.06           C  
ATOM    929  CD  ARG A  59       3.201   0.196   7.340  1.00  1.06           C  
ATOM    930  NE  ARG A  59       2.868  -1.215   7.479  1.00  1.06           N  
ATOM    931  CZ  ARG A  59       2.444  -2.003   6.477  1.00  1.06           C  
ATOM    932  NH1 ARG A  59       2.328  -1.529   5.266  1.00  1.06           N  
ATOM    933  NH2 ARG A  59       2.114  -3.258   6.702  1.00  1.06           N  
ATOM    934  H   ARG A  59      -0.342   0.579  10.503  1.00  1.06           H  
ATOM    935  HA  ARG A  59      -0.217   2.448   8.393  1.00  1.06           H  
ATOM    936 1HB  ARG A  59       1.683   1.109   9.340  1.00  1.06           H  
ATOM    937 2HB  ARG A  59       1.031  -0.306   8.588  1.00  1.06           H  
ATOM    938 1HG  ARG A  59       1.389   0.688   6.365  1.00  1.06           H  
ATOM    939 2HG  ARG A  59       2.216   2.061   7.162  1.00  1.06           H  
ATOM    940 1HD  ARG A  59       3.814   0.325   6.453  1.00  1.06           H  
ATOM    941 2HD  ARG A  59       3.767   0.504   8.223  1.00  1.06           H  
ATOM    942  HE  ARG A  59       2.916  -1.624   8.402  1.00  1.06           H  
ATOM    943 1HH1 ARG A  59       2.554  -0.570   5.073  1.00  1.06           H  
ATOM    944 2HH1 ARG A  59       1.973  -2.134   4.536  1.00  1.06           H  
ATOM    945 1HH2 ARG A  59       2.154  -3.649   7.625  1.00  1.06           H  
ATOM    946 2HH2 ARG A  59       1.740  -3.817   5.932  1.00  1.06           H  
ATOM    947  N   ASP A  60      -1.432  -0.543   7.553  1.00  1.14           N  
ATOM    948  CA  ASP A  60      -2.291  -1.196   6.565  1.00  1.14           C  
ATOM    949  C   ASP A  60      -3.699  -0.603   6.495  1.00  1.14           C  
ATOM    950  O   ASP A  60      -4.247  -0.432   5.401  1.00  1.14           O  
ATOM    951  CB  ASP A  60      -2.419  -2.703   6.852  1.00  1.14           C  
ATOM    952  CG  ASP A  60      -1.193  -3.571   6.470  1.00  1.14           C  
ATOM    953  OD1 ASP A  60      -0.341  -3.126   5.716  1.00  1.14           O  
ATOM    954  OD2 ASP A  60      -1.123  -4.687   6.936  1.00  1.14           O  
ATOM    955  H   ASP A  60      -1.046  -1.085   8.332  1.00  1.14           H  
ATOM    956  HA  ASP A  60      -1.826  -1.072   5.588  1.00  1.14           H  
ATOM    957 1HB  ASP A  60      -2.602  -2.833   7.924  1.00  1.14           H  
ATOM    958 2HB  ASP A  60      -3.293  -3.091   6.332  1.00  1.14           H  
ATOM    959  N   TYR A  61      -4.288  -0.246   7.643  1.00  1.23           N  
ATOM    960  CA  TYR A  61      -5.646   0.292   7.606  1.00  1.23           C  
ATOM    961  C   TYR A  61      -5.682   1.651   6.918  1.00  1.23           C  
ATOM    962  O   TYR A  61      -6.567   1.925   6.090  1.00  1.23           O  
ATOM    963  CB  TYR A  61      -6.209   0.485   9.028  1.00  1.23           C  
ATOM    964  CG  TYR A  61      -6.502  -0.783   9.834  1.00  1.23           C  
ATOM    965  CD1 TYR A  61      -6.123  -0.851  11.175  1.00  1.23           C  
ATOM    966  CD2 TYR A  61      -7.138  -1.857   9.255  1.00  1.23           C  
ATOM    967  CE1 TYR A  61      -6.380  -1.971  11.920  1.00  1.23           C  
ATOM    968  CE2 TYR A  61      -7.398  -2.989  10.008  1.00  1.23           C  
ATOM    969  CZ  TYR A  61      -7.020  -3.044  11.337  1.00  1.23           C  
ATOM    970  OH  TYR A  61      -7.283  -4.171  12.084  1.00  1.23           O  
ATOM    971  H   TYR A  61      -3.815  -0.399   8.535  1.00  1.23           H  
ATOM    972  HA  TYR A  61      -6.279  -0.394   7.044  1.00  1.23           H  
ATOM    973 1HB  TYR A  61      -5.501   1.084   9.600  1.00  1.23           H  
ATOM    974 2HB  TYR A  61      -7.131   1.061   8.967  1.00  1.23           H  
ATOM    975  HD1 TYR A  61      -5.628  -0.011  11.639  1.00  1.23           H  
ATOM    976  HD2 TYR A  61      -7.438  -1.814   8.209  1.00  1.23           H  
ATOM    977  HE1 TYR A  61      -6.083  -2.007  12.967  1.00  1.23           H  
ATOM    978  HE2 TYR A  61      -7.904  -3.840   9.552  1.00  1.23           H  
ATOM    979  HH  TYR A  61      -6.974  -4.035  12.983  1.00  1.23           H  
ATOM    980  N   TRP A  62      -4.702   2.501   7.247  1.00  1.33           N  
ATOM    981  CA  TRP A  62      -4.648   3.848   6.713  1.00  1.33           C  
ATOM    982  C   TRP A  62      -4.400   3.790   5.222  1.00  1.33           C  
ATOM    983  O   TRP A  62      -5.128   4.389   4.431  1.00  1.33           O  
ATOM    984  CB  TRP A  62      -3.521   4.651   7.381  1.00  1.33           C  
ATOM    985  CG  TRP A  62      -3.544   6.125   7.039  1.00  1.33           C  
ATOM    986  CD1 TRP A  62      -4.245   7.067   7.717  1.00  1.33           C  
ATOM    987  CD2 TRP A  62      -2.894   6.825   5.956  1.00  1.33           C  
ATOM    988  NE1 TRP A  62      -4.080   8.297   7.136  1.00  1.33           N  
ATOM    989  CE2 TRP A  62      -3.265   8.176   6.065  1.00  1.33           C  
ATOM    990  CE3 TRP A  62      -2.060   6.434   4.924  1.00  1.33           C  
ATOM    991  CZ2 TRP A  62      -2.824   9.135   5.175  1.00  1.33           C  
ATOM    992  CZ3 TRP A  62      -1.626   7.388   4.030  1.00  1.33           C  
ATOM    993  CH2 TRP A  62      -1.992   8.708   4.147  1.00  1.33           C  
ATOM    994  H   TRP A  62      -3.990   2.218   7.917  1.00  1.33           H  
ATOM    995  HA  TRP A  62      -5.603   4.341   6.898  1.00  1.33           H  
ATOM    996 1HB  TRP A  62      -3.596   4.546   8.465  1.00  1.33           H  
ATOM    997 2HB  TRP A  62      -2.554   4.236   7.085  1.00  1.33           H  
ATOM    998  HD1 TRP A  62      -4.854   6.867   8.594  1.00  1.33           H  
ATOM    999  HE1 TRP A  62      -4.505   9.165   7.436  1.00  1.33           H  
ATOM   1000  HE3 TRP A  62      -1.759   5.397   4.814  1.00  1.33           H  
ATOM   1001  HZ2 TRP A  62      -3.116  10.186   5.262  1.00  1.33           H  
ATOM   1002  HZ3 TRP A  62      -0.984   7.064   3.225  1.00  1.33           H  
ATOM   1003  HH2 TRP A  62      -1.620   9.425   3.415  1.00  1.33           H  
ATOM   1004  N   VAL A  63      -3.403   3.006   4.823  1.00  1.46           N  
ATOM   1005  CA  VAL A  63      -3.038   2.937   3.425  1.00  1.46           C  
ATOM   1006  C   VAL A  63      -4.158   2.369   2.592  1.00  1.46           C  
ATOM   1007  O   VAL A  63      -4.496   2.931   1.554  1.00  1.46           O  
ATOM   1008  CB  VAL A  63      -1.770   2.092   3.254  1.00  1.46           C  
ATOM   1009  CG1 VAL A  63      -1.491   1.839   1.789  1.00  1.46           C  
ATOM   1010  CG2 VAL A  63      -0.603   2.829   3.874  1.00  1.46           C  
ATOM   1011  H   VAL A  63      -2.854   2.479   5.504  1.00  1.46           H  
ATOM   1012  HA  VAL A  63      -2.826   3.947   3.077  1.00  1.46           H  
ATOM   1013  HB  VAL A  63      -1.910   1.128   3.754  1.00  1.46           H  
ATOM   1014 1HG1 VAL A  63      -0.588   1.236   1.687  1.00  1.46           H  
ATOM   1015 2HG1 VAL A  63      -2.331   1.308   1.361  1.00  1.46           H  
ATOM   1016 3HG1 VAL A  63      -1.350   2.789   1.270  1.00  1.46           H  
ATOM   1017 1HG2 VAL A  63       0.281   2.232   3.768  1.00  1.46           H  
ATOM   1018 2HG2 VAL A  63      -0.467   3.780   3.362  1.00  1.46           H  
ATOM   1019 3HG2 VAL A  63      -0.790   3.016   4.923  1.00  1.46           H  
ATOM   1020  N   ALA A  64      -4.768   1.273   3.042  1.00  1.61           N  
ATOM   1021  CA  ALA A  64      -5.854   0.694   2.279  1.00  1.61           C  
ATOM   1022  C   ALA A  64      -7.012   1.671   2.123  1.00  1.61           C  
ATOM   1023  O   ALA A  64      -7.587   1.788   1.037  1.00  1.61           O  
ATOM   1024  CB  ALA A  64      -6.342  -0.562   2.963  1.00  1.61           C  
ATOM   1025  H   ALA A  64      -4.482   0.822   3.913  1.00  1.61           H  
ATOM   1026  HA  ALA A  64      -5.478   0.447   1.287  1.00  1.61           H  
ATOM   1027 1HB  ALA A  64      -7.143  -1.010   2.380  1.00  1.61           H  
ATOM   1028 2HB  ALA A  64      -5.517  -1.268   3.058  1.00  1.61           H  
ATOM   1029 3HB  ALA A  64      -6.713  -0.304   3.958  1.00  1.61           H  
ATOM   1030  N   SER A  65      -7.327   2.420   3.185  1.00  1.80           N  
ATOM   1031  CA  SER A  65      -8.435   3.357   3.118  1.00  1.80           C  
ATOM   1032  C   SER A  65      -8.156   4.443   2.087  1.00  1.80           C  
ATOM   1033  O   SER A  65      -9.012   4.756   1.247  1.00  1.80           O  
ATOM   1034  CB  SER A  65      -8.651   3.967   4.485  1.00  1.80           C  
ATOM   1035  OG  SER A  65      -9.046   2.981   5.412  1.00  1.80           O  
ATOM   1036  H   SER A  65      -6.832   2.312   4.073  1.00  1.80           H  
ATOM   1037  HA  SER A  65      -9.332   2.815   2.822  1.00  1.80           H  
ATOM   1038 1HB  SER A  65      -7.730   4.442   4.827  1.00  1.80           H  
ATOM   1039 2HB  SER A  65      -9.413   4.747   4.421  1.00  1.80           H  
ATOM   1040  HG  SER A  65      -8.224   2.470   5.617  1.00  1.80           H  
ATOM   1041  N   VAL A  66      -6.922   4.934   2.083  1.00  2.01           N  
ATOM   1042  CA  VAL A  66      -6.508   5.962   1.150  1.00  2.01           C  
ATOM   1043  C   VAL A  66      -6.509   5.439  -0.287  1.00  2.01           C  
ATOM   1044  O   VAL A  66      -7.033   6.092  -1.194  1.00  2.01           O  
ATOM   1045  CB  VAL A  66      -5.137   6.493   1.576  1.00  2.01           C  
ATOM   1046  CG1 VAL A  66      -4.567   7.429   0.539  1.00  2.01           C  
ATOM   1047  CG2 VAL A  66      -5.316   7.220   2.902  1.00  2.01           C  
ATOM   1048  H   VAL A  66      -6.259   4.613   2.792  1.00  2.01           H  
ATOM   1049  HA  VAL A  66      -7.217   6.786   1.219  1.00  2.01           H  
ATOM   1050  HB  VAL A  66      -4.445   5.656   1.699  1.00  2.01           H  
ATOM   1051 1HG1 VAL A  66      -3.595   7.790   0.878  1.00  2.01           H  
ATOM   1052 2HG1 VAL A  66      -4.449   6.895  -0.405  1.00  2.01           H  
ATOM   1053 3HG1 VAL A  66      -5.243   8.273   0.401  1.00  2.01           H  
ATOM   1054 1HG2 VAL A  66      -4.377   7.588   3.231  1.00  2.01           H  
ATOM   1055 2HG2 VAL A  66      -5.995   8.037   2.778  1.00  2.01           H  
ATOM   1056 3HG2 VAL A  66      -5.719   6.551   3.646  1.00  2.01           H  
ATOM   1057  N   LEU A  67      -5.973   4.235  -0.500  1.00  2.25           N  
ATOM   1058  CA  LEU A  67      -5.932   3.639  -1.832  1.00  2.25           C  
ATOM   1059  C   LEU A  67      -7.336   3.371  -2.365  1.00  2.25           C  
ATOM   1060  O   LEU A  67      -7.576   3.421  -3.573  1.00  2.25           O  
ATOM   1061  CB  LEU A  67      -5.133   2.336  -1.816  1.00  2.25           C  
ATOM   1062  CG  LEU A  67      -3.628   2.485  -1.565  1.00  2.25           C  
ATOM   1063  CD1 LEU A  67      -3.010   1.106  -1.451  1.00  2.25           C  
ATOM   1064  CD2 LEU A  67      -3.002   3.284  -2.684  1.00  2.25           C  
ATOM   1065  H   LEU A  67      -5.559   3.727   0.281  1.00  2.25           H  
ATOM   1066  HA  LEU A  67      -5.440   4.338  -2.504  1.00  2.25           H  
ATOM   1067 1HB  LEU A  67      -5.539   1.702  -1.024  1.00  2.25           H  
ATOM   1068 2HB  LEU A  67      -5.271   1.830  -2.768  1.00  2.25           H  
ATOM   1069  HG  LEU A  67      -3.465   3.008  -0.631  1.00  2.25           H  
ATOM   1070 1HD1 LEU A  67      -1.939   1.201  -1.259  1.00  2.25           H  
ATOM   1071 2HD1 LEU A  67      -3.481   0.566  -0.630  1.00  2.25           H  
ATOM   1072 3HD1 LEU A  67      -3.165   0.561  -2.380  1.00  2.25           H  
ATOM   1073 1HD2 LEU A  67      -1.940   3.389  -2.491  1.00  2.25           H  
ATOM   1074 2HD2 LEU A  67      -3.154   2.769  -3.632  1.00  2.25           H  
ATOM   1075 3HD2 LEU A  67      -3.466   4.270  -2.726  1.00  2.25           H  
ATOM   1076  N   ALA A  68      -8.276   3.132  -1.453  1.00  2.48           N  
ATOM   1077  CA  ALA A  68      -9.666   2.863  -1.777  1.00  2.48           C  
ATOM   1078  C   ALA A  68     -10.451   4.139  -2.103  1.00  2.48           C  
ATOM   1079  O   ALA A  68     -11.637   4.060  -2.432  1.00  2.48           O  
ATOM   1080  CB  ALA A  68     -10.334   2.145  -0.616  1.00  2.48           C  
ATOM   1081  H   ALA A  68      -8.006   3.072  -0.472  1.00  2.48           H  
ATOM   1082  HA  ALA A  68      -9.686   2.220  -2.655  1.00  2.48           H  
ATOM   1083 1HB  ALA A  68     -11.365   1.915  -0.874  1.00  2.48           H  
ATOM   1084 2HB  ALA A  68      -9.795   1.223  -0.401  1.00  2.48           H  
ATOM   1085 3HB  ALA A  68     -10.313   2.786   0.261  1.00  2.48           H  
ATOM   1086  N   GLY A  69      -9.817   5.317  -2.008  1.00  2.66           N  
ATOM   1087  CA  GLY A  69     -10.512   6.562  -2.308  1.00  2.66           C  
ATOM   1088  C   GLY A  69     -11.003   7.336  -1.085  1.00  2.66           C  
ATOM   1089  O   GLY A  69     -11.800   8.267  -1.227  1.00  2.66           O  
ATOM   1090  H   GLY A  69      -8.834   5.362  -1.740  1.00  2.66           H  
ATOM   1091 1HA  GLY A  69      -9.838   7.199  -2.880  1.00  2.66           H  
ATOM   1092 2HA  GLY A  69     -11.357   6.349  -2.959  1.00  2.66           H  
ATOM   1093  N   SER A  70     -10.521   6.983   0.107  1.00  2.74           N  
ATOM   1094  CA  SER A  70     -10.922   7.666   1.333  1.00  2.74           C  
ATOM   1095  C   SER A  70      -9.730   8.202   2.131  1.00  2.74           C  
ATOM   1096  O   SER A  70      -9.133   7.462   2.900  1.00  2.74           O  
ATOM   1097  CB  SER A  70     -11.707   6.714   2.215  1.00  2.74           C  
ATOM   1098  OG  SER A  70     -12.073   7.327   3.426  1.00  2.74           O  
ATOM   1099  H   SER A  70      -9.872   6.200   0.192  1.00  2.74           H  
ATOM   1100  HA  SER A  70     -11.592   8.479   1.070  1.00  2.74           H  
ATOM   1101 1HB  SER A  70     -12.602   6.395   1.682  1.00  2.74           H  
ATOM   1102 2HB  SER A  70     -11.114   5.824   2.418  1.00  2.74           H  
ATOM   1103  HG  SER A  70     -11.302   7.227   4.018  1.00  2.74           H  
ATOM   1104  N   PRO A  71      -9.323   9.478   1.927  1.00  2.68           N  
ATOM   1105  CA  PRO A  71      -8.230  10.153   2.621  1.00  2.68           C  
ATOM   1106  C   PRO A  71      -8.388  10.081   4.143  1.00  2.68           C  
ATOM   1107  O   PRO A  71      -7.404  10.111   4.886  1.00  2.68           O  
ATOM   1108  CB  PRO A  71      -8.385  11.599   2.141  1.00  2.68           C  
ATOM   1109  CG  PRO A  71      -9.008  11.471   0.772  1.00  2.68           C  
ATOM   1110  CD  PRO A  71      -9.975  10.313   0.900  1.00  2.68           C  
ATOM   1111  HA  PRO A  71      -7.275   9.740   2.296  1.00  2.68           H  
ATOM   1112 1HB  PRO A  71      -9.015  12.164   2.854  1.00  2.68           H  
ATOM   1113 2HB  PRO A  71      -7.400  12.093   2.127  1.00  2.68           H  
ATOM   1114 1HG  PRO A  71      -9.508  12.411   0.492  1.00  2.68           H  
ATOM   1115 2HG  PRO A  71      -8.231  11.287   0.016  1.00  2.68           H  
ATOM   1116 1HD  PRO A  71     -10.957  10.670   1.249  1.00  2.68           H  
ATOM   1117 2HD  PRO A  71     -10.030   9.793  -0.060  1.00  2.68           H  
ATOM   1118  N   ASP A  72      -9.631  10.024   4.604  1.00  2.48           N  
ATOM   1119  CA  ASP A  72      -9.931   9.959   6.020  1.00  2.48           C  
ATOM   1120  C   ASP A  72      -9.681   8.564   6.568  1.00  2.48           C  
ATOM   1121  O   ASP A  72      -9.802   7.574   5.847  1.00  2.48           O  
ATOM   1122  CB  ASP A  72     -11.374  10.369   6.266  1.00  2.48           C  
ATOM   1123  CG  ASP A  72     -11.613  11.852   5.984  1.00  2.48           C  
ATOM   1124  OD1 ASP A  72     -10.653  12.584   5.868  1.00  2.48           O  
ATOM   1125  OD2 ASP A  72     -12.747  12.234   5.873  1.00  2.48           O  
ATOM   1126  H   ASP A  72     -10.402  10.011   3.955  1.00  2.48           H  
ATOM   1127  HA  ASP A  72      -9.276  10.655   6.545  1.00  2.48           H  
ATOM   1128 1HB  ASP A  72     -12.031   9.778   5.626  1.00  2.48           H  
ATOM   1129 2HB  ASP A  72     -11.643  10.155   7.301  1.00  2.48           H  
ATOM   1130  N   SER A  73      -9.401   8.481   7.859  1.00  2.20           N  
ATOM   1131  CA  SER A  73      -9.206   7.197   8.511  1.00  2.20           C  
ATOM   1132  C   SER A  73      -9.551   7.319   9.990  1.00  2.20           C  
ATOM   1133  O   SER A  73      -9.198   8.327  10.599  1.00  2.20           O  
ATOM   1134  CB  SER A  73      -7.750   6.791   8.378  1.00  2.20           C  
ATOM   1135  OG  SER A  73      -7.481   5.580   9.042  1.00  2.20           O  
ATOM   1136  H   SER A  73      -9.317   9.333   8.396  1.00  2.20           H  
ATOM   1137  HA  SER A  73      -9.820   6.466   8.002  1.00  2.20           H  
ATOM   1138 1HB  SER A  73      -7.494   6.691   7.318  1.00  2.20           H  
ATOM   1139 2HB  SER A  73      -7.125   7.581   8.790  1.00  2.20           H  
ATOM   1140  HG  SER A  73      -7.770   5.705   9.967  1.00  2.20           H  
ATOM   1141  N   PRO A  74     -10.259   6.350  10.597  1.00  1.88           N  
ATOM   1142  CA  PRO A  74     -10.516   6.302  12.021  1.00  1.88           C  
ATOM   1143  C   PRO A  74      -9.199   6.318  12.756  1.00  1.88           C  
ATOM   1144  O   PRO A  74      -8.276   5.601  12.364  1.00  1.88           O  
ATOM   1145  CB  PRO A  74     -11.219   4.948  12.186  1.00  1.88           C  
ATOM   1146  CG  PRO A  74     -11.873   4.693  10.846  1.00  1.88           C  
ATOM   1147  CD  PRO A  74     -10.909   5.266   9.824  1.00  1.88           C  
ATOM   1148  HA  PRO A  74     -11.154   7.148  12.325  1.00  1.88           H  
ATOM   1149 1HB  PRO A  74     -10.485   4.174  12.457  1.00  1.88           H  
ATOM   1150 2HB  PRO A  74     -11.946   5.003  13.012  1.00  1.88           H  
ATOM   1151 1HG  PRO A  74     -12.042   3.612  10.708  1.00  1.88           H  
ATOM   1152 2HG  PRO A  74     -12.863   5.173  10.811  1.00  1.88           H  
ATOM   1153 1HD  PRO A  74     -10.172   4.517   9.490  1.00  1.88           H  
ATOM   1154 2HD  PRO A  74     -11.515   5.667   8.999  1.00  1.88           H  
ATOM   1155  N   ILE A  75      -9.120   7.066  13.848  1.00  1.59           N  
ATOM   1156  CA  ILE A  75      -7.884   7.084  14.626  1.00  1.59           C  
ATOM   1157  C   ILE A  75      -8.085   6.174  15.835  1.00  1.59           C  
ATOM   1158  O   ILE A  75      -7.200   6.015  16.681  1.00  1.59           O  
ATOM   1159  CB  ILE A  75      -7.512   8.470  15.125  1.00  1.59           C  
ATOM   1160  CG1 ILE A  75      -6.036   8.577  15.312  1.00  1.59           C  
ATOM   1161  CG2 ILE A  75      -8.102   8.657  16.430  1.00  1.59           C  
ATOM   1162  CD1 ILE A  75      -5.256   8.604  14.024  1.00  1.59           C  
ATOM   1163  H   ILE A  75      -9.908   7.670  14.127  1.00  1.59           H  
ATOM   1164  HA  ILE A  75      -7.065   6.697  14.023  1.00  1.59           H  
ATOM   1165  HB  ILE A  75      -7.863   9.233  14.427  1.00  1.59           H  
ATOM   1166 1HG1 ILE A  75      -5.843   9.437  15.872  1.00  1.59           H  
ATOM   1167 2HG1 ILE A  75      -5.704   7.727  15.882  1.00  1.59           H  
ATOM   1168 1HG2 ILE A  75      -7.842   9.644  16.794  1.00  1.59           H  
ATOM   1169 2HG2 ILE A  75      -9.138   8.561  16.364  1.00  1.59           H  
ATOM   1170 3HG2 ILE A  75      -7.727   7.898  17.106  1.00  1.59           H  
ATOM   1171 1HD1 ILE A  75      -4.202   8.677  14.237  1.00  1.59           H  
ATOM   1172 2HD1 ILE A  75      -5.449   7.691  13.456  1.00  1.59           H  
ATOM   1173 3HD1 ILE A  75      -5.560   9.467  13.432  1.00  1.59           H  
ATOM   1174  N   VAL A  76      -9.261   5.557  15.878  1.00  1.35           N  
ATOM   1175  CA  VAL A  76      -9.719   4.704  16.961  1.00  1.35           C  
ATOM   1176  C   VAL A  76      -8.710   3.639  17.326  1.00  1.35           C  
ATOM   1177  O   VAL A  76      -8.524   3.343  18.501  1.00  1.35           O  
ATOM   1178  CB  VAL A  76     -11.026   4.016  16.565  1.00  1.35           C  
ATOM   1179  CG1 VAL A  76     -11.373   2.972  17.612  1.00  1.35           C  
ATOM   1180  CG2 VAL A  76     -12.108   5.070  16.404  1.00  1.35           C  
ATOM   1181  H   VAL A  76      -9.900   5.737  15.118  1.00  1.35           H  
ATOM   1182  HA  VAL A  76      -9.906   5.334  17.831  1.00  1.35           H  
ATOM   1183  HB  VAL A  76     -10.894   3.494  15.617  1.00  1.35           H  
ATOM   1184 1HG1 VAL A  76     -12.296   2.466  17.334  1.00  1.35           H  
ATOM   1185 2HG1 VAL A  76     -10.566   2.243  17.673  1.00  1.35           H  
ATOM   1186 3HG1 VAL A  76     -11.495   3.452  18.578  1.00  1.35           H  
ATOM   1187 1HG2 VAL A  76     -13.043   4.596  16.114  1.00  1.35           H  
ATOM   1188 2HG2 VAL A  76     -12.246   5.609  17.339  1.00  1.35           H  
ATOM   1189 3HG2 VAL A  76     -11.805   5.778  15.629  1.00  1.35           H  
ATOM   1190  N   TYR A  77      -8.067   3.053  16.334  1.00  1.17           N  
ATOM   1191  CA  TYR A  77      -7.092   2.008  16.577  1.00  1.17           C  
ATOM   1192  C   TYR A  77      -5.969   2.531  17.473  1.00  1.17           C  
ATOM   1193  O   TYR A  77      -5.439   1.804  18.320  1.00  1.17           O  
ATOM   1194  CB  TYR A  77      -6.537   1.550  15.248  1.00  1.17           C  
ATOM   1195  CG  TYR A  77      -7.575   0.901  14.375  1.00  1.17           C  
ATOM   1196  CD1 TYR A  77      -7.879   1.474  13.142  1.00  1.17           C  
ATOM   1197  CD2 TYR A  77      -8.239  -0.240  14.795  1.00  1.17           C  
ATOM   1198  CE1 TYR A  77      -8.838   0.900  12.329  1.00  1.17           C  
ATOM   1199  CE2 TYR A  77      -9.200  -0.815  13.981  1.00  1.17           C  
ATOM   1200  CZ  TYR A  77      -9.498  -0.250  12.751  1.00  1.17           C  
ATOM   1201  OH  TYR A  77     -10.457  -0.820  11.944  1.00  1.17           O  
ATOM   1202  H   TYR A  77      -8.259   3.342  15.385  1.00  1.17           H  
ATOM   1203  HA  TYR A  77      -7.575   1.179  17.087  1.00  1.17           H  
ATOM   1204 1HB  TYR A  77      -6.142   2.416  14.716  1.00  1.17           H  
ATOM   1205 2HB  TYR A  77      -5.716   0.850  15.403  1.00  1.17           H  
ATOM   1206  HD1 TYR A  77      -7.359   2.379  12.815  1.00  1.17           H  
ATOM   1207  HD2 TYR A  77      -8.005  -0.684  15.764  1.00  1.17           H  
ATOM   1208  HE1 TYR A  77      -9.074   1.348  11.363  1.00  1.17           H  
ATOM   1209  HE2 TYR A  77      -9.724  -1.714  14.307  1.00  1.17           H  
ATOM   1210  HH  TYR A  77     -10.375  -0.467  11.055  1.00  1.17           H  
ATOM   1211  N   ARG A  78      -5.578   3.790  17.259  1.00  1.04           N  
ATOM   1212  CA  ARG A  78      -4.516   4.399  18.036  1.00  1.04           C  
ATOM   1213  C   ARG A  78      -5.027   4.593  19.444  1.00  1.04           C  
ATOM   1214  O   ARG A  78      -4.314   4.385  20.422  1.00  1.04           O  
ATOM   1215  CB  ARG A  78      -4.117   5.739  17.480  1.00  1.04           C  
ATOM   1216  CG  ARG A  78      -2.879   6.298  18.068  1.00  1.04           C  
ATOM   1217  CD  ARG A  78      -2.602   7.586  17.494  1.00  1.04           C  
ATOM   1218  NE  ARG A  78      -2.298   7.542  16.058  1.00  1.04           N  
ATOM   1219  CZ  ARG A  78      -1.066   7.386  15.512  1.00  1.04           C  
ATOM   1220  NH1 ARG A  78       0.023   7.246  16.240  1.00  1.04           N  
ATOM   1221  NH2 ARG A  78      -0.895   7.420  14.205  1.00  1.04           N  
ATOM   1222  H   ARG A  78      -6.074   4.371  16.591  1.00  1.04           H  
ATOM   1223  HA  ARG A  78      -3.652   3.734  18.052  1.00  1.04           H  
ATOM   1224 1HB  ARG A  78      -4.008   5.695  16.406  1.00  1.04           H  
ATOM   1225 2HB  ARG A  78      -4.909   6.456  17.696  1.00  1.04           H  
ATOM   1226 1HG  ARG A  78      -3.005   6.402  19.138  1.00  1.04           H  
ATOM   1227 2HG  ARG A  78      -2.036   5.637  17.865  1.00  1.04           H  
ATOM   1228 1HD  ARG A  78      -3.465   8.238  17.637  1.00  1.04           H  
ATOM   1229 2HD  ARG A  78      -1.740   8.004  18.014  1.00  1.04           H  
ATOM   1230  HE  ARG A  78      -3.072   7.655  15.421  1.00  1.04           H  
ATOM   1231 1HH1 ARG A  78       0.029   7.213  17.274  1.00  1.04           H  
ATOM   1232 2HH1 ARG A  78       0.911   7.202  15.736  1.00  1.04           H  
ATOM   1233 1HH2 ARG A  78      -1.679   7.560  13.557  1.00  1.04           H  
ATOM   1234 2HH2 ARG A  78       0.067   7.349  13.858  1.00  1.04           H  
ATOM   1235  N   TYR A  79      -6.276   5.031  19.544  1.00  0.94           N  
ATOM   1236  CA  TYR A  79      -6.877   5.265  20.847  1.00  0.94           C  
ATOM   1237  C   TYR A  79      -6.925   3.970  21.648  1.00  0.94           C  
ATOM   1238  O   TYR A  79      -6.645   3.982  22.846  1.00  0.94           O  
ATOM   1239  CB  TYR A  79      -8.230   5.920  20.699  1.00  0.94           C  
ATOM   1240  CG  TYR A  79      -8.109   7.374  20.277  1.00  0.94           C  
ATOM   1241  CD1 TYR A  79      -6.873   7.917  19.889  1.00  0.94           C  
ATOM   1242  CD2 TYR A  79      -9.214   8.157  20.296  1.00  0.94           C  
ATOM   1243  CE1 TYR A  79      -6.787   9.254  19.528  1.00  0.94           C  
ATOM   1244  CE2 TYR A  79      -9.140   9.483  19.948  1.00  0.94           C  
ATOM   1245  CZ  TYR A  79      -7.940  10.038  19.566  1.00  0.94           C  
ATOM   1246  OH  TYR A  79      -7.907  11.366  19.225  1.00  0.94           O  
ATOM   1247  H   TYR A  79      -6.804   5.203  18.686  1.00  0.94           H  
ATOM   1248  HA  TYR A  79      -6.253   5.955  21.399  1.00  0.94           H  
ATOM   1249 1HB  TYR A  79      -8.820   5.395  19.959  1.00  0.94           H  
ATOM   1250 2HB  TYR A  79      -8.769   5.875  21.646  1.00  0.94           H  
ATOM   1251  HD1 TYR A  79      -5.986   7.298  19.869  1.00  0.94           H  
ATOM   1252  HD2 TYR A  79     -10.147   7.719  20.595  1.00  0.94           H  
ATOM   1253  HE1 TYR A  79      -5.834   9.685  19.221  1.00  0.94           H  
ATOM   1254  HE2 TYR A  79     -10.034  10.097  19.974  1.00  0.94           H  
ATOM   1255  HH  TYR A  79      -7.043  11.625  18.880  1.00  0.94           H  
ATOM   1256  N   ILE A  80      -7.216   2.852  20.983  1.00  0.87           N  
ATOM   1257  CA  ILE A  80      -7.212   1.560  21.658  1.00  0.87           C  
ATOM   1258  C   ILE A  80      -5.803   1.296  22.171  1.00  0.87           C  
ATOM   1259  O   ILE A  80      -5.603   0.882  23.320  1.00  0.87           O  
ATOM   1260  CB  ILE A  80      -7.646   0.431  20.715  1.00  0.87           C  
ATOM   1261  CG1 ILE A  80      -9.134   0.587  20.371  1.00  0.87           C  
ATOM   1262  CG2 ILE A  80      -7.357  -0.919  21.369  1.00  0.87           C  
ATOM   1263  CD1 ILE A  80      -9.593  -0.290  19.224  1.00  0.87           C  
ATOM   1264  H   ILE A  80      -7.474   2.916  19.999  1.00  0.87           H  
ATOM   1265  HA  ILE A  80      -7.892   1.593  22.500  1.00  0.87           H  
ATOM   1266  HB  ILE A  80      -7.090   0.504  19.784  1.00  0.87           H  
ATOM   1267 1HG1 ILE A  80      -9.725   0.343  21.251  1.00  0.87           H  
ATOM   1268 2HG1 ILE A  80      -9.324   1.624  20.108  1.00  0.87           H  
ATOM   1269 1HG2 ILE A  80      -7.653  -1.720  20.694  1.00  0.87           H  
ATOM   1270 2HG2 ILE A  80      -6.289  -0.998  21.576  1.00  0.87           H  
ATOM   1271 3HG2 ILE A  80      -7.915  -1.002  22.301  1.00  0.87           H  
ATOM   1272 1HD1 ILE A  80     -10.654  -0.119  19.041  1.00  0.87           H  
ATOM   1273 2HD1 ILE A  80      -9.032  -0.044  18.333  1.00  0.87           H  
ATOM   1274 3HD1 ILE A  80      -9.430  -1.333  19.479  1.00  0.87           H  
ATOM   1275  N   ASP A  81      -4.802   1.563  21.335  1.00  0.82           N  
ATOM   1276  CA  ASP A  81      -3.433   1.382  21.771  1.00  0.82           C  
ATOM   1277  C   ASP A  81      -3.161   2.231  23.011  1.00  0.82           C  
ATOM   1278  O   ASP A  81      -2.534   1.748  23.957  1.00  0.82           O  
ATOM   1279  CB  ASP A  81      -2.451   1.776  20.660  1.00  0.82           C  
ATOM   1280  CG  ASP A  81      -1.021   1.472  20.989  1.00  0.82           C  
ATOM   1281  OD1 ASP A  81      -0.695   0.332  21.051  1.00  0.82           O  
ATOM   1282  OD2 ASP A  81      -0.244   2.380  21.196  1.00  0.82           O  
ATOM   1283  H   ASP A  81      -4.999   1.877  20.382  1.00  0.82           H  
ATOM   1284  HA  ASP A  81      -3.284   0.334  22.027  1.00  0.82           H  
ATOM   1285 1HB  ASP A  81      -2.733   1.277  19.728  1.00  0.82           H  
ATOM   1286 2HB  ASP A  81      -2.514   2.837  20.483  1.00  0.82           H  
ATOM   1287  N   TRP A  82      -3.653   3.481  23.044  1.00  0.78           N  
ATOM   1288  CA  TRP A  82      -3.412   4.331  24.210  1.00  0.78           C  
ATOM   1289  C   TRP A  82      -4.173   3.809  25.452  1.00  0.78           C  
ATOM   1290  O   TRP A  82      -3.654   3.825  26.570  1.00  0.78           O  
ATOM   1291  CB  TRP A  82      -3.842   5.791  23.985  1.00  0.78           C  
ATOM   1292  CG  TRP A  82      -3.022   6.727  23.050  1.00  0.78           C  
ATOM   1293  CD1 TRP A  82      -3.488   7.291  21.908  1.00  0.78           C  
ATOM   1294  CD2 TRP A  82      -1.649   7.224  23.190  1.00  0.78           C  
ATOM   1295  NE1 TRP A  82      -2.538   8.109  21.348  1.00  0.78           N  
ATOM   1296  CE2 TRP A  82      -1.422   8.092  22.115  1.00  0.78           C  
ATOM   1297  CE3 TRP A  82      -0.625   7.020  24.122  1.00  0.78           C  
ATOM   1298  CZ2 TRP A  82      -0.225   8.770  21.956  1.00  0.78           C  
ATOM   1299  CZ3 TRP A  82       0.575   7.698  23.957  1.00  0.78           C  
ATOM   1300  CH2 TRP A  82       0.763   8.555  22.900  1.00  0.78           C  
ATOM   1301  H   TRP A  82      -4.155   3.838  22.233  1.00  0.78           H  
ATOM   1302  HA  TRP A  82      -2.346   4.322  24.427  1.00  0.78           H  
ATOM   1303 1HB  TRP A  82      -4.869   5.790  23.621  1.00  0.78           H  
ATOM   1304 2HB  TRP A  82      -3.854   6.272  24.949  1.00  0.78           H  
ATOM   1305  HD1 TRP A  82      -4.465   7.142  21.507  1.00  0.78           H  
ATOM   1306  HE1 TRP A  82      -2.648   8.646  20.507  1.00  0.78           H  
ATOM   1307  HE3 TRP A  82      -0.759   6.354  24.945  1.00  0.78           H  
ATOM   1308  HZ2 TRP A  82      -0.047   9.445  21.119  1.00  0.78           H  
ATOM   1309  HZ3 TRP A  82       1.366   7.530  24.689  1.00  0.78           H  
ATOM   1310  HH2 TRP A  82       1.712   9.070  22.788  1.00  0.78           H  
ATOM   1311  N   LEU A  83      -5.374   3.256  25.265  1.00  0.75           N  
ATOM   1312  CA  LEU A  83      -6.148   2.727  26.396  1.00  0.75           C  
ATOM   1313  C   LEU A  83      -5.409   1.583  27.090  1.00  0.75           C  
ATOM   1314  O   LEU A  83      -5.550   1.392  28.299  1.00  0.75           O  
ATOM   1315  CB  LEU A  83      -7.550   2.302  25.931  1.00  0.75           C  
ATOM   1316  CG  LEU A  83      -8.512   3.482  25.585  1.00  0.75           C  
ATOM   1317  CD1 LEU A  83      -9.765   2.963  24.902  1.00  0.75           C  
ATOM   1318  CD2 LEU A  83      -8.906   4.191  26.886  1.00  0.75           C  
ATOM   1319  H   LEU A  83      -5.783   3.252  24.330  1.00  0.75           H  
ATOM   1320  HA  LEU A  83      -6.274   3.524  27.123  1.00  0.75           H  
ATOM   1321 1HB  LEU A  83      -7.441   1.688  25.039  1.00  0.75           H  
ATOM   1322 2HB  LEU A  83      -8.011   1.701  26.712  1.00  0.75           H  
ATOM   1323  HG  LEU A  83      -8.010   4.181  24.919  1.00  0.75           H  
ATOM   1324 1HD1 LEU A  83     -10.424   3.802  24.674  1.00  0.75           H  
ATOM   1325 2HD1 LEU A  83      -9.492   2.458  23.981  1.00  0.75           H  
ATOM   1326 3HD1 LEU A  83     -10.276   2.266  25.562  1.00  0.75           H  
ATOM   1327 1HD2 LEU A  83      -9.578   5.020  26.657  1.00  0.75           H  
ATOM   1328 2HD2 LEU A  83      -9.413   3.489  27.546  1.00  0.75           H  
ATOM   1329 3HD2 LEU A  83      -8.016   4.564  27.379  1.00  0.75           H  
ATOM   1330  N   ILE A  84      -4.616   0.838  26.328  1.00  0.73           N  
ATOM   1331  CA  ILE A  84      -3.792  -0.243  26.863  1.00  0.73           C  
ATOM   1332  C   ILE A  84      -2.462   0.290  27.424  1.00  0.73           C  
ATOM   1333  O   ILE A  84      -2.073   0.029  28.576  1.00  0.73           O  
ATOM   1334  CB  ILE A  84      -3.471  -1.237  25.733  1.00  0.73           C  
ATOM   1335  CG1 ILE A  84      -4.762  -1.881  25.239  1.00  0.73           C  
ATOM   1336  CG2 ILE A  84      -2.444  -2.287  26.193  1.00  0.73           C  
ATOM   1337  CD1 ILE A  84      -4.592  -2.617  23.950  1.00  0.73           C  
ATOM   1338  H   ILE A  84      -4.607   1.022  25.322  1.00  0.73           H  
ATOM   1339  HA  ILE A  84      -4.341  -0.745  27.658  1.00  0.73           H  
ATOM   1340  HB  ILE A  84      -3.055  -0.686  24.888  1.00  0.73           H  
ATOM   1341 1HG1 ILE A  84      -5.123  -2.576  25.994  1.00  0.73           H  
ATOM   1342 2HG1 ILE A  84      -5.515  -1.103  25.092  1.00  0.73           H  
ATOM   1343 1HG2 ILE A  84      -2.224  -2.964  25.371  1.00  0.73           H  
ATOM   1344 2HG2 ILE A  84      -1.526  -1.793  26.506  1.00  0.73           H  
ATOM   1345 3HG2 ILE A  84      -2.852  -2.853  27.030  1.00  0.73           H  
ATOM   1346 1HD1 ILE A  84      -5.546  -3.048  23.645  1.00  0.73           H  
ATOM   1347 2HD1 ILE A  84      -4.256  -1.907  23.196  1.00  0.73           H  
ATOM   1348 3HD1 ILE A  84      -3.856  -3.408  24.068  1.00  0.73           H  
ATOM   1349  N   THR A  85      -1.763   1.053  26.596  1.00  0.73           N  
ATOM   1350  CA  THR A  85      -0.425   1.455  26.938  1.00  0.73           C  
ATOM   1351  C   THR A  85      -0.274   2.627  27.888  1.00  0.73           C  
ATOM   1352  O   THR A  85       0.738   2.700  28.585  1.00  0.73           O  
ATOM   1353  CB  THR A  85       0.364   1.715  25.654  1.00  0.73           C  
ATOM   1354  OG1 THR A  85      -0.279   2.735  24.870  1.00  0.73           O  
ATOM   1355  CG2 THR A  85       0.504   0.408  24.838  1.00  0.73           C  
ATOM   1356  H   THR A  85      -2.139   1.304  25.684  1.00  0.73           H  
ATOM   1357  HA  THR A  85       0.042   0.603  27.421  1.00  0.73           H  
ATOM   1358  HB  THR A  85       1.318   2.079  25.938  1.00  0.73           H  
ATOM   1359  HG1 THR A  85      -1.114   2.361  24.515  1.00  0.73           H  
ATOM   1360 1HG2 THR A  85       1.088   0.592  23.932  1.00  0.73           H  
ATOM   1361 2HG2 THR A  85       1.005  -0.347  25.439  1.00  0.73           H  
ATOM   1362 3HG2 THR A  85      -0.488   0.049  24.556  1.00  0.73           H  
ATOM   1363  N   VAL A  86      -1.248   3.517  28.008  1.00  0.73           N  
ATOM   1364  CA  VAL A  86      -0.984   4.603  28.920  1.00  0.73           C  
ATOM   1365  C   VAL A  86      -0.977   4.091  30.357  1.00  0.73           C  
ATOM   1366  O   VAL A  86      -0.049   4.427  31.086  1.00  0.73           O  
ATOM   1367  CB  VAL A  86      -1.900   5.807  28.735  1.00  0.73           C  
ATOM   1368  CG1 VAL A  86      -1.577   6.836  29.823  1.00  0.73           C  
ATOM   1369  CG2 VAL A  86      -1.690   6.335  27.422  1.00  0.73           C  
ATOM   1370  H   VAL A  86      -2.102   3.479  27.456  1.00  0.73           H  
ATOM   1371  HA  VAL A  86       0.018   4.973  28.705  1.00  0.73           H  
ATOM   1372  HB  VAL A  86      -2.920   5.536  28.822  1.00  0.73           H  
ATOM   1373 1HG1 VAL A  86      -2.201   7.713  29.702  1.00  0.73           H  
ATOM   1374 2HG1 VAL A  86      -1.750   6.397  30.806  1.00  0.73           H  
ATOM   1375 3HG1 VAL A  86      -0.531   7.129  29.739  1.00  0.73           H  
ATOM   1376 1HG2 VAL A  86      -2.330   7.194  27.277  1.00  0.73           H  
ATOM   1377 2HG2 VAL A  86      -0.648   6.609  27.329  1.00  0.73           H  
ATOM   1378 3HG2 VAL A  86      -1.931   5.575  26.697  1.00  0.73           H  
ATOM   1379  N   PRO A  87      -1.967   3.298  30.840  1.00  0.74           N  
ATOM   1380  CA  PRO A  87      -1.922   2.700  32.158  1.00  0.74           C  
ATOM   1381  C   PRO A  87      -0.589   1.992  32.387  1.00  0.74           C  
ATOM   1382  O   PRO A  87      -0.032   2.072  33.487  1.00  0.74           O  
ATOM   1383  CB  PRO A  87      -3.091   1.721  32.111  1.00  0.74           C  
ATOM   1384  CG  PRO A  87      -4.073   2.372  31.175  1.00  0.74           C  
ATOM   1385  CD  PRO A  87      -3.211   2.964  30.086  1.00  0.74           C  
ATOM   1386  HA  PRO A  87      -2.085   3.481  32.914  1.00  0.74           H  
ATOM   1387 1HB  PRO A  87      -2.738   0.751  31.717  1.00  0.74           H  
ATOM   1388 2HB  PRO A  87      -3.479   1.526  33.097  1.00  0.74           H  
ATOM   1389 1HG  PRO A  87      -4.778   1.622  30.779  1.00  0.74           H  
ATOM   1390 2HG  PRO A  87      -4.671   3.125  31.707  1.00  0.74           H  
ATOM   1391 1HD  PRO A  87      -3.039   2.198  29.350  1.00  0.74           H  
ATOM   1392 2HD  PRO A  87      -3.718   3.806  29.671  1.00  0.74           H  
ATOM   1393  N   LEU A  88      -0.029   1.354  31.338  1.00  0.75           N  
ATOM   1394  CA  LEU A  88       1.275   0.735  31.532  1.00  0.75           C  
ATOM   1395  C   LEU A  88       2.357   1.810  31.773  1.00  0.75           C  
ATOM   1396  O   LEU A  88       3.195   1.669  32.660  1.00  0.75           O  
ATOM   1397  CB  LEU A  88       1.648  -0.128  30.333  1.00  0.75           C  
ATOM   1398  CG  LEU A  88       0.826  -1.399  30.109  1.00  0.75           C  
ATOM   1399  CD1 LEU A  88       1.241  -2.057  28.760  1.00  0.75           C  
ATOM   1400  CD2 LEU A  88       1.051  -2.345  31.281  1.00  0.75           C  
ATOM   1401  H   LEU A  88      -0.515   1.247  30.440  1.00  0.75           H  
ATOM   1402  HA  LEU A  88       1.216   0.091  32.404  1.00  0.75           H  
ATOM   1403 1HB  LEU A  88       1.543   0.482  29.452  1.00  0.75           H  
ATOM   1404 2HB  LEU A  88       2.686  -0.415  30.431  1.00  0.75           H  
ATOM   1405  HG  LEU A  88      -0.234  -1.140  30.046  1.00  0.75           H  
ATOM   1406 1HD1 LEU A  88       0.648  -2.957  28.596  1.00  0.75           H  
ATOM   1407 2HD1 LEU A  88       1.068  -1.367  27.945  1.00  0.75           H  
ATOM   1408 3HD1 LEU A  88       2.299  -2.320  28.792  1.00  0.75           H  
ATOM   1409 1HD2 LEU A  88       0.461  -3.250  31.135  1.00  0.75           H  
ATOM   1410 2HD2 LEU A  88       2.095  -2.606  31.342  1.00  0.75           H  
ATOM   1411 3HD2 LEU A  88       0.744  -1.857  32.208  1.00  0.75           H  
ATOM   1412  N   LEU A  89       2.292   2.931  31.059  1.00  0.78           N  
ATOM   1413  CA  LEU A  89       3.283   3.987  31.278  1.00  0.78           C  
ATOM   1414  C   LEU A  89       3.130   4.517  32.713  1.00  0.78           C  
ATOM   1415  O   LEU A  89       4.108   4.871  33.386  1.00  0.78           O  
ATOM   1416  CB  LEU A  89       3.098   5.111  30.248  1.00  0.78           C  
ATOM   1417  CG  LEU A  89       3.429   4.729  28.767  1.00  0.78           C  
ATOM   1418  CD1 LEU A  89       3.003   5.852  27.817  1.00  0.78           C  
ATOM   1419  CD2 LEU A  89       4.894   4.499  28.641  1.00  0.78           C  
ATOM   1420  H   LEU A  89       1.583   3.033  30.331  1.00  0.78           H  
ATOM   1421  HA  LEU A  89       4.281   3.562  31.163  1.00  0.78           H  
ATOM   1422 1HB  LEU A  89       2.070   5.456  30.286  1.00  0.78           H  
ATOM   1423 2HB  LEU A  89       3.749   5.940  30.524  1.00  0.78           H  
ATOM   1424  HG  LEU A  89       2.896   3.825  28.499  1.00  0.78           H  
ATOM   1425 1HD1 LEU A  89       3.243   5.568  26.792  1.00  0.78           H  
ATOM   1426 2HD1 LEU A  89       1.936   6.024  27.902  1.00  0.78           H  
ATOM   1427 3HD1 LEU A  89       3.541   6.764  28.077  1.00  0.78           H  
ATOM   1428 1HD2 LEU A  89       5.141   4.236  27.623  1.00  0.78           H  
ATOM   1429 2HD2 LEU A  89       5.397   5.413  28.898  1.00  0.78           H  
ATOM   1430 3HD2 LEU A  89       5.210   3.696  29.314  1.00  0.78           H  
ATOM   1431  N   MET A  90       1.891   4.559  33.203  1.00  0.82           N  
ATOM   1432  CA  MET A  90       1.701   5.023  34.561  1.00  0.82           C  
ATOM   1433  C   MET A  90       2.298   4.021  35.557  1.00  0.82           C  
ATOM   1434  O   MET A  90       2.962   4.439  36.507  1.00  0.82           O  
ATOM   1435  CB  MET A  90       0.222   5.260  34.859  1.00  0.82           C  
ATOM   1436  CG  MET A  90      -0.452   6.418  34.059  1.00  0.82           C  
ATOM   1437  SD  MET A  90       0.295   8.076  34.341  1.00  0.82           S  
ATOM   1438  CE  MET A  90       1.352   8.301  32.904  1.00  0.82           C  
ATOM   1439  H   MET A  90       1.103   4.286  32.613  1.00  0.82           H  
ATOM   1440  HA  MET A  90       2.224   5.965  34.679  1.00  0.82           H  
ATOM   1441 1HB  MET A  90      -0.335   4.353  34.640  1.00  0.82           H  
ATOM   1442 2HB  MET A  90       0.093   5.467  35.923  1.00  0.82           H  
ATOM   1443 1HG  MET A  90      -0.388   6.189  32.996  1.00  0.82           H  
ATOM   1444 2HG  MET A  90      -1.512   6.471  34.324  1.00  0.82           H  
ATOM   1445 1HE  MET A  90       1.845   9.271  32.965  1.00  0.82           H  
ATOM   1446 2HE  MET A  90       2.103   7.509  32.870  1.00  0.82           H  
ATOM   1447 3HE  MET A  90       0.745   8.262  31.998  1.00  0.82           H  
ATOM   1448  N   ILE A  91       2.154   2.703  35.317  1.00  0.86           N  
ATOM   1449  CA  ILE A  91       2.723   1.767  36.288  1.00  0.86           C  
ATOM   1450  C   ILE A  91       4.238   1.880  36.294  1.00  0.86           C  
ATOM   1451  O   ILE A  91       4.854   1.744  37.349  1.00  0.86           O  
ATOM   1452  CB  ILE A  91       2.274   0.279  36.128  1.00  0.86           C  
ATOM   1453  CG1 ILE A  91       2.642  -0.462  37.423  1.00  0.86           C  
ATOM   1454  CG2 ILE A  91       2.956  -0.454  34.989  1.00  0.86           C  
ATOM   1455  CD1 ILE A  91       1.910   0.006  38.654  1.00  0.86           C  
ATOM   1456  H   ILE A  91       1.611   2.376  34.514  1.00  0.86           H  
ATOM   1457  HA  ILE A  91       2.377   2.068  37.274  1.00  0.86           H  
ATOM   1458  HB  ILE A  91       1.197   0.238  35.990  1.00  0.86           H  
ATOM   1459 1HG1 ILE A  91       2.455  -1.526  37.290  1.00  0.86           H  
ATOM   1460 2HG1 ILE A  91       3.691  -0.319  37.590  1.00  0.86           H  
ATOM   1461 1HG2 ILE A  91       2.610  -1.483  34.964  1.00  0.86           H  
ATOM   1462 2HG2 ILE A  91       2.717  -0.000  34.093  1.00  0.86           H  
ATOM   1463 3HG2 ILE A  91       4.033  -0.444  35.127  1.00  0.86           H  
ATOM   1464 1HD1 ILE A  91       2.253  -0.562  39.518  1.00  0.86           H  
ATOM   1465 2HD1 ILE A  91       2.096   1.060  38.815  1.00  0.86           H  
ATOM   1466 3HD1 ILE A  91       0.857  -0.155  38.525  1.00  0.86           H  
ATOM   1467  N   GLU A  92       4.843   2.200  35.143  1.00  0.90           N  
ATOM   1468  CA  GLU A  92       6.292   2.362  35.078  1.00  0.90           C  
ATOM   1469  C   GLU A  92       6.768   3.463  36.031  1.00  0.90           C  
ATOM   1470  O   GLU A  92       7.797   3.308  36.698  1.00  0.90           O  
ATOM   1471  CB  GLU A  92       6.734   2.652  33.654  1.00  0.90           C  
ATOM   1472  CG  GLU A  92       6.634   1.475  32.682  1.00  0.90           C  
ATOM   1473  CD  GLU A  92       6.969   1.817  31.216  1.00  0.90           C  
ATOM   1474  OE1 GLU A  92       7.884   2.552  30.968  1.00  0.90           O  
ATOM   1475  OE2 GLU A  92       6.287   1.339  30.351  1.00  0.90           O  
ATOM   1476  H   GLU A  92       4.280   2.287  34.293  1.00  0.90           H  
ATOM   1477  HA  GLU A  92       6.755   1.432  35.388  1.00  0.90           H  
ATOM   1478 1HB  GLU A  92       6.096   3.419  33.268  1.00  0.90           H  
ATOM   1479 2HB  GLU A  92       7.731   3.020  33.666  1.00  0.90           H  
ATOM   1480 1HG  GLU A  92       7.311   0.690  33.018  1.00  0.90           H  
ATOM   1481 2HG  GLU A  92       5.629   1.090  32.735  1.00  0.90           H  
ATOM   1482  N   PHE A  93       5.988   4.548  36.175  1.00  0.94           N  
ATOM   1483  CA  PHE A  93       6.386   5.579  37.144  1.00  0.94           C  
ATOM   1484  C   PHE A  93       6.446   5.000  38.559  1.00  0.94           C  
ATOM   1485  O   PHE A  93       7.375   5.290  39.323  1.00  0.94           O  
ATOM   1486  CB  PHE A  93       5.381   6.740  37.207  1.00  0.94           C  
ATOM   1487  CG  PHE A  93       5.512   7.900  36.252  1.00  0.94           C  
ATOM   1488  CD1 PHE A  93       4.716   8.012  35.141  1.00  0.94           C  
ATOM   1489  CD2 PHE A  93       6.397   8.935  36.539  1.00  0.94           C  
ATOM   1490  CE1 PHE A  93       4.807   9.114  34.326  1.00  0.94           C  
ATOM   1491  CE2 PHE A  93       6.485  10.043  35.734  1.00  0.94           C  
ATOM   1492  CZ  PHE A  93       5.691  10.133  34.621  1.00  0.94           C  
ATOM   1493  H   PHE A  93       5.153   4.652  35.587  1.00  0.94           H  
ATOM   1494  HA  PHE A  93       7.374   5.954  36.871  1.00  0.94           H  
ATOM   1495 1HB  PHE A  93       4.386   6.333  37.075  1.00  0.94           H  
ATOM   1496 2HB  PHE A  93       5.405   7.149  38.217  1.00  0.94           H  
ATOM   1497  HD1 PHE A  93       4.012   7.220  34.913  1.00  0.94           H  
ATOM   1498  HD2 PHE A  93       7.017   8.859  37.425  1.00  0.94           H  
ATOM   1499  HE1 PHE A  93       4.175   9.178  33.452  1.00  0.94           H  
ATOM   1500  HE2 PHE A  93       7.185  10.852  35.982  1.00  0.94           H  
ATOM   1501  HZ  PHE A  93       5.757  11.007  33.977  1.00  0.94           H  
ATOM   1502  N   PHE A  94       5.471   4.151  38.890  1.00  0.97           N  
ATOM   1503  CA  PHE A  94       5.402   3.561  40.228  1.00  0.97           C  
ATOM   1504  C   PHE A  94       6.445   2.515  40.453  1.00  0.97           C  
ATOM   1505  O   PHE A  94       7.002   2.422  41.546  1.00  0.97           O  
ATOM   1506  CB  PHE A  94       4.028   2.991  40.477  1.00  0.97           C  
ATOM   1507  CG  PHE A  94       3.158   4.054  40.720  1.00  0.97           C  
ATOM   1508  CD1 PHE A  94       2.655   4.670  39.677  1.00  0.97           C  
ATOM   1509  CD2 PHE A  94       2.843   4.466  41.981  1.00  0.97           C  
ATOM   1510  CE1 PHE A  94       1.861   5.717  39.803  1.00  0.97           C  
ATOM   1511  CE2 PHE A  94       2.015   5.525  42.149  1.00  0.97           C  
ATOM   1512  CZ  PHE A  94       1.525   6.174  41.057  1.00  0.97           C  
ATOM   1513  H   PHE A  94       4.745   3.949  38.193  1.00  0.97           H  
ATOM   1514  HA  PHE A  94       5.564   4.357  40.952  1.00  0.97           H  
ATOM   1515 1HB  PHE A  94       3.693   2.451  39.604  1.00  0.97           H  
ATOM   1516 2HB  PHE A  94       4.032   2.321  41.332  1.00  0.97           H  
ATOM   1517  HD1 PHE A  94       2.929   4.307  38.720  1.00  0.97           H  
ATOM   1518  HD2 PHE A  94       3.257   3.946  42.842  1.00  0.97           H  
ATOM   1519  HE1 PHE A  94       1.500   6.182  38.903  1.00  0.97           H  
ATOM   1520  HE2 PHE A  94       1.756   5.850  43.134  1.00  0.97           H  
ATOM   1521  HZ  PHE A  94       0.867   7.036  41.181  1.00  0.97           H  
ATOM   1522  N   ILE A  95       6.763   1.763  39.417  1.00  1.01           N  
ATOM   1523  CA  ILE A  95       7.769   0.742  39.564  1.00  1.01           C  
ATOM   1524  C   ILE A  95       9.086   1.404  39.914  1.00  1.01           C  
ATOM   1525  O   ILE A  95       9.773   0.947  40.821  1.00  1.01           O  
ATOM   1526  CB  ILE A  95       7.931  -0.090  38.300  1.00  1.01           C  
ATOM   1527  CG1 ILE A  95       6.696  -0.918  38.039  1.00  1.01           C  
ATOM   1528  CG2 ILE A  95       9.119  -1.036  38.509  1.00  1.01           C  
ATOM   1529  CD1 ILE A  95       6.657  -1.500  36.643  1.00  1.01           C  
ATOM   1530  H   ILE A  95       6.264   1.881  38.535  1.00  1.01           H  
ATOM   1531  HA  ILE A  95       7.484   0.083  40.381  1.00  1.01           H  
ATOM   1532  HB  ILE A  95       8.103   0.560  37.440  1.00  1.01           H  
ATOM   1533 1HG1 ILE A  95       6.678  -1.738  38.750  1.00  1.01           H  
ATOM   1534 2HG1 ILE A  95       5.829  -0.313  38.206  1.00  1.01           H  
ATOM   1535 1HG2 ILE A  95       9.246  -1.650  37.634  1.00  1.01           H  
ATOM   1536 2HG2 ILE A  95      10.024  -0.455  38.692  1.00  1.01           H  
ATOM   1537 3HG2 ILE A  95       8.925  -1.679  39.369  1.00  1.01           H  
ATOM   1538 1HD1 ILE A  95       5.759  -2.103  36.524  1.00  1.01           H  
ATOM   1539 2HD1 ILE A  95       6.652  -0.710  35.909  1.00  1.01           H  
ATOM   1540 3HD1 ILE A  95       7.531  -2.105  36.500  1.00  1.01           H  
ATOM   1541  N   ILE A  96       9.437   2.496  39.224  1.00  1.06           N  
ATOM   1542  CA  ILE A  96      10.694   3.171  39.534  1.00  1.06           C  
ATOM   1543  C   ILE A  96      10.676   3.810  40.926  1.00  1.06           C  
ATOM   1544  O   ILE A  96      11.653   3.682  41.673  1.00  1.06           O  
ATOM   1545  CB  ILE A  96      11.056   4.221  38.480  1.00  1.06           C  
ATOM   1546  CG1 ILE A  96      11.274   3.534  37.151  1.00  1.06           C  
ATOM   1547  CG2 ILE A  96      12.341   4.932  38.928  1.00  1.06           C  
ATOM   1548  CD1 ILE A  96      12.379   2.519  37.232  1.00  1.06           C  
ATOM   1549  H   ILE A  96       8.835   2.842  38.471  1.00  1.06           H  
ATOM   1550  HA  ILE A  96      11.484   2.423  39.524  1.00  1.06           H  
ATOM   1551  HB  ILE A  96      10.234   4.936  38.373  1.00  1.06           H  
ATOM   1552 1HG1 ILE A  96      10.355   3.027  36.853  1.00  1.06           H  
ATOM   1553 2HG1 ILE A  96      11.525   4.272  36.393  1.00  1.06           H  
ATOM   1554 1HG2 ILE A  96      12.622   5.689  38.197  1.00  1.06           H  
ATOM   1555 2HG2 ILE A  96      12.165   5.390  39.886  1.00  1.06           H  
ATOM   1556 3HG2 ILE A  96      13.147   4.203  39.025  1.00  1.06           H  
ATOM   1557 1HD1 ILE A  96      12.513   2.037  36.290  1.00  1.06           H  
ATOM   1558 2HD1 ILE A  96      13.303   3.024  37.514  1.00  1.06           H  
ATOM   1559 3HD1 ILE A  96      12.129   1.765  37.980  1.00  1.06           H  
ATOM   1560  N   LEU A  97       9.562   4.447  41.306  1.00  1.12           N  
ATOM   1561  CA  LEU A  97       9.492   5.017  42.645  1.00  1.12           C  
ATOM   1562  C   LEU A  97       9.679   3.911  43.688  1.00  1.12           C  
ATOM   1563  O   LEU A  97      10.471   4.053  44.620  1.00  1.12           O  
ATOM   1564  CB  LEU A  97       8.116   5.708  42.847  1.00  1.12           C  
ATOM   1565  CG  LEU A  97       7.849   7.088  42.120  1.00  1.12           C  
ATOM   1566  CD1 LEU A  97       6.362   7.427  42.185  1.00  1.12           C  
ATOM   1567  CD2 LEU A  97       8.584   8.208  42.862  1.00  1.12           C  
ATOM   1568  H   LEU A  97       8.774   4.553  40.664  1.00  1.12           H  
ATOM   1569  HA  LEU A  97      10.289   5.743  42.768  1.00  1.12           H  
ATOM   1570 1HB  LEU A  97       7.351   5.016  42.500  1.00  1.12           H  
ATOM   1571 2HB  LEU A  97       7.959   5.863  43.910  1.00  1.12           H  
ATOM   1572  HG  LEU A  97       8.173   7.029  41.079  1.00  1.12           H  
ATOM   1573 1HD1 LEU A  97       6.181   8.389  41.702  1.00  1.12           H  
ATOM   1574 2HD1 LEU A  97       5.782   6.655  41.683  1.00  1.12           H  
ATOM   1575 3HD1 LEU A  97       6.074   7.486  43.226  1.00  1.12           H  
ATOM   1576 1HD2 LEU A  97       8.386   9.170  42.377  1.00  1.12           H  
ATOM   1577 2HD2 LEU A  97       8.229   8.236  43.866  1.00  1.12           H  
ATOM   1578 3HD2 LEU A  97       9.622   8.040  42.892  1.00  1.12           H  
ATOM   1579  N   LYS A  98       9.034   2.771  43.497  1.00  1.19           N  
ATOM   1580  CA  LYS A  98       9.177   1.687  44.455  1.00  1.19           C  
ATOM   1581  C   LYS A  98      10.564   1.033  44.403  1.00  1.19           C  
ATOM   1582  O   LYS A  98      11.124   0.681  45.440  1.00  1.19           O  
ATOM   1583  CB  LYS A  98       8.077   0.658  44.229  1.00  1.19           C  
ATOM   1584  CG  LYS A  98       6.685   1.162  44.616  1.00  1.19           C  
ATOM   1585  CD  LYS A  98       5.625   0.126  44.338  1.00  1.19           C  
ATOM   1586  CE  LYS A  98       4.240   0.629  44.710  1.00  1.19           C  
ATOM   1587  NZ  LYS A  98       3.198  -0.394  44.425  1.00  1.19           N  
ATOM   1588  H   LYS A  98       8.402   2.658  42.707  1.00  1.19           H  
ATOM   1589  HA  LYS A  98       9.047   2.106  45.455  1.00  1.19           H  
ATOM   1590 1HB  LYS A  98       8.055   0.385  43.169  1.00  1.19           H  
ATOM   1591 2HB  LYS A  98       8.292  -0.242  44.801  1.00  1.19           H  
ATOM   1592 1HG  LYS A  98       6.673   1.417  45.678  1.00  1.19           H  
ATOM   1593 2HG  LYS A  98       6.461   2.064  44.046  1.00  1.19           H  
ATOM   1594 1HD  LYS A  98       5.641  -0.115  43.273  1.00  1.19           H  
ATOM   1595 2HD  LYS A  98       5.843  -0.780  44.902  1.00  1.19           H  
ATOM   1596 1HE  LYS A  98       4.218   0.876  45.772  1.00  1.19           H  
ATOM   1597 2HE  LYS A  98       4.019   1.532  44.134  1.00  1.19           H  
ATOM   1598 1HZ  LYS A  98       2.294  -0.030  44.683  1.00  1.19           H  
ATOM   1599 2HZ  LYS A  98       3.205  -0.619  43.439  1.00  1.19           H  
ATOM   1600 3HZ  LYS A  98       3.390  -1.229  44.961  1.00  1.19           H  
ATOM   1601  N   ALA A  99      11.141   0.899  43.204  1.00  1.25           N  
ATOM   1602  CA  ALA A  99      12.442   0.253  43.007  1.00  1.25           C  
ATOM   1603  C   ALA A  99      13.549   0.954  43.786  1.00  1.25           C  
ATOM   1604  O   ALA A  99      14.458   0.307  44.308  1.00  1.25           O  
ATOM   1605  CB  ALA A  99      12.795   0.222  41.535  1.00  1.25           C  
ATOM   1606  H   ALA A  99      10.642   1.209  42.378  1.00  1.25           H  
ATOM   1607  HA  ALA A  99      12.366  -0.771  43.370  1.00  1.25           H  
ATOM   1608 1HB  ALA A  99      13.728  -0.298  41.419  1.00  1.25           H  
ATOM   1609 2HB  ALA A  99      12.020  -0.308  40.982  1.00  1.25           H  
ATOM   1610 3HB  ALA A  99      12.882   1.237  41.158  1.00  1.25           H  
ATOM   1611  N   VAL A 100      13.454   2.275  43.923  1.00  1.29           N  
ATOM   1612  CA  VAL A 100      14.473   3.006  44.667  1.00  1.29           C  
ATOM   1613  C   VAL A 100      14.122   3.117  46.159  1.00  1.29           C  
ATOM   1614  O   VAL A 100      14.868   3.734  46.924  1.00  1.29           O  
ATOM   1615  CB  VAL A 100      14.664   4.435  44.151  1.00  1.29           C  
ATOM   1616  CG1 VAL A 100      15.036   4.466  42.662  1.00  1.29           C  
ATOM   1617  CG2 VAL A 100      13.431   5.197  44.421  1.00  1.29           C  
ATOM   1618  H   VAL A 100      12.695   2.774  43.449  1.00  1.29           H  
ATOM   1619  HA  VAL A 100      15.419   2.472  44.568  1.00  1.29           H  
ATOM   1620  HB  VAL A 100      15.484   4.885  44.695  1.00  1.29           H  
ATOM   1621 1HG1 VAL A 100      15.190   5.493  42.347  1.00  1.29           H  
ATOM   1622 2HG1 VAL A 100      15.953   3.919  42.508  1.00  1.29           H  
ATOM   1623 3HG1 VAL A 100      14.235   4.016  42.072  1.00  1.29           H  
ATOM   1624 1HG2 VAL A 100      13.574   6.188  44.124  1.00  1.29           H  
ATOM   1625 2HG2 VAL A 100      12.621   4.757  43.867  1.00  1.29           H  
ATOM   1626 3HG2 VAL A 100      13.207   5.178  45.486  1.00  1.29           H  
ATOM   1627  N   GLY A 101      12.983   2.545  46.570  1.00  1.30           N  
ATOM   1628  CA  GLY A 101      12.532   2.586  47.956  1.00  1.30           C  
ATOM   1629  C   GLY A 101      11.602   3.754  48.330  1.00  1.30           C  
ATOM   1630  O   GLY A 101      11.369   3.990  49.519  1.00  1.30           O  
ATOM   1631  H   GLY A 101      12.411   2.021  45.915  1.00  1.30           H  
ATOM   1632 1HA  GLY A 101      12.016   1.649  48.168  1.00  1.30           H  
ATOM   1633 2HA  GLY A 101      13.404   2.608  48.605  1.00  1.30           H  
ATOM   1634  N   ALA A 102      11.101   4.516  47.354  1.00  1.27           N  
ATOM   1635  CA  ALA A 102      10.212   5.627  47.680  1.00  1.27           C  
ATOM   1636  C   ALA A 102       8.900   5.090  48.228  1.00  1.27           C  
ATOM   1637  O   ALA A 102       8.418   4.050  47.776  1.00  1.27           O  
ATOM   1638  CB  ALA A 102       9.934   6.497  46.477  1.00  1.27           C  
ATOM   1639  H   ALA A 102      11.272   4.302  46.375  1.00  1.27           H  
ATOM   1640  HA  ALA A 102      10.694   6.233  48.446  1.00  1.27           H  
ATOM   1641 1HB  ALA A 102       9.293   7.302  46.790  1.00  1.27           H  
ATOM   1642 2HB  ALA A 102      10.859   6.902  46.077  1.00  1.27           H  
ATOM   1643 3HB  ALA A 102       9.442   5.930  45.724  1.00  1.27           H  
ATOM   1644  N   SER A 103       8.293   5.803  49.166  1.00  1.21           N  
ATOM   1645  CA  SER A 103       6.999   5.372  49.687  1.00  1.21           C  
ATOM   1646  C   SER A 103       5.843   6.067  48.985  1.00  1.21           C  
ATOM   1647  O   SER A 103       5.752   7.294  49.007  1.00  1.21           O  
ATOM   1648  CB  SER A 103       6.909   5.639  51.173  1.00  1.21           C  
ATOM   1649  OG  SER A 103       5.628   5.340  51.652  1.00  1.21           O  
ATOM   1650  H   SER A 103       8.730   6.642  49.519  1.00  1.21           H  
ATOM   1651  HA  SER A 103       6.900   4.299  49.522  1.00  1.21           H  
ATOM   1652 1HB  SER A 103       7.651   5.040  51.700  1.00  1.21           H  
ATOM   1653 2HB  SER A 103       7.135   6.687  51.364  1.00  1.21           H  
ATOM   1654  HG  SER A 103       5.016   5.785  51.057  1.00  1.21           H  
ATOM   1655  N   ILE A 104       4.974   5.285  48.349  1.00  1.12           N  
ATOM   1656  CA  ILE A 104       3.818   5.839  47.647  1.00  1.12           C  
ATOM   1657  C   ILE A 104       2.630   4.881  47.680  1.00  1.12           C  
ATOM   1658  O   ILE A 104       2.810   3.665  47.573  1.00  1.12           O  
ATOM   1659  CB  ILE A 104       4.191   6.224  46.210  1.00  1.12           C  
ATOM   1660  CG1 ILE A 104       3.038   6.946  45.591  1.00  1.12           C  
ATOM   1661  CG2 ILE A 104       4.611   4.998  45.388  1.00  1.12           C  
ATOM   1662  CD1 ILE A 104       3.430   7.673  44.406  1.00  1.12           C  
ATOM   1663  H   ILE A 104       5.118   4.284  48.360  1.00  1.12           H  
ATOM   1664  HA  ILE A 104       3.512   6.755  48.156  1.00  1.12           H  
ATOM   1665  HB  ILE A 104       5.018   6.919  46.238  1.00  1.12           H  
ATOM   1666 1HG1 ILE A 104       2.262   6.233  45.327  1.00  1.12           H  
ATOM   1667 2HG1 ILE A 104       2.628   7.650  46.311  1.00  1.12           H  
ATOM   1668 1HG2 ILE A 104       4.881   5.310  44.379  1.00  1.12           H  
ATOM   1669 2HG2 ILE A 104       5.473   4.517  45.859  1.00  1.12           H  
ATOM   1670 3HG2 ILE A 104       3.781   4.292  45.341  1.00  1.12           H  
ATOM   1671 1HD1 ILE A 104       2.571   8.197  43.990  1.00  1.12           H  
ATOM   1672 2HD1 ILE A 104       4.187   8.378  44.713  1.00  1.12           H  
ATOM   1673 3HD1 ILE A 104       3.833   6.992  43.675  1.00  1.12           H  
ATOM   1674  N   SER A 105       1.415   5.425  47.815  1.00  1.03           N  
ATOM   1675  CA  SER A 105       0.212   4.604  47.860  1.00  1.03           C  
ATOM   1676  C   SER A 105      -0.330   4.165  46.506  1.00  1.03           C  
ATOM   1677  O   SER A 105      -0.277   4.885  45.498  1.00  1.03           O  
ATOM   1678  CB  SER A 105      -0.888   5.326  48.605  1.00  1.03           C  
ATOM   1679  OG  SER A 105      -2.090   4.585  48.583  1.00  1.03           O  
ATOM   1680  H   SER A 105       1.298   6.444  47.912  1.00  1.03           H  
ATOM   1681  HA  SER A 105       0.457   3.702  48.422  1.00  1.03           H  
ATOM   1682 1HB  SER A 105      -0.577   5.487  49.635  1.00  1.03           H  
ATOM   1683 2HB  SER A 105      -1.054   6.304  48.160  1.00  1.03           H  
ATOM   1684  HG  SER A 105      -2.592   4.904  49.343  1.00  1.03           H  
ATOM   1685  N   THR A 106      -0.987   3.011  46.526  1.00  0.96           N  
ATOM   1686  CA  THR A 106      -1.647   2.476  45.348  1.00  0.96           C  
ATOM   1687  C   THR A 106      -2.803   3.379  44.923  1.00  0.96           C  
ATOM   1688  O   THR A 106      -3.235   3.337  43.769  1.00  0.96           O  
ATOM   1689  CB  THR A 106      -2.151   1.045  45.610  1.00  0.96           C  
ATOM   1690  OG1 THR A 106      -3.078   1.047  46.705  1.00  0.96           O  
ATOM   1691  CG2 THR A 106      -0.981   0.141  45.951  1.00  0.96           C  
ATOM   1692  H   THR A 106      -1.010   2.486  47.389  1.00  0.96           H  
ATOM   1693  HA  THR A 106      -0.924   2.442  44.533  1.00  0.96           H  
ATOM   1694  HB  THR A 106      -2.654   0.670  44.719  1.00  0.96           H  
ATOM   1695  HG1 THR A 106      -3.809   1.642  46.506  1.00  0.96           H  
ATOM   1696 1HG2 THR A 106      -1.344  -0.871  46.134  1.00  0.96           H  
ATOM   1697 2HG2 THR A 106      -0.279   0.132  45.120  1.00  0.96           H  
ATOM   1698 3HG2 THR A 106      -0.483   0.517  46.846  1.00  0.96           H  
ATOM   1699  N   ASN A 107      -3.281   4.226  45.843  1.00  0.90           N  
ATOM   1700  CA  ASN A 107      -4.336   5.172  45.522  1.00  0.90           C  
ATOM   1701  C   ASN A 107      -3.820   6.225  44.537  1.00  0.90           C  
ATOM   1702  O   ASN A 107      -4.589   6.767  43.746  1.00  0.90           O  
ATOM   1703  CB  ASN A 107      -4.881   5.820  46.776  1.00  0.90           C  
ATOM   1704  CG  ASN A 107      -5.729   4.881  47.589  1.00  0.90           C  
ATOM   1705  OD1 ASN A 107      -6.281   3.900  47.072  1.00  0.90           O  
ATOM   1706  ND2 ASN A 107      -5.850   5.166  48.859  1.00  0.90           N  
ATOM   1707  H   ASN A 107      -2.881   4.227  46.781  1.00  0.90           H  
ATOM   1708  HA  ASN A 107      -5.148   4.633  45.034  1.00  0.90           H  
ATOM   1709 1HB  ASN A 107      -4.051   6.178  47.390  1.00  0.90           H  
ATOM   1710 2HB  ASN A 107      -5.481   6.684  46.502  1.00  0.90           H  
ATOM   1711 1HD2 ASN A 107      -6.404   4.582  49.453  1.00  0.90           H  
ATOM   1712 2HD2 ASN A 107      -5.390   5.970  49.237  1.00  0.90           H  
ATOM   1713  N   SER A 108      -2.515   6.529  44.578  1.00  0.85           N  
ATOM   1714  CA  SER A 108      -1.932   7.492  43.649  1.00  0.85           C  
ATOM   1715  C   SER A 108      -2.018   6.888  42.267  1.00  0.85           C  
ATOM   1716  O   SER A 108      -2.444   7.526  41.300  1.00  0.85           O  
ATOM   1717  CB  SER A 108      -0.502   7.794  44.016  1.00  0.85           C  
ATOM   1718  OG  SER A 108       0.084   8.693  43.107  1.00  0.85           O  
ATOM   1719  H   SER A 108      -1.890   6.046  45.219  1.00  0.85           H  
ATOM   1720  HA  SER A 108      -2.512   8.414  43.665  1.00  0.85           H  
ATOM   1721 1HB  SER A 108      -0.472   8.211  45.018  1.00  0.85           H  
ATOM   1722 2HB  SER A 108       0.057   6.882  44.037  1.00  0.85           H  
ATOM   1723  HG  SER A 108      -0.328   9.564  43.275  1.00  0.85           H  
ATOM   1724  N   PHE A 109      -1.626   5.618  42.193  1.00  0.81           N  
ATOM   1725  CA  PHE A 109      -1.681   4.895  40.931  1.00  0.81           C  
ATOM   1726  C   PHE A 109      -3.109   4.881  40.407  1.00  0.81           C  
ATOM   1727  O   PHE A 109      -3.345   5.186  39.236  1.00  0.81           O  
ATOM   1728  CB  PHE A 109      -1.067   3.503  41.049  1.00  0.81           C  
ATOM   1729  CG  PHE A 109      -1.182   2.698  39.791  1.00  0.81           C  
ATOM   1730  CD1 PHE A 109      -0.540   3.091  38.624  1.00  0.81           C  
ATOM   1731  CD2 PHE A 109      -1.881   1.512  39.786  1.00  0.81           C  
ATOM   1732  CE1 PHE A 109      -0.633   2.332  37.483  1.00  0.81           C  
ATOM   1733  CE2 PHE A 109      -1.952   0.744  38.649  1.00  0.81           C  
ATOM   1734  CZ  PHE A 109      -1.333   1.160  37.493  1.00  0.81           C  
ATOM   1735  H   PHE A 109      -1.281   5.172  43.049  1.00  0.81           H  
ATOM   1736  HA  PHE A 109      -1.084   5.439  40.201  1.00  0.81           H  
ATOM   1737 1HB  PHE A 109      -0.022   3.579  41.309  1.00  0.81           H  
ATOM   1738 2HB  PHE A 109      -1.562   2.958  41.847  1.00  0.81           H  
ATOM   1739  HD1 PHE A 109       0.021   4.015  38.611  1.00  0.81           H  
ATOM   1740  HD2 PHE A 109      -2.375   1.184  40.701  1.00  0.81           H  
ATOM   1741  HE1 PHE A 109      -0.151   2.655  36.575  1.00  0.81           H  
ATOM   1742  HE2 PHE A 109      -2.508  -0.194  38.661  1.00  0.81           H  
ATOM   1743  HZ  PHE A 109      -1.398   0.557  36.589  1.00  0.81           H  
ATOM   1744  N   TRP A 110      -4.064   4.549  41.271  1.00  0.79           N  
ATOM   1745  CA  TRP A 110      -5.460   4.534  40.864  1.00  0.79           C  
ATOM   1746  C   TRP A 110      -5.901   5.904  40.346  1.00  0.79           C  
ATOM   1747  O   TRP A 110      -6.531   5.984  39.292  1.00  0.79           O  
ATOM   1748  CB  TRP A 110      -6.354   4.093  42.016  1.00  0.79           C  
ATOM   1749  CG  TRP A 110      -7.813   4.079  41.690  1.00  0.79           C  
ATOM   1750  CD1 TRP A 110      -8.513   3.067  41.104  1.00  0.79           C  
ATOM   1751  CD2 TRP A 110      -8.772   5.130  41.958  1.00  0.79           C  
ATOM   1752  NE1 TRP A 110      -9.836   3.415  40.986  1.00  0.79           N  
ATOM   1753  CE2 TRP A 110     -10.013   4.674  41.507  1.00  0.79           C  
ATOM   1754  CE3 TRP A 110      -8.677   6.398  42.541  1.00  0.79           C  
ATOM   1755  CZ2 TRP A 110     -11.161   5.444  41.619  1.00  0.79           C  
ATOM   1756  CZ3 TRP A 110      -9.824   7.173  42.649  1.00  0.79           C  
ATOM   1757  CH2 TRP A 110     -11.035   6.708  42.201  1.00  0.79           C  
ATOM   1758  H   TRP A 110      -3.812   4.288  42.224  1.00  0.79           H  
ATOM   1759  HA  TRP A 110      -5.568   3.814  40.059  1.00  0.79           H  
ATOM   1760 1HB  TRP A 110      -6.056   3.100  42.350  1.00  0.79           H  
ATOM   1761 2HB  TRP A 110      -6.208   4.771  42.853  1.00  0.79           H  
ATOM   1762  HD1 TRP A 110      -8.085   2.120  40.780  1.00  0.79           H  
ATOM   1763  HE1 TRP A 110     -10.563   2.839  40.586  1.00  0.79           H  
ATOM   1764  HE3 TRP A 110      -7.719   6.766  42.902  1.00  0.79           H  
ATOM   1765  HZ2 TRP A 110     -12.131   5.091  41.268  1.00  0.79           H  
ATOM   1766  HZ3 TRP A 110      -9.739   8.160  43.102  1.00  0.79           H  
ATOM   1767  HH2 TRP A 110     -11.917   7.341  42.303  1.00  0.79           H  
ATOM   1768  N   ARG A 111      -5.565   6.991  41.050  1.00  0.77           N  
ATOM   1769  CA  ARG A 111      -5.975   8.316  40.585  1.00  0.77           C  
ATOM   1770  C   ARG A 111      -5.416   8.604  39.187  1.00  0.77           C  
ATOM   1771  O   ARG A 111      -6.123   9.158  38.335  1.00  0.77           O  
ATOM   1772  CB  ARG A 111      -5.532   9.401  41.568  1.00  0.77           C  
ATOM   1773  CG  ARG A 111      -6.338   9.470  42.888  1.00  0.77           C  
ATOM   1774  CD  ARG A 111      -6.052  10.722  43.695  1.00  0.77           C  
ATOM   1775  NE  ARG A 111      -4.673  10.765  44.216  1.00  0.77           N  
ATOM   1776  CZ  ARG A 111      -4.266  10.220  45.397  1.00  0.77           C  
ATOM   1777  NH1 ARG A 111      -5.120   9.600  46.184  1.00  0.77           N  
ATOM   1778  NH2 ARG A 111      -2.994  10.321  45.754  1.00  0.77           N  
ATOM   1779  H   ARG A 111      -5.046   6.900  41.923  1.00  0.77           H  
ATOM   1780  HA  ARG A 111      -7.063   8.334  40.531  1.00  0.77           H  
ATOM   1781 1HB  ARG A 111      -4.486   9.230  41.838  1.00  0.77           H  
ATOM   1782 2HB  ARG A 111      -5.586  10.377  41.088  1.00  0.77           H  
ATOM   1783 1HG  ARG A 111      -7.400   9.462  42.649  1.00  0.77           H  
ATOM   1784 2HG  ARG A 111      -6.110   8.616  43.506  1.00  0.77           H  
ATOM   1785 1HD  ARG A 111      -6.198  11.596  43.062  1.00  0.77           H  
ATOM   1786 2HD  ARG A 111      -6.736  10.769  44.539  1.00  0.77           H  
ATOM   1787  HE  ARG A 111      -3.962  11.272  43.663  1.00  0.77           H  
ATOM   1788 1HH1 ARG A 111      -6.088   9.520  45.915  1.00  0.77           H  
ATOM   1789 2HH1 ARG A 111      -4.799   9.223  47.065  1.00  0.77           H  
ATOM   1790 1HH2 ARG A 111      -2.329  10.787  45.124  1.00  0.77           H  
ATOM   1791 2HH2 ARG A 111      -2.642   9.906  46.630  1.00  0.77           H  
ATOM   1792  N   LEU A 112      -4.171   8.191  38.928  1.00  0.75           N  
ATOM   1793  CA  LEU A 112      -3.590   8.348  37.599  1.00  0.75           C  
ATOM   1794  C   LEU A 112      -4.323   7.503  36.558  1.00  0.75           C  
ATOM   1795  O   LEU A 112      -4.548   7.962  35.429  1.00  0.75           O  
ATOM   1796  CB  LEU A 112      -2.104   8.007  37.626  1.00  0.75           C  
ATOM   1797  CG  LEU A 112      -1.237   9.018  38.314  1.00  0.75           C  
ATOM   1798  CD1 LEU A 112       0.104   8.496  38.475  1.00  0.75           C  
ATOM   1799  CD2 LEU A 112      -1.200  10.240  37.486  1.00  0.75           C  
ATOM   1800  H   LEU A 112      -3.616   7.764  39.674  1.00  0.75           H  
ATOM   1801  HA  LEU A 112      -3.685   9.395  37.313  1.00  0.75           H  
ATOM   1802 1HB  LEU A 112      -1.977   7.057  38.142  1.00  0.75           H  
ATOM   1803 2HB  LEU A 112      -1.754   7.895  36.608  1.00  0.75           H  
ATOM   1804  HG  LEU A 112      -1.636   9.231  39.291  1.00  0.75           H  
ATOM   1805 1HD1 LEU A 112       0.731   9.234  38.983  1.00  0.75           H  
ATOM   1806 2HD1 LEU A 112      -0.004   7.624  39.073  1.00  0.75           H  
ATOM   1807 3HD1 LEU A 112       0.535   8.249  37.506  1.00  0.75           H  
ATOM   1808 1HD2 LEU A 112      -0.575  10.977  37.962  1.00  0.75           H  
ATOM   1809 2HD2 LEU A 112      -0.798  10.009  36.509  1.00  0.75           H  
ATOM   1810 3HD2 LEU A 112      -2.205  10.614  37.395  1.00  0.75           H  
ATOM   1811  N   LEU A 113      -4.739   6.284  36.935  1.00  0.73           N  
ATOM   1812  CA  LEU A 113      -5.473   5.439  35.999  1.00  0.73           C  
ATOM   1813  C   LEU A 113      -6.805   6.079  35.644  1.00  0.73           C  
ATOM   1814  O   LEU A 113      -7.229   6.048  34.487  1.00  0.73           O  
ATOM   1815  CB  LEU A 113      -5.756   4.053  36.579  1.00  0.73           C  
ATOM   1816  CG  LEU A 113      -4.600   3.147  36.778  1.00  0.73           C  
ATOM   1817  CD1 LEU A 113      -5.120   1.896  37.455  1.00  0.73           C  
ATOM   1818  CD2 LEU A 113      -3.971   2.872  35.450  1.00  0.73           C  
ATOM   1819  H   LEU A 113      -4.514   5.938  37.870  1.00  0.73           H  
ATOM   1820  HA  LEU A 113      -4.882   5.330  35.092  1.00  0.73           H  
ATOM   1821 1HB  LEU A 113      -6.233   4.182  37.546  1.00  0.73           H  
ATOM   1822 2HB  LEU A 113      -6.461   3.547  35.923  1.00  0.73           H  
ATOM   1823  HG  LEU A 113      -3.863   3.602  37.433  1.00  0.73           H  
ATOM   1824 1HD1 LEU A 113      -4.328   1.206  37.612  1.00  0.73           H  
ATOM   1825 2HD1 LEU A 113      -5.566   2.157  38.409  1.00  0.73           H  
ATOM   1826 3HD1 LEU A 113      -5.870   1.434  36.819  1.00  0.73           H  
ATOM   1827 1HD2 LEU A 113      -3.131   2.200  35.567  1.00  0.73           H  
ATOM   1828 2HD2 LEU A 113      -4.717   2.419  34.802  1.00  0.73           H  
ATOM   1829 3HD2 LEU A 113      -3.624   3.808  35.013  1.00  0.73           H  
ATOM   1830  N   VAL A 114      -7.447   6.700  36.630  1.00  0.72           N  
ATOM   1831  CA  VAL A 114      -8.709   7.369  36.380  1.00  0.72           C  
ATOM   1832  C   VAL A 114      -8.492   8.554  35.459  1.00  0.72           C  
ATOM   1833  O   VAL A 114      -9.193   8.708  34.459  1.00  0.72           O  
ATOM   1834  CB  VAL A 114      -9.358   7.831  37.691  1.00  0.72           C  
ATOM   1835  CG1 VAL A 114     -10.572   8.703  37.386  1.00  0.72           C  
ATOM   1836  CG2 VAL A 114      -9.770   6.624  38.502  1.00  0.72           C  
ATOM   1837  H   VAL A 114      -7.057   6.676  37.574  1.00  0.72           H  
ATOM   1838  HA  VAL A 114      -9.383   6.664  35.892  1.00  0.72           H  
ATOM   1839  HB  VAL A 114      -8.643   8.427  38.257  1.00  0.72           H  
ATOM   1840 1HG1 VAL A 114     -11.022   9.035  38.321  1.00  0.72           H  
ATOM   1841 2HG1 VAL A 114     -10.256   9.574  36.806  1.00  0.72           H  
ATOM   1842 3HG1 VAL A 114     -11.300   8.130  36.815  1.00  0.72           H  
ATOM   1843 1HG2 VAL A 114     -10.216   6.967  39.421  1.00  0.72           H  
ATOM   1844 2HG2 VAL A 114     -10.490   6.032  37.943  1.00  0.72           H  
ATOM   1845 3HG2 VAL A 114      -8.903   6.013  38.727  1.00  0.72           H  
ATOM   1846  N   GLY A 115      -7.478   9.375  35.744  1.00  0.71           N  
ATOM   1847  CA  GLY A 115      -7.210  10.524  34.882  1.00  0.71           C  
ATOM   1848  C   GLY A 115      -6.960  10.063  33.449  1.00  0.71           C  
ATOM   1849  O   GLY A 115      -7.452  10.675  32.496  1.00  0.71           O  
ATOM   1850  H   GLY A 115      -6.911   9.218  36.579  1.00  0.71           H  
ATOM   1851 1HA  GLY A 115      -8.050  11.215  34.912  1.00  0.71           H  
ATOM   1852 2HA  GLY A 115      -6.333  11.056  35.252  1.00  0.71           H  
ATOM   1853  N   THR A 116      -6.249   8.941  33.311  1.00  0.70           N  
ATOM   1854  CA  THR A 116      -5.932   8.354  32.025  1.00  0.70           C  
ATOM   1855  C   THR A 116      -7.142   7.874  31.262  1.00  0.70           C  
ATOM   1856  O   THR A 116      -7.300   8.187  30.078  1.00  0.70           O  
ATOM   1857  CB  THR A 116      -4.987   7.170  32.211  1.00  0.70           C  
ATOM   1858  OG1 THR A 116      -3.752   7.623  32.789  1.00  0.70           O  
ATOM   1859  CG2 THR A 116      -4.768   6.494  30.906  1.00  0.70           C  
ATOM   1860  H   THR A 116      -5.867   8.497  34.146  1.00  0.70           H  
ATOM   1861  HA  THR A 116      -5.455   9.103  31.414  1.00  0.70           H  
ATOM   1862  HB  THR A 116      -5.426   6.458  32.886  1.00  0.70           H  
ATOM   1863  HG1 THR A 116      -3.942   7.959  33.700  1.00  0.70           H  
ATOM   1864 1HG2 THR A 116      -4.105   5.656  31.056  1.00  0.70           H  
ATOM   1865 2HG2 THR A 116      -5.720   6.138  30.518  1.00  0.70           H  
ATOM   1866 3HG2 THR A 116      -4.341   7.191  30.207  1.00  0.70           H  
ATOM   1867  N   LEU A 117      -8.014   7.130  31.924  1.00  0.70           N  
ATOM   1868  CA  LEU A 117      -9.188   6.644  31.241  1.00  0.70           C  
ATOM   1869  C   LEU A 117     -10.091   7.800  30.858  1.00  0.70           C  
ATOM   1870  O   LEU A 117     -10.613   7.831  29.750  1.00  0.70           O  
ATOM   1871  CB  LEU A 117      -9.895   5.614  32.108  1.00  0.70           C  
ATOM   1872  CG  LEU A 117      -9.116   4.315  32.263  1.00  0.70           C  
ATOM   1873  CD1 LEU A 117      -9.820   3.430  33.264  1.00  0.70           C  
ATOM   1874  CD2 LEU A 117      -8.984   3.647  30.888  1.00  0.70           C  
ATOM   1875  H   LEU A 117      -7.844   6.886  32.900  1.00  0.70           H  
ATOM   1876  HA  LEU A 117      -8.871   6.147  30.327  1.00  0.70           H  
ATOM   1877 1HB  LEU A 117     -10.035   6.043  33.104  1.00  0.70           H  
ATOM   1878 2HB  LEU A 117     -10.861   5.388  31.684  1.00  0.70           H  
ATOM   1879  HG  LEU A 117      -8.120   4.530  32.651  1.00  0.70           H  
ATOM   1880 1HD1 LEU A 117      -9.260   2.503  33.388  1.00  0.70           H  
ATOM   1881 2HD1 LEU A 117      -9.880   3.950  34.222  1.00  0.70           H  
ATOM   1882 3HD1 LEU A 117     -10.823   3.204  32.907  1.00  0.70           H  
ATOM   1883 1HD2 LEU A 117      -8.418   2.719  30.986  1.00  0.70           H  
ATOM   1884 2HD2 LEU A 117      -9.975   3.427  30.490  1.00  0.70           H  
ATOM   1885 3HD2 LEU A 117      -8.460   4.318  30.206  1.00  0.70           H  
ATOM   1886  N   VAL A 118     -10.206   8.813  31.716  1.00  0.70           N  
ATOM   1887  CA  VAL A 118     -11.017   9.970  31.364  1.00  0.70           C  
ATOM   1888  C   VAL A 118     -10.443  10.660  30.132  1.00  0.70           C  
ATOM   1889  O   VAL A 118     -11.176  10.965  29.184  1.00  0.70           O  
ATOM   1890  CB  VAL A 118     -11.080  10.972  32.535  1.00  0.70           C  
ATOM   1891  CG1 VAL A 118     -11.727  12.286  32.078  1.00  0.70           C  
ATOM   1892  CG2 VAL A 118     -11.892  10.375  33.685  1.00  0.70           C  
ATOM   1893  H   VAL A 118      -9.752   8.773  32.630  1.00  0.70           H  
ATOM   1894  HA  VAL A 118     -12.027   9.628  31.139  1.00  0.70           H  
ATOM   1895  HB  VAL A 118     -10.067  11.183  32.873  1.00  0.70           H  
ATOM   1896 1HG1 VAL A 118     -11.754  12.990  32.910  1.00  0.70           H  
ATOM   1897 2HG1 VAL A 118     -11.147  12.717  31.260  1.00  0.70           H  
ATOM   1898 3HG1 VAL A 118     -12.739  12.090  31.736  1.00  0.70           H  
ATOM   1899 1HG2 VAL A 118     -11.919  11.081  34.513  1.00  0.70           H  
ATOM   1900 2HG2 VAL A 118     -12.906  10.172  33.344  1.00  0.70           H  
ATOM   1901 3HG2 VAL A 118     -11.437   9.451  34.017  1.00  0.70           H  
ATOM   1902  N   MET A 119      -9.116  10.826  30.111  1.00  0.71           N  
ATOM   1903  CA  MET A 119      -8.426  11.468  29.008  1.00  0.71           C  
ATOM   1904  C   MET A 119      -8.705  10.797  27.674  1.00  0.71           C  
ATOM   1905  O   MET A 119      -9.105  11.439  26.689  1.00  0.71           O  
ATOM   1906  CB  MET A 119      -6.922  11.466  29.278  1.00  0.71           C  
ATOM   1907  CG  MET A 119      -6.032  12.051  28.187  1.00  0.71           C  
ATOM   1908  SD  MET A 119      -4.275  11.937  28.633  1.00  0.71           S  
ATOM   1909  CE  MET A 119      -4.001  10.161  28.609  1.00  0.71           C  
ATOM   1910  H   MET A 119      -8.564  10.543  30.919  1.00  0.71           H  
ATOM   1911  HA  MET A 119      -8.738  12.486  28.982  1.00  0.71           H  
ATOM   1912 1HB  MET A 119      -6.718  12.004  30.191  1.00  0.71           H  
ATOM   1913 2HB  MET A 119      -6.592  10.452  29.436  1.00  0.71           H  
ATOM   1914 1HG  MET A 119      -6.190  11.509  27.253  1.00  0.71           H  
ATOM   1915 2HG  MET A 119      -6.287  13.102  28.030  1.00  0.71           H  
ATOM   1916 1HE  MET A 119      -2.967   9.950  28.874  1.00  0.71           H  
ATOM   1917 2HE  MET A 119      -4.666   9.679  29.317  1.00  0.71           H  
ATOM   1918 3HE  MET A 119      -4.202   9.783  27.624  1.00  0.71           H  
ATOM   1919  N   LEU A 120      -8.531   9.488  27.662  1.00  0.72           N  
ATOM   1920  CA  LEU A 120      -8.638   8.715  26.450  1.00  0.72           C  
ATOM   1921  C   LEU A 120     -10.067   8.407  26.028  1.00  0.72           C  
ATOM   1922  O   LEU A 120     -10.380   8.447  24.835  1.00  0.72           O  
ATOM   1923  CB  LEU A 120      -7.842   7.459  26.676  1.00  0.72           C  
ATOM   1924  CG  LEU A 120      -6.367   7.724  26.872  1.00  0.72           C  
ATOM   1925  CD1 LEU A 120      -5.695   6.465  27.229  1.00  0.72           C  
ATOM   1926  CD2 LEU A 120      -5.799   8.337  25.594  1.00  0.72           C  
ATOM   1927  H   LEU A 120      -8.245   9.020  28.526  1.00  0.72           H  
ATOM   1928  HA  LEU A 120      -8.167   9.286  25.652  1.00  0.72           H  
ATOM   1929 1HB  LEU A 120      -8.215   6.978  27.581  1.00  0.72           H  
ATOM   1930 2HB  LEU A 120      -7.969   6.794  25.827  1.00  0.72           H  
ATOM   1931  HG  LEU A 120      -6.227   8.414  27.698  1.00  0.72           H  
ATOM   1932 1HD1 LEU A 120      -4.642   6.642  27.379  1.00  0.72           H  
ATOM   1933 2HD1 LEU A 120      -6.131   6.067  28.141  1.00  0.72           H  
ATOM   1934 3HD1 LEU A 120      -5.843   5.774  26.425  1.00  0.72           H  
ATOM   1935 1HD2 LEU A 120      -4.748   8.528  25.721  1.00  0.72           H  
ATOM   1936 2HD2 LEU A 120      -5.945   7.650  24.766  1.00  0.72           H  
ATOM   1937 3HD2 LEU A 120      -6.313   9.274  25.378  1.00  0.72           H  
ATOM   1938  N   ILE A 121     -10.943   8.135  26.991  1.00  0.73           N  
ATOM   1939  CA  ILE A 121     -12.333   7.851  26.683  1.00  0.73           C  
ATOM   1940  C   ILE A 121     -12.987   9.117  26.161  1.00  0.73           C  
ATOM   1941  O   ILE A 121     -13.738   9.069  25.188  1.00  0.73           O  
ATOM   1942  CB  ILE A 121     -13.097   7.295  27.889  1.00  0.73           C  
ATOM   1943  CG1 ILE A 121     -12.539   5.889  28.243  1.00  0.73           C  
ATOM   1944  CG2 ILE A 121     -14.581   7.236  27.560  1.00  0.73           C  
ATOM   1945  CD1 ILE A 121     -13.021   5.357  29.573  1.00  0.73           C  
ATOM   1946  H   ILE A 121     -10.652   8.113  27.963  1.00  0.73           H  
ATOM   1947  HA  ILE A 121     -12.368   7.099  25.898  1.00  0.73           H  
ATOM   1948  HB  ILE A 121     -12.940   7.942  28.752  1.00  0.73           H  
ATOM   1949 1HG1 ILE A 121     -12.825   5.187  27.461  1.00  0.73           H  
ATOM   1950 2HG1 ILE A 121     -11.449   5.945  28.275  1.00  0.73           H  
ATOM   1951 1HG2 ILE A 121     -15.127   6.845  28.417  1.00  0.73           H  
ATOM   1952 2HG2 ILE A 121     -14.937   8.240  27.328  1.00  0.73           H  
ATOM   1953 3HG2 ILE A 121     -14.737   6.587  26.699  1.00  0.73           H  
ATOM   1954 1HD1 ILE A 121     -12.581   4.377  29.754  1.00  0.73           H  
ATOM   1955 2HD1 ILE A 121     -12.721   6.045  30.362  1.00  0.73           H  
ATOM   1956 3HD1 ILE A 121     -14.106   5.272  29.559  1.00  0.73           H  
ATOM   1957  N   GLY A 122     -12.703  10.256  26.808  1.00  0.76           N  
ATOM   1958  CA  GLY A 122     -13.222  11.548  26.375  1.00  0.76           C  
ATOM   1959  C   GLY A 122     -12.828  11.790  24.923  1.00  0.76           C  
ATOM   1960  O   GLY A 122     -13.695  12.039  24.073  1.00  0.76           O  
ATOM   1961  H   GLY A 122     -12.093  10.250  27.627  1.00  0.76           H  
ATOM   1962 1HA  GLY A 122     -14.305  11.574  26.485  1.00  0.76           H  
ATOM   1963 2HA  GLY A 122     -12.801  12.332  27.003  1.00  0.76           H  
ATOM   1964  N   GLY A 123     -11.518  11.669  24.635  1.00  0.79           N  
ATOM   1965  CA  GLY A 123     -10.992  11.851  23.289  1.00  0.79           C  
ATOM   1966  C   GLY A 123     -11.746  10.969  22.306  1.00  0.79           C  
ATOM   1967  O   GLY A 123     -12.258  11.461  21.298  1.00  0.79           O  
ATOM   1968  H   GLY A 123     -10.851  11.459  25.380  1.00  0.79           H  
ATOM   1969 1HA  GLY A 123     -11.081  12.897  22.998  1.00  0.79           H  
ATOM   1970 2HA  GLY A 123      -9.933  11.594  23.279  1.00  0.79           H  
ATOM   1971  N   PHE A 124     -11.839   9.670  22.610  1.00  0.83           N  
ATOM   1972  CA  PHE A 124     -12.555   8.714  21.772  1.00  0.83           C  
ATOM   1973  C   PHE A 124     -14.000   9.095  21.533  1.00  0.83           C  
ATOM   1974  O   PHE A 124     -14.474   9.076  20.402  1.00  0.83           O  
ATOM   1975  CB  PHE A 124     -12.528   7.317  22.387  1.00  0.83           C  
ATOM   1976  CG  PHE A 124     -13.409   6.351  21.647  1.00  0.83           C  
ATOM   1977  CD1 PHE A 124     -13.014   5.746  20.459  1.00  0.83           C  
ATOM   1978  CD2 PHE A 124     -14.671   6.058  22.153  1.00  0.83           C  
ATOM   1979  CE1 PHE A 124     -13.875   4.873  19.807  1.00  0.83           C  
ATOM   1980  CE2 PHE A 124     -15.516   5.193  21.501  1.00  0.83           C  
ATOM   1981  CZ  PHE A 124     -15.118   4.599  20.327  1.00  0.83           C  
ATOM   1982  H   PHE A 124     -11.389   9.324  23.459  1.00  0.83           H  
ATOM   1983  HA  PHE A 124     -12.072   8.680  20.802  1.00  0.83           H  
ATOM   1984 1HB  PHE A 124     -11.511   6.933  22.401  1.00  0.83           H  
ATOM   1985 2HB  PHE A 124     -12.869   7.372  23.418  1.00  0.83           H  
ATOM   1986  HD1 PHE A 124     -12.030   5.967  20.039  1.00  0.83           H  
ATOM   1987  HD2 PHE A 124     -14.989   6.532  23.084  1.00  0.83           H  
ATOM   1988  HE1 PHE A 124     -13.577   4.403  18.881  1.00  0.83           H  
ATOM   1989  HE2 PHE A 124     -16.500   4.977  21.915  1.00  0.83           H  
ATOM   1990  HZ  PHE A 124     -15.786   3.914  19.809  1.00  0.83           H  
ATOM   1991  N   ALA A 125     -14.734   9.423  22.581  1.00  0.90           N  
ATOM   1992  CA  ALA A 125     -16.136   9.748  22.393  1.00  0.90           C  
ATOM   1993  C   ALA A 125     -16.278  10.927  21.430  1.00  0.90           C  
ATOM   1994  O   ALA A 125     -17.211  10.987  20.608  1.00  0.90           O  
ATOM   1995  CB  ALA A 125     -16.756  10.048  23.739  1.00  0.90           C  
ATOM   1996  H   ALA A 125     -14.325   9.437  23.512  1.00  0.90           H  
ATOM   1997  HA  ALA A 125     -16.625   8.891  21.947  1.00  0.90           H  
ATOM   1998 1HB  ALA A 125     -17.811  10.268  23.618  1.00  0.90           H  
ATOM   1999 2HB  ALA A 125     -16.636   9.181  24.388  1.00  0.90           H  
ATOM   2000 3HB  ALA A 125     -16.245  10.903  24.182  1.00  0.90           H  
ATOM   2001  N   GLY A 126     -15.345  11.875  21.520  1.00  0.98           N  
ATOM   2002  CA  GLY A 126     -15.328  13.001  20.601  1.00  0.98           C  
ATOM   2003  C   GLY A 126     -15.012  12.548  19.166  1.00  0.98           C  
ATOM   2004  O   GLY A 126     -15.765  12.804  18.232  1.00  0.98           O  
ATOM   2005  H   GLY A 126     -14.619  11.805  22.241  1.00  0.98           H  
ATOM   2006 1HA  GLY A 126     -16.294  13.508  20.627  1.00  0.98           H  
ATOM   2007 2HA  GLY A 126     -14.575  13.713  20.928  1.00  0.98           H  
ATOM   2008  N   GLU A 127     -13.895  11.834  19.002  1.00  1.06           N  
ATOM   2009  CA  GLU A 127     -13.394  11.378  17.698  1.00  1.06           C  
ATOM   2010  C   GLU A 127     -14.360  10.466  16.961  1.00  1.06           C  
ATOM   2011  O   GLU A 127     -14.489  10.526  15.737  1.00  1.06           O  
ATOM   2012  CB  GLU A 127     -12.070  10.637  17.887  1.00  1.06           C  
ATOM   2013  CG  GLU A 127     -11.314  10.390  16.627  1.00  1.06           C  
ATOM   2014  CD  GLU A 127     -11.569   9.102  15.815  1.00  1.06           C  
ATOM   2015  OE1 GLU A 127     -12.017   8.139  16.360  1.00  1.06           O  
ATOM   2016  OE2 GLU A 127     -11.177   9.078  14.643  1.00  1.06           O  
ATOM   2017  H   GLU A 127     -13.344  11.623  19.831  1.00  1.06           H  
ATOM   2018  HA  GLU A 127     -13.218  12.258  17.080  1.00  1.06           H  
ATOM   2019 1HB  GLU A 127     -11.432  11.213  18.546  1.00  1.06           H  
ATOM   2020 2HB  GLU A 127     -12.255   9.675  18.371  1.00  1.06           H  
ATOM   2021 1HG  GLU A 127     -11.660  11.179  16.026  1.00  1.06           H  
ATOM   2022 2HG  GLU A 127     -10.255  10.540  16.807  1.00  1.06           H  
ATOM   2023  N   ALA A 128     -15.052   9.625  17.723  1.00  1.11           N  
ATOM   2024  CA  ALA A 128     -16.002   8.653  17.215  1.00  1.11           C  
ATOM   2025  C   ALA A 128     -17.352   9.309  16.946  1.00  1.11           C  
ATOM   2026  O   ALA A 128     -18.294   8.656  16.495  1.00  1.11           O  
ATOM   2027  CB  ALA A 128     -16.134   7.512  18.208  1.00  1.11           C  
ATOM   2028  H   ALA A 128     -14.875   9.624  18.723  1.00  1.11           H  
ATOM   2029  HA  ALA A 128     -15.622   8.264  16.271  1.00  1.11           H  
ATOM   2030 1HB  ALA A 128     -16.828   6.766  17.832  1.00  1.11           H  
ATOM   2031 2HB  ALA A 128     -15.155   7.063  18.354  1.00  1.11           H  
ATOM   2032 3HB  ALA A 128     -16.488   7.900  19.155  1.00  1.11           H  
ATOM   2033  N   MET A 129     -17.435  10.607  17.241  1.00  1.14           N  
ATOM   2034  CA  MET A 129     -18.607  11.436  17.083  1.00  1.14           C  
ATOM   2035  C   MET A 129     -19.819  10.870  17.797  1.00  1.14           C  
ATOM   2036  O   MET A 129     -20.918  10.822  17.241  1.00  1.14           O  
ATOM   2037  CB  MET A 129     -18.866  11.664  15.599  1.00  1.14           C  
ATOM   2038  CG  MET A 129     -17.686  12.358  14.891  1.00  1.14           C  
ATOM   2039  SD  MET A 129     -17.339  14.033  15.503  1.00  1.14           S  
ATOM   2040  CE  MET A 129     -15.629  14.219  14.956  1.00  1.14           C  
ATOM   2041  H   MET A 129     -16.621  11.096  17.597  1.00  1.14           H  
ATOM   2042  HA  MET A 129     -18.389  12.404  17.541  1.00  1.14           H  
ATOM   2043 1HB  MET A 129     -19.058  10.715  15.103  1.00  1.14           H  
ATOM   2044 2HB  MET A 129     -19.750  12.287  15.478  1.00  1.14           H  
ATOM   2045 1HG  MET A 129     -16.784  11.757  15.028  1.00  1.14           H  
ATOM   2046 2HG  MET A 129     -17.890  12.418  13.825  1.00  1.14           H  
ATOM   2047 1HE  MET A 129     -15.253  15.198  15.237  1.00  1.14           H  
ATOM   2048 2HE  MET A 129     -15.014  13.444  15.427  1.00  1.14           H  
ATOM   2049 3HE  MET A 129     -15.579  14.113  13.875  1.00  1.14           H  
ATOM   2050  N   LEU A 130     -19.620  10.462  19.052  1.00  1.12           N  
ATOM   2051  CA  LEU A 130     -20.713   9.951  19.857  1.00  1.12           C  
ATOM   2052  C   LEU A 130     -21.288  11.163  20.574  1.00  1.12           C  
ATOM   2053  O   LEU A 130     -22.492  11.270  20.817  1.00  1.12           O  
ATOM   2054  CB  LEU A 130     -20.179   8.914  20.841  1.00  1.12           C  
ATOM   2055  CG  LEU A 130     -19.481   7.740  20.163  1.00  1.12           C  
ATOM   2056  CD1 LEU A 130     -18.921   6.795  21.204  1.00  1.12           C  
ATOM   2057  CD2 LEU A 130     -20.444   7.045  19.230  1.00  1.12           C  
ATOM   2058  H   LEU A 130     -18.688  10.523  19.461  1.00  1.12           H  
ATOM   2059  HA  LEU A 130     -21.472   9.509  19.217  1.00  1.12           H  
ATOM   2060 1HB  LEU A 130     -19.454   9.401  21.500  1.00  1.12           H  
ATOM   2061 2HB  LEU A 130     -21.002   8.533  21.442  1.00  1.12           H  
ATOM   2062  HG  LEU A 130     -18.658   8.121  19.583  1.00  1.12           H  
ATOM   2063 1HD1 LEU A 130     -18.405   5.979  20.701  1.00  1.12           H  
ATOM   2064 2HD1 LEU A 130     -18.226   7.318  21.843  1.00  1.12           H  
ATOM   2065 3HD1 LEU A 130     -19.734   6.397  21.807  1.00  1.12           H  
ATOM   2066 1HD2 LEU A 130     -19.932   6.225  18.727  1.00  1.12           H  
ATOM   2067 2HD2 LEU A 130     -21.288   6.656  19.796  1.00  1.12           H  
ATOM   2068 3HD2 LEU A 130     -20.800   7.760  18.484  1.00  1.12           H  
ATOM   2069  N   ILE A 131     -20.383  12.089  20.868  1.00  1.06           N  
ATOM   2070  CA  ILE A 131     -20.665  13.368  21.499  1.00  1.06           C  
ATOM   2071  C   ILE A 131     -20.006  14.438  20.630  1.00  1.06           C  
ATOM   2072  O   ILE A 131     -19.209  14.111  19.754  1.00  1.06           O  
ATOM   2073  CB  ILE A 131     -20.124  13.415  22.937  1.00  1.06           C  
ATOM   2074  CG1 ILE A 131     -18.635  13.256  22.910  1.00  1.06           C  
ATOM   2075  CG2 ILE A 131     -20.740  12.317  23.786  1.00  1.06           C  
ATOM   2076  CD1 ILE A 131     -17.970  13.453  24.233  1.00  1.06           C  
ATOM   2077  H   ILE A 131     -19.414  11.869  20.651  1.00  1.06           H  
ATOM   2078  HA  ILE A 131     -21.740  13.539  21.514  1.00  1.06           H  
ATOM   2079  HB  ILE A 131     -20.349  14.384  23.372  1.00  1.06           H  
ATOM   2080 1HG1 ILE A 131     -18.423  12.270  22.558  1.00  1.06           H  
ATOM   2081 2HG1 ILE A 131     -18.212  13.970  22.204  1.00  1.06           H  
ATOM   2082 1HG2 ILE A 131     -20.342  12.376  24.798  1.00  1.06           H  
ATOM   2083 2HG2 ILE A 131     -21.822  12.443  23.812  1.00  1.06           H  
ATOM   2084 3HG2 ILE A 131     -20.499  11.344  23.363  1.00  1.06           H  
ATOM   2085 1HD1 ILE A 131     -16.916  13.295  24.111  1.00  1.06           H  
ATOM   2086 2HD1 ILE A 131     -18.154  14.455  24.589  1.00  1.06           H  
ATOM   2087 3HD1 ILE A 131     -18.359  12.735  24.950  1.00  1.06           H  
ATOM   2088  N   SER A 132     -20.321  15.709  20.848  1.00  0.98           N  
ATOM   2089  CA  SER A 132     -19.642  16.743  20.070  1.00  0.98           C  
ATOM   2090  C   SER A 132     -18.141  16.624  20.291  1.00  0.98           C  
ATOM   2091  O   SER A 132     -17.695  16.470  21.433  1.00  0.98           O  
ATOM   2092  CB  SER A 132     -20.137  18.122  20.456  1.00  0.98           C  
ATOM   2093  OG  SER A 132     -19.413  19.127  19.796  1.00  0.98           O  
ATOM   2094  H   SER A 132     -21.000  15.956  21.553  1.00  0.98           H  
ATOM   2095  HA  SER A 132     -19.849  16.579  19.010  1.00  0.98           H  
ATOM   2096 1HB  SER A 132     -21.193  18.207  20.201  1.00  0.98           H  
ATOM   2097 2HB  SER A 132     -20.051  18.254  21.535  1.00  0.98           H  
ATOM   2098  HG  SER A 132     -19.929  19.934  19.899  1.00  0.98           H  
ATOM   2099  N   ALA A 133     -17.362  16.789  19.219  1.00  0.89           N  
ATOM   2100  CA  ALA A 133     -15.910  16.676  19.305  1.00  0.89           C  
ATOM   2101  C   ALA A 133     -15.314  17.640  20.318  1.00  0.89           C  
ATOM   2102  O   ALA A 133     -14.369  17.269  21.024  1.00  0.89           O  
ATOM   2103  CB  ALA A 133     -15.278  16.924  17.950  1.00  0.89           C  
ATOM   2104  H   ALA A 133     -17.797  16.942  18.319  1.00  0.89           H  
ATOM   2105  HA  ALA A 133     -15.677  15.664  19.620  1.00  0.89           H  
ATOM   2106 1HB  ALA A 133     -14.199  16.802  18.012  1.00  0.89           H  
ATOM   2107 2HB  ALA A 133     -15.681  16.213  17.245  1.00  0.89           H  
ATOM   2108 3HB  ALA A 133     -15.501  17.935  17.615  1.00  0.89           H  
ATOM   2109  N   SER A 134     -15.878  18.850  20.425  1.00  0.82           N  
ATOM   2110  CA  SER A 134     -15.363  19.830  21.375  1.00  0.82           C  
ATOM   2111  C   SER A 134     -15.525  19.327  22.804  1.00  0.82           C  
ATOM   2112  O   SER A 134     -14.629  19.490  23.630  1.00  0.82           O  
ATOM   2113  CB  SER A 134     -16.074  21.159  21.218  1.00  0.82           C  
ATOM   2114  OG  SER A 134     -15.784  21.760  19.980  1.00  0.82           O  
ATOM   2115  H   SER A 134     -16.668  19.083  19.838  1.00  0.82           H  
ATOM   2116  HA  SER A 134     -14.299  19.973  21.180  1.00  0.82           H  
ATOM   2117 1HB  SER A 134     -17.150  20.997  21.301  1.00  0.82           H  
ATOM   2118 2HB  SER A 134     -15.782  21.826  22.029  1.00  0.82           H  
ATOM   2119  HG  SER A 134     -16.376  22.516  19.909  1.00  0.82           H  
ATOM   2120  N   LEU A 135     -16.659  18.693  23.101  1.00  0.77           N  
ATOM   2121  CA  LEU A 135     -16.882  18.179  24.445  1.00  0.77           C  
ATOM   2122  C   LEU A 135     -15.900  17.074  24.740  1.00  0.77           C  
ATOM   2123  O   LEU A 135     -15.331  17.013  25.831  1.00  0.77           O  
ATOM   2124  CB  LEU A 135     -18.300  17.668  24.648  1.00  0.77           C  
ATOM   2125  CG  LEU A 135     -18.545  17.097  26.033  1.00  0.77           C  
ATOM   2126  CD1 LEU A 135     -18.281  18.179  27.075  1.00  0.77           C  
ATOM   2127  CD2 LEU A 135     -19.967  16.559  26.123  1.00  0.77           C  
ATOM   2128  H   LEU A 135     -17.357  18.551  22.382  1.00  0.77           H  
ATOM   2129  HA  LEU A 135     -16.712  18.984  25.154  1.00  0.77           H  
ATOM   2130 1HB  LEU A 135     -18.998  18.483  24.484  1.00  0.77           H  
ATOM   2131 2HB  LEU A 135     -18.499  16.884  23.913  1.00  0.77           H  
ATOM   2132  HG  LEU A 135     -17.850  16.293  26.208  1.00  0.77           H  
ATOM   2133 1HD1 LEU A 135     -18.434  17.769  28.072  1.00  0.77           H  
ATOM   2134 2HD1 LEU A 135     -17.253  18.529  26.982  1.00  0.77           H  
ATOM   2135 3HD1 LEU A 135     -18.963  19.014  26.916  1.00  0.77           H  
ATOM   2136 1HD2 LEU A 135     -20.133  16.138  27.115  1.00  0.77           H  
ATOM   2137 2HD2 LEU A 135     -20.675  17.368  25.948  1.00  0.77           H  
ATOM   2138 3HD2 LEU A 135     -20.110  15.784  25.375  1.00  0.77           H  
ATOM   2139  N   GLY A 136     -15.714  16.166  23.781  1.00  0.73           N  
ATOM   2140  CA  GLY A 136     -14.785  15.065  24.004  1.00  0.73           C  
ATOM   2141  C   GLY A 136     -13.400  15.603  24.304  1.00  0.73           C  
ATOM   2142  O   GLY A 136     -12.713  15.110  25.202  1.00  0.73           O  
ATOM   2143  H   GLY A 136     -16.224  16.253  22.899  1.00  0.73           H  
ATOM   2144 1HA  GLY A 136     -15.123  14.461  24.844  1.00  0.73           H  
ATOM   2145 2HA  GLY A 136     -14.754  14.423  23.129  1.00  0.73           H  
ATOM   2146  N   PHE A 137     -13.016  16.674  23.608  1.00  0.70           N  
ATOM   2147  CA  PHE A 137     -11.737  17.315  23.852  1.00  0.70           C  
ATOM   2148  C   PHE A 137     -11.671  17.829  25.281  1.00  0.70           C  
ATOM   2149  O   PHE A 137     -10.704  17.562  25.994  1.00  0.70           O  
ATOM   2150  CB  PHE A 137     -11.513  18.468  22.902  1.00  0.70           C  
ATOM   2151  CG  PHE A 137     -10.215  19.141  23.099  1.00  0.70           C  
ATOM   2152  CD1 PHE A 137      -9.070  18.559  22.619  1.00  0.70           C  
ATOM   2153  CD2 PHE A 137     -10.126  20.357  23.740  1.00  0.70           C  
ATOM   2154  CE1 PHE A 137      -7.867  19.156  22.768  1.00  0.70           C  
ATOM   2155  CE2 PHE A 137      -8.907  20.968  23.898  1.00  0.70           C  
ATOM   2156  CZ  PHE A 137      -7.772  20.361  23.412  1.00  0.70           C  
ATOM   2157  H   PHE A 137     -13.615  17.028  22.863  1.00  0.70           H  
ATOM   2158  HA  PHE A 137     -10.946  16.581  23.705  1.00  0.70           H  
ATOM   2159 1HB  PHE A 137     -11.575  18.128  21.907  1.00  0.70           H  
ATOM   2160 2HB  PHE A 137     -12.287  19.205  23.031  1.00  0.70           H  
ATOM   2161  HD1 PHE A 137      -9.136  17.606  22.116  1.00  0.70           H  
ATOM   2162  HD2 PHE A 137     -11.036  20.828  24.119  1.00  0.70           H  
ATOM   2163  HE1 PHE A 137      -6.992  18.676  22.372  1.00  0.70           H  
ATOM   2164  HE2 PHE A 137      -8.837  21.928  24.407  1.00  0.70           H  
ATOM   2165  HZ  PHE A 137      -6.802  20.837  23.535  1.00  0.70           H  
ATOM   2166  N   ILE A 138     -12.711  18.550  25.711  1.00  0.68           N  
ATOM   2167  CA  ILE A 138     -12.734  19.131  27.048  1.00  0.68           C  
ATOM   2168  C   ILE A 138     -12.638  18.054  28.111  1.00  0.68           C  
ATOM   2169  O   ILE A 138     -11.834  18.172  29.040  1.00  0.68           O  
ATOM   2170  CB  ILE A 138     -14.028  19.931  27.269  1.00  0.68           C  
ATOM   2171  CG1 ILE A 138     -14.014  21.185  26.393  1.00  0.68           C  
ATOM   2172  CG2 ILE A 138     -14.186  20.279  28.746  1.00  0.68           C  
ATOM   2173  CD1 ILE A 138     -15.358  21.872  26.300  1.00  0.68           C  
ATOM   2174  H   ILE A 138     -13.488  18.732  25.073  1.00  0.68           H  
ATOM   2175  HA  ILE A 138     -11.884  19.798  27.150  1.00  0.68           H  
ATOM   2176  HB  ILE A 138     -14.875  19.331  26.953  1.00  0.68           H  
ATOM   2177 1HG1 ILE A 138     -13.295  21.891  26.801  1.00  0.68           H  
ATOM   2178 2HG1 ILE A 138     -13.692  20.911  25.393  1.00  0.68           H  
ATOM   2179 1HG2 ILE A 138     -15.112  20.832  28.890  1.00  0.68           H  
ATOM   2180 2HG2 ILE A 138     -14.217  19.363  29.336  1.00  0.68           H  
ATOM   2181 3HG2 ILE A 138     -13.343  20.890  29.069  1.00  0.68           H  
ATOM   2182 1HD1 ILE A 138     -15.273  22.752  25.663  1.00  0.68           H  
ATOM   2183 2HD1 ILE A 138     -16.085  21.185  25.872  1.00  0.68           H  
ATOM   2184 3HD1 ILE A 138     -15.683  22.172  27.294  1.00  0.68           H  
ATOM   2185  N   ILE A 139     -13.406  16.984  27.949  1.00  0.67           N  
ATOM   2186  CA  ILE A 139     -13.375  15.886  28.895  1.00  0.67           C  
ATOM   2187  C   ILE A 139     -11.976  15.302  28.917  1.00  0.67           C  
ATOM   2188  O   ILE A 139     -11.410  15.052  29.989  1.00  0.67           O  
ATOM   2189  CB  ILE A 139     -14.367  14.785  28.499  1.00  0.67           C  
ATOM   2190  CG1 ILE A 139     -15.810  15.274  28.643  1.00  0.67           C  
ATOM   2191  CG2 ILE A 139     -14.121  13.547  29.360  1.00  0.67           C  
ATOM   2192  CD1 ILE A 139     -16.807  14.351  27.984  1.00  0.67           C  
ATOM   2193  H   ILE A 139     -14.040  16.945  27.149  1.00  0.67           H  
ATOM   2194  HA  ILE A 139     -13.619  16.263  29.888  1.00  0.67           H  
ATOM   2195  HB  ILE A 139     -14.215  14.532  27.448  1.00  0.67           H  
ATOM   2196 1HG1 ILE A 139     -16.055  15.355  29.700  1.00  0.67           H  
ATOM   2197 2HG1 ILE A 139     -15.898  16.262  28.191  1.00  0.67           H  
ATOM   2198 1HG2 ILE A 139     -14.809  12.758  29.065  1.00  0.67           H  
ATOM   2199 2HG2 ILE A 139     -13.094  13.201  29.225  1.00  0.67           H  
ATOM   2200 3HG2 ILE A 139     -14.282  13.797  30.407  1.00  0.67           H  
ATOM   2201 1HD1 ILE A 139     -17.813  14.747  28.116  1.00  0.67           H  
ATOM   2202 2HD1 ILE A 139     -16.580  14.281  26.920  1.00  0.67           H  
ATOM   2203 3HD1 ILE A 139     -16.745  13.364  28.435  1.00  0.67           H  
ATOM   2204  N   GLY A 140     -11.413  15.114  27.723  1.00  0.67           N  
ATOM   2205  CA  GLY A 140     -10.088  14.576  27.571  1.00  0.67           C  
ATOM   2206  C   GLY A 140      -9.049  15.418  28.318  1.00  0.67           C  
ATOM   2207  O   GLY A 140      -8.183  14.884  29.023  1.00  0.67           O  
ATOM   2208  H   GLY A 140     -11.932  15.330  26.874  1.00  0.67           H  
ATOM   2209 1HA  GLY A 140     -10.112  13.558  27.919  1.00  0.67           H  
ATOM   2210 2HA  GLY A 140      -9.842  14.542  26.510  1.00  0.67           H  
ATOM   2211  N   MET A 141      -9.158  16.744  28.196  1.00  0.67           N  
ATOM   2212  CA  MET A 141      -8.229  17.644  28.867  1.00  0.67           C  
ATOM   2213  C   MET A 141      -8.402  17.613  30.380  1.00  0.67           C  
ATOM   2214  O   MET A 141      -7.419  17.771  31.108  1.00  0.67           O  
ATOM   2215  CB  MET A 141      -8.347  19.055  28.313  1.00  0.67           C  
ATOM   2216  CG  MET A 141      -7.878  19.183  26.865  1.00  0.67           C  
ATOM   2217  SD  MET A 141      -6.142  18.707  26.630  1.00  0.67           S  
ATOM   2218  CE  MET A 141      -6.310  17.007  26.074  1.00  0.67           C  
ATOM   2219  H   MET A 141      -9.882  17.127  27.588  1.00  0.67           H  
ATOM   2220  HA  MET A 141      -7.222  17.299  28.651  1.00  0.67           H  
ATOM   2221 1HB  MET A 141      -9.395  19.365  28.351  1.00  0.67           H  
ATOM   2222 2HB  MET A 141      -7.773  19.745  28.928  1.00  0.67           H  
ATOM   2223 1HG  MET A 141      -8.491  18.559  26.223  1.00  0.67           H  
ATOM   2224 2HG  MET A 141      -7.999  20.213  26.548  1.00  0.67           H  
ATOM   2225 1HE  MET A 141      -5.318  16.588  25.880  1.00  0.67           H  
ATOM   2226 2HE  MET A 141      -6.801  16.421  26.844  1.00  0.67           H  
ATOM   2227 3HE  MET A 141      -6.906  16.979  25.160  1.00  0.67           H  
ATOM   2228  N   VAL A 142      -9.617  17.352  30.873  1.00  0.67           N  
ATOM   2229  CA  VAL A 142      -9.785  17.215  32.316  1.00  0.67           C  
ATOM   2230  C   VAL A 142      -8.986  16.006  32.775  1.00  0.67           C  
ATOM   2231  O   VAL A 142      -8.257  16.071  33.765  1.00  0.67           O  
ATOM   2232  CB  VAL A 142     -11.255  17.043  32.728  1.00  0.67           C  
ATOM   2233  CG1 VAL A 142     -11.321  16.696  34.215  1.00  0.67           C  
ATOM   2234  CG2 VAL A 142     -12.022  18.326  32.446  1.00  0.67           C  
ATOM   2235  H   VAL A 142     -10.420  17.276  30.243  1.00  0.67           H  
ATOM   2236  HA  VAL A 142      -9.390  18.107  32.803  1.00  0.67           H  
ATOM   2237  HB  VAL A 142     -11.694  16.221  32.168  1.00  0.67           H  
ATOM   2238 1HG1 VAL A 142     -12.360  16.561  34.510  1.00  0.67           H  
ATOM   2239 2HG1 VAL A 142     -10.770  15.772  34.394  1.00  0.67           H  
ATOM   2240 3HG1 VAL A 142     -10.879  17.503  34.798  1.00  0.67           H  
ATOM   2241 1HG2 VAL A 142     -13.063  18.199  32.736  1.00  0.67           H  
ATOM   2242 2HG2 VAL A 142     -11.582  19.142  33.015  1.00  0.67           H  
ATOM   2243 3HG2 VAL A 142     -11.970  18.556  31.394  1.00  0.67           H  
ATOM   2244  N   GLY A 143      -9.102  14.907  32.027  1.00  0.67           N  
ATOM   2245  CA  GLY A 143      -8.363  13.686  32.331  1.00  0.67           C  
ATOM   2246  C   GLY A 143      -6.867  13.974  32.380  1.00  0.67           C  
ATOM   2247  O   GLY A 143      -6.172  13.611  33.336  1.00  0.67           O  
ATOM   2248  H   GLY A 143      -9.736  14.927  31.223  1.00  0.67           H  
ATOM   2249 1HA  GLY A 143      -8.695  13.270  33.278  1.00  0.67           H  
ATOM   2250 2HA  GLY A 143      -8.566  12.951  31.564  1.00  0.67           H  
ATOM   2251  N   TRP A 144      -6.374  14.661  31.353  1.00  0.68           N  
ATOM   2252  CA  TRP A 144      -4.969  15.019  31.295  1.00  0.68           C  
ATOM   2253  C   TRP A 144      -4.574  15.858  32.494  1.00  0.68           C  
ATOM   2254  O   TRP A 144      -3.541  15.605  33.118  1.00  0.68           O  
ATOM   2255  CB  TRP A 144      -4.645  15.765  30.012  1.00  0.68           C  
ATOM   2256  CG  TRP A 144      -3.248  16.218  29.942  1.00  0.68           C  
ATOM   2257  CD1 TRP A 144      -2.182  15.486  29.560  1.00  0.68           C  
ATOM   2258  CD2 TRP A 144      -2.746  17.541  30.225  1.00  0.68           C  
ATOM   2259  NE1 TRP A 144      -1.047  16.257  29.587  1.00  0.68           N  
ATOM   2260  CE2 TRP A 144      -1.374  17.514  29.978  1.00  0.68           C  
ATOM   2261  CE3 TRP A 144      -3.343  18.730  30.652  1.00  0.68           C  
ATOM   2262  CZ2 TRP A 144      -0.576  18.633  30.134  1.00  0.68           C  
ATOM   2263  CZ3 TRP A 144      -2.541  19.852  30.826  1.00  0.68           C  
ATOM   2264  CH2 TRP A 144      -1.191  19.803  30.570  1.00  0.68           C  
ATOM   2265  H   TRP A 144      -6.999  14.918  30.587  1.00  0.68           H  
ATOM   2266  HA  TRP A 144      -4.384  14.102  31.310  1.00  0.68           H  
ATOM   2267 1HB  TRP A 144      -4.857  15.130  29.154  1.00  0.68           H  
ATOM   2268 2HB  TRP A 144      -5.287  16.639  29.936  1.00  0.68           H  
ATOM   2269  HD1 TRP A 144      -2.217  14.435  29.272  1.00  0.68           H  
ATOM   2270  HE1 TRP A 144      -0.118  15.949  29.343  1.00  0.68           H  
ATOM   2271  HE3 TRP A 144      -4.417  18.773  30.848  1.00  0.68           H  
ATOM   2272  HZ2 TRP A 144       0.494  18.610  29.932  1.00  0.68           H  
ATOM   2273  HZ3 TRP A 144      -3.012  20.774  31.165  1.00  0.68           H  
ATOM   2274  HH2 TRP A 144      -0.590  20.702  30.711  1.00  0.68           H  
ATOM   2275  N   ALA A 145      -5.386  16.861  32.829  1.00  0.69           N  
ATOM   2276  CA  ALA A 145      -5.070  17.717  33.954  1.00  0.69           C  
ATOM   2277  C   ALA A 145      -4.942  16.888  35.222  1.00  0.69           C  
ATOM   2278  O   ALA A 145      -4.012  17.101  35.991  1.00  0.69           O  
ATOM   2279  CB  ALA A 145      -6.134  18.782  34.119  1.00  0.69           C  
ATOM   2280  H   ALA A 145      -6.227  17.042  32.286  1.00  0.69           H  
ATOM   2281  HA  ALA A 145      -4.111  18.195  33.758  1.00  0.69           H  
ATOM   2282 1HB  ALA A 145      -5.867  19.421  34.937  1.00  0.69           H  
ATOM   2283 2HB  ALA A 145      -6.201  19.367  33.203  1.00  0.69           H  
ATOM   2284 3HB  ALA A 145      -7.094  18.309  34.319  1.00  0.69           H  
ATOM   2285  N   ILE A 146      -5.797  15.872  35.389  1.00  0.70           N  
ATOM   2286  CA  ILE A 146      -5.721  14.990  36.552  1.00  0.70           C  
ATOM   2287  C   ILE A 146      -4.392  14.251  36.570  1.00  0.70           C  
ATOM   2288  O   ILE A 146      -3.730  14.162  37.613  1.00  0.70           O  
ATOM   2289  CB  ILE A 146      -6.876  13.973  36.571  1.00  0.70           C  
ATOM   2290  CG1 ILE A 146      -8.214  14.684  36.824  1.00  0.70           C  
ATOM   2291  CG2 ILE A 146      -6.609  12.881  37.625  1.00  0.70           C  
ATOM   2292  CD1 ILE A 146      -9.425  13.799  36.552  1.00  0.70           C  
ATOM   2293  H   ILE A 146      -6.550  15.744  34.710  1.00  0.70           H  
ATOM   2294  HA  ILE A 146      -5.781  15.588  37.448  1.00  0.70           H  
ATOM   2295  HB  ILE A 146      -6.952  13.510  35.606  1.00  0.70           H  
ATOM   2296 1HG1 ILE A 146      -8.247  15.011  37.860  1.00  0.70           H  
ATOM   2297 2HG1 ILE A 146      -8.272  15.564  36.187  1.00  0.70           H  
ATOM   2298 1HG2 ILE A 146      -7.422  12.154  37.616  1.00  0.70           H  
ATOM   2299 2HG2 ILE A 146      -5.670  12.372  37.399  1.00  0.70           H  
ATOM   2300 3HG2 ILE A 146      -6.542  13.338  38.610  1.00  0.70           H  
ATOM   2301 1HD1 ILE A 146     -10.336  14.363  36.749  1.00  0.70           H  
ATOM   2302 2HD1 ILE A 146      -9.414  13.484  35.511  1.00  0.70           H  
ATOM   2303 3HD1 ILE A 146      -9.389  12.924  37.197  1.00  0.70           H  
ATOM   2304  N   ILE A 147      -3.963  13.751  35.408  1.00  0.71           N  
ATOM   2305  CA  ILE A 147      -2.687  13.052  35.350  1.00  0.71           C  
ATOM   2306  C   ILE A 147      -1.553  13.965  35.774  1.00  0.71           C  
ATOM   2307  O   ILE A 147      -0.697  13.575  36.573  1.00  0.71           O  
ATOM   2308  CB  ILE A 147      -2.352  12.548  33.933  1.00  0.71           C  
ATOM   2309  CG1 ILE A 147      -3.272  11.442  33.514  1.00  0.71           C  
ATOM   2310  CG2 ILE A 147      -0.910  12.100  33.854  1.00  0.71           C  
ATOM   2311  CD1 ILE A 147      -3.125  11.129  32.054  1.00  0.71           C  
ATOM   2312  H   ILE A 147      -4.550  13.849  34.574  1.00  0.71           H  
ATOM   2313  HA  ILE A 147      -2.731  12.211  36.023  1.00  0.71           H  
ATOM   2314  HB  ILE A 147      -2.495  13.361  33.228  1.00  0.71           H  
ATOM   2315 1HG1 ILE A 147      -3.058  10.542  34.095  1.00  0.71           H  
ATOM   2316 2HG1 ILE A 147      -4.304  11.742  33.701  1.00  0.71           H  
ATOM   2317 1HG2 ILE A 147      -0.679  11.777  32.840  1.00  0.71           H  
ATOM   2318 2HG2 ILE A 147      -0.279  12.933  34.118  1.00  0.71           H  
ATOM   2319 3HG2 ILE A 147      -0.742  11.279  34.541  1.00  0.71           H  
ATOM   2320 1HD1 ILE A 147      -3.787  10.351  31.787  1.00  0.71           H  
ATOM   2321 2HD1 ILE A 147      -3.354  12.014  31.477  1.00  0.71           H  
ATOM   2322 3HD1 ILE A 147      -2.105  10.816  31.847  1.00  0.71           H  
ATOM   2323  N   ILE A 148      -1.558  15.189  35.261  1.00  0.73           N  
ATOM   2324  CA  ILE A 148      -0.488  16.110  35.575  1.00  0.73           C  
ATOM   2325  C   ILE A 148      -0.541  16.574  37.012  1.00  0.73           C  
ATOM   2326  O   ILE A 148       0.496  16.686  37.661  1.00  0.73           O  
ATOM   2327  CB  ILE A 148      -0.493  17.325  34.656  1.00  0.73           C  
ATOM   2328  CG1 ILE A 148      -0.287  16.864  33.244  1.00  0.73           C  
ATOM   2329  CG2 ILE A 148       0.585  18.317  35.079  1.00  0.73           C  
ATOM   2330  CD1 ILE A 148       0.936  16.023  33.028  1.00  0.73           C  
ATOM   2331  H   ILE A 148      -2.305  15.458  34.618  1.00  0.73           H  
ATOM   2332  HA  ILE A 148       0.454  15.591  35.426  1.00  0.73           H  
ATOM   2333  HB  ILE A 148      -1.475  17.805  34.704  1.00  0.73           H  
ATOM   2334 1HG1 ILE A 148      -1.160  16.305  32.915  1.00  0.73           H  
ATOM   2335 2HG1 ILE A 148      -0.194  17.740  32.642  1.00  0.73           H  
ATOM   2336 1HG2 ILE A 148       0.562  19.180  34.414  1.00  0.73           H  
ATOM   2337 2HG2 ILE A 148       0.395  18.640  36.103  1.00  0.73           H  
ATOM   2338 3HG2 ILE A 148       1.563  17.839  35.025  1.00  0.73           H  
ATOM   2339 1HD1 ILE A 148       0.995  15.778  31.976  1.00  0.73           H  
ATOM   2340 2HD1 ILE A 148       1.822  16.561  33.329  1.00  0.73           H  
ATOM   2341 3HD1 ILE A 148       0.857  15.112  33.616  1.00  0.73           H  
ATOM   2342  N   TRP A 149      -1.729  16.843  37.536  1.00  0.75           N  
ATOM   2343  CA  TRP A 149      -1.834  17.300  38.908  1.00  0.75           C  
ATOM   2344  C   TRP A 149      -1.213  16.273  39.846  1.00  0.75           C  
ATOM   2345  O   TRP A 149      -0.453  16.636  40.747  1.00  0.75           O  
ATOM   2346  CB  TRP A 149      -3.308  17.487  39.297  1.00  0.75           C  
ATOM   2347  CG  TRP A 149      -3.999  18.657  38.639  1.00  0.75           C  
ATOM   2348  CD1 TRP A 149      -3.423  19.793  38.158  1.00  0.75           C  
ATOM   2349  CD2 TRP A 149      -5.422  18.781  38.366  1.00  0.75           C  
ATOM   2350  NE1 TRP A 149      -4.386  20.618  37.617  1.00  0.75           N  
ATOM   2351  CE2 TRP A 149      -5.612  20.008  37.734  1.00  0.75           C  
ATOM   2352  CE3 TRP A 149      -6.529  17.955  38.602  1.00  0.75           C  
ATOM   2353  CZ2 TRP A 149      -6.869  20.437  37.331  1.00  0.75           C  
ATOM   2354  CZ3 TRP A 149      -7.782  18.377  38.190  1.00  0.75           C  
ATOM   2355  CH2 TRP A 149      -7.949  19.586  37.571  1.00  0.75           C  
ATOM   2356  H   TRP A 149      -2.567  16.746  36.973  1.00  0.75           H  
ATOM   2357  HA  TRP A 149      -1.302  18.245  39.008  1.00  0.75           H  
ATOM   2358 1HB  TRP A 149      -3.859  16.582  39.029  1.00  0.75           H  
ATOM   2359 2HB  TRP A 149      -3.385  17.605  40.374  1.00  0.75           H  
ATOM   2360  HD1 TRP A 149      -2.359  20.015  38.196  1.00  0.75           H  
ATOM   2361  HE1 TRP A 149      -4.217  21.521  37.196  1.00  0.75           H  
ATOM   2362  HE3 TRP A 149      -6.405  16.995  39.098  1.00  0.75           H  
ATOM   2363  HZ2 TRP A 149      -7.022  21.396  36.835  1.00  0.75           H  
ATOM   2364  HZ3 TRP A 149      -8.635  17.722  38.372  1.00  0.75           H  
ATOM   2365  HH2 TRP A 149      -8.949  19.888  37.260  1.00  0.75           H  
ATOM   2366  N   GLU A 150      -1.496  14.986  39.604  1.00  0.76           N  
ATOM   2367  CA  GLU A 150      -0.953  13.924  40.443  1.00  0.76           C  
ATOM   2368  C   GLU A 150       0.554  13.685  40.220  1.00  0.76           C  
ATOM   2369  O   GLU A 150       1.252  13.330  41.165  1.00  0.76           O  
ATOM   2370  CB  GLU A 150      -1.752  12.638  40.276  1.00  0.76           C  
ATOM   2371  CG  GLU A 150      -1.333  11.484  41.243  1.00  0.76           C  
ATOM   2372  CD  GLU A 150      -1.606  11.804  42.696  1.00  0.76           C  
ATOM   2373  OE1 GLU A 150      -2.475  12.597  42.941  1.00  0.76           O  
ATOM   2374  OE2 GLU A 150      -1.000  11.213  43.579  1.00  0.76           O  
ATOM   2375  H   GLU A 150      -2.130  14.740  38.839  1.00  0.76           H  
ATOM   2376  HA  GLU A 150      -1.075  14.237  41.478  1.00  0.76           H  
ATOM   2377 1HB  GLU A 150      -2.804  12.851  40.466  1.00  0.76           H  
ATOM   2378 2HB  GLU A 150      -1.690  12.317  39.261  1.00  0.76           H  
ATOM   2379 1HG  GLU A 150      -1.907  10.599  40.998  1.00  0.76           H  
ATOM   2380 2HG  GLU A 150      -0.274  11.256  41.104  1.00  0.76           H  
ATOM   2381  N   ILE A 151       1.052  13.793  38.974  1.00  0.78           N  
ATOM   2382  CA  ILE A 151       2.490  13.596  38.734  1.00  0.78           C  
ATOM   2383  C   ILE A 151       3.313  14.793  39.243  1.00  0.78           C  
ATOM   2384  O   ILE A 151       4.364  14.620  39.849  1.00  0.78           O  
ATOM   2385  CB  ILE A 151       2.835  13.349  37.244  1.00  0.78           C  
ATOM   2386  CG1 ILE A 151       2.247  12.030  36.754  1.00  0.78           C  
ATOM   2387  CG2 ILE A 151       4.347  13.303  37.046  1.00  0.78           C  
ATOM   2388  CD1 ILE A 151       2.351  11.855  35.265  1.00  0.78           C  
ATOM   2389  H   ILE A 151       0.434  14.019  38.194  1.00  0.78           H  
ATOM   2390  HA  ILE A 151       2.804  12.715  39.277  1.00  0.78           H  
ATOM   2391  HB  ILE A 151       2.405  14.157  36.644  1.00  0.78           H  
ATOM   2392 1HG1 ILE A 151       2.761  11.202  37.243  1.00  0.78           H  
ATOM   2393 2HG1 ILE A 151       1.206  11.997  37.026  1.00  0.78           H  
ATOM   2394 1HG2 ILE A 151       4.573  13.141  35.993  1.00  0.78           H  
ATOM   2395 2HG2 ILE A 151       4.788  14.237  37.376  1.00  0.78           H  
ATOM   2396 3HG2 ILE A 151       4.755  12.487  37.621  1.00  0.78           H  
ATOM   2397 1HD1 ILE A 151       1.907  10.903  34.977  1.00  0.78           H  
ATOM   2398 2HD1 ILE A 151       1.831  12.666  34.779  1.00  0.78           H  
ATOM   2399 3HD1 ILE A 151       3.393  11.873  34.970  1.00  0.78           H  
ATOM   2400  N   PHE A 152       2.875  16.012  38.928  1.00  0.80           N  
ATOM   2401  CA  PHE A 152       3.542  17.248  39.352  1.00  0.80           C  
ATOM   2402  C   PHE A 152       3.496  17.418  40.871  1.00  0.80           C  
ATOM   2403  O   PHE A 152       4.497  17.791  41.501  1.00  0.80           O  
ATOM   2404  CB  PHE A 152       2.918  18.464  38.678  1.00  0.80           C  
ATOM   2405  CG  PHE A 152       3.579  19.762  39.019  1.00  0.80           C  
ATOM   2406  CD1 PHE A 152       4.768  20.135  38.406  1.00  0.80           C  
ATOM   2407  CD2 PHE A 152       3.020  20.614  39.956  1.00  0.80           C  
ATOM   2408  CE1 PHE A 152       5.381  21.330  38.721  1.00  0.80           C  
ATOM   2409  CE2 PHE A 152       3.630  21.812  40.275  1.00  0.80           C  
ATOM   2410  CZ  PHE A 152       4.813  22.170  39.655  1.00  0.80           C  
ATOM   2411  H   PHE A 152       2.011  16.102  38.406  1.00  0.80           H  
ATOM   2412  HA  PHE A 152       4.586  17.190  39.053  1.00  0.80           H  
ATOM   2413 1HB  PHE A 152       2.947  18.334  37.598  1.00  0.80           H  
ATOM   2414 2HB  PHE A 152       1.866  18.531  38.964  1.00  0.80           H  
ATOM   2415  HD1 PHE A 152       5.215  19.479  37.669  1.00  0.80           H  
ATOM   2416  HD2 PHE A 152       2.087  20.326  40.444  1.00  0.80           H  
ATOM   2417  HE1 PHE A 152       6.313  21.610  38.231  1.00  0.80           H  
ATOM   2418  HE2 PHE A 152       3.181  22.475  41.015  1.00  0.80           H  
ATOM   2419  HZ  PHE A 152       5.296  23.114  39.906  1.00  0.80           H  
ATOM   2420  N   GLY A 153       2.305  17.206  41.441  1.00  0.83           N  
ATOM   2421  CA  GLY A 153       2.043  17.285  42.868  1.00  0.83           C  
ATOM   2422  C   GLY A 153       1.607  15.906  43.377  1.00  0.83           C  
ATOM   2423  O   GLY A 153       2.280  14.891  43.161  1.00  0.83           O  
ATOM   2424  H   GLY A 153       1.505  16.938  40.871  1.00  0.83           H  
ATOM   2425 1HA  GLY A 153       2.936  17.617  43.396  1.00  0.83           H  
ATOM   2426 2HA  GLY A 153       1.257  18.015  43.054  1.00  0.83           H  
ATOM   2427  N   GLY A 154       0.512  15.888  44.137  1.00  0.85           N  
ATOM   2428  CA  GLY A 154      -0.042  14.642  44.668  1.00  0.85           C  
ATOM   2429  C   GLY A 154       0.977  13.887  45.494  1.00  0.85           C  
ATOM   2430  O   GLY A 154       1.745  14.500  46.238  1.00  0.85           O  
ATOM   2431  H   GLY A 154       0.021  16.753  44.309  1.00  0.85           H  
ATOM   2432 1HA  GLY A 154      -0.925  14.855  45.269  1.00  0.85           H  
ATOM   2433 2HA  GLY A 154      -0.366  14.018  43.839  1.00  0.85           H  
ATOM   2434  N   GLU A 155       1.006  12.562  45.333  1.00  0.88           N  
ATOM   2435  CA  GLU A 155       1.983  11.756  46.056  1.00  0.88           C  
ATOM   2436  C   GLU A 155       3.154  11.392  45.164  1.00  0.88           C  
ATOM   2437  O   GLU A 155       4.254  11.133  45.648  1.00  0.88           O  
ATOM   2438  CB  GLU A 155       1.400  10.443  46.558  1.00  0.88           C  
ATOM   2439  CG  GLU A 155       0.265  10.519  47.532  1.00  0.88           C  
ATOM   2440  CD  GLU A 155      -0.176   9.122  47.940  1.00  0.88           C  
ATOM   2441  OE1 GLU A 155       0.700   8.313  48.238  1.00  0.88           O  
ATOM   2442  OE2 GLU A 155      -1.367   8.851  47.913  1.00  0.88           O  
ATOM   2443  H   GLU A 155       0.325  12.117  44.707  1.00  0.88           H  
ATOM   2444  HA  GLU A 155       2.353  12.331  46.903  1.00  0.88           H  
ATOM   2445 1HB  GLU A 155       1.064   9.862  45.704  1.00  0.88           H  
ATOM   2446 2HB  GLU A 155       2.194   9.874  47.039  1.00  0.88           H  
ATOM   2447 1HG  GLU A 155       0.585  11.071  48.415  1.00  0.88           H  
ATOM   2448 2HG  GLU A 155      -0.564  11.055  47.075  1.00  0.88           H  
ATOM   2449  N   ALA A 156       2.921  11.333  43.856  1.00  0.91           N  
ATOM   2450  CA  ALA A 156       3.970  10.896  42.949  1.00  0.91           C  
ATOM   2451  C   ALA A 156       5.155  11.834  43.035  1.00  0.91           C  
ATOM   2452  O   ALA A 156       6.304  11.395  43.018  1.00  0.91           O  
ATOM   2453  CB  ALA A 156       3.418  10.791  41.553  1.00  0.91           C  
ATOM   2454  H   ALA A 156       2.010  11.588  43.489  1.00  0.91           H  
ATOM   2455  HA  ALA A 156       4.313   9.923  43.246  1.00  0.91           H  
ATOM   2456 1HB  ALA A 156       4.169  10.440  40.884  1.00  0.91           H  
ATOM   2457 2HB  ALA A 156       2.576  10.095  41.547  1.00  0.91           H  
ATOM   2458 3HB  ALA A 156       3.087  11.761  41.253  1.00  0.91           H  
ATOM   2459  N   SER A 157       4.873  13.128  43.174  1.00  0.97           N  
ATOM   2460  CA  SER A 157       5.908  14.130  43.294  1.00  0.97           C  
ATOM   2461  C   SER A 157       6.594  14.030  44.643  1.00  0.97           C  
ATOM   2462  O   SER A 157       7.813  14.073  44.735  1.00  0.97           O  
ATOM   2463  CB  SER A 157       5.288  15.467  43.108  1.00  0.97           C  
ATOM   2464  OG  SER A 157       6.209  16.510  43.116  1.00  0.97           O  
ATOM   2465  H   SER A 157       3.905  13.463  43.167  1.00  0.97           H  
ATOM   2466  HA  SER A 157       6.647  13.964  42.516  1.00  0.97           H  
ATOM   2467 1HB  SER A 157       4.769  15.436  42.179  1.00  0.97           H  
ATOM   2468 2HB  SER A 157       4.555  15.633  43.886  1.00  0.97           H  
ATOM   2469  HG  SER A 157       5.751  17.226  42.606  1.00  0.97           H  
ATOM   2470  N   LYS A 158       5.808  13.891  45.709  1.00  1.07           N  
ATOM   2471  CA  LYS A 158       6.344  13.821  47.071  1.00  1.07           C  
ATOM   2472  C   LYS A 158       7.262  12.618  47.255  1.00  1.07           C  
ATOM   2473  O   LYS A 158       8.204  12.657  48.045  1.00  1.07           O  
ATOM   2474  CB  LYS A 158       5.207  13.738  48.081  1.00  1.07           C  
ATOM   2475  CG  LYS A 158       4.394  15.002  48.215  1.00  1.07           C  
ATOM   2476  CD  LYS A 158       3.249  14.805  49.196  1.00  1.07           C  
ATOM   2477  CE  LYS A 158       2.389  16.049  49.301  1.00  1.07           C  
ATOM   2478  NZ  LYS A 158       1.218  15.832  50.184  1.00  1.07           N  
ATOM   2479  H   LYS A 158       4.808  13.841  45.571  1.00  1.07           H  
ATOM   2480  HA  LYS A 158       6.928  14.722  47.259  1.00  1.07           H  
ATOM   2481 1HB  LYS A 158       4.534  12.930  47.797  1.00  1.07           H  
ATOM   2482 2HB  LYS A 158       5.612  13.493  49.062  1.00  1.07           H  
ATOM   2483 1HG  LYS A 158       5.032  15.814  48.561  1.00  1.07           H  
ATOM   2484 2HG  LYS A 158       3.988  15.270  47.237  1.00  1.07           H  
ATOM   2485 1HD  LYS A 158       2.623  13.978  48.852  1.00  1.07           H  
ATOM   2486 2HD  LYS A 158       3.644  14.558  50.179  1.00  1.07           H  
ATOM   2487 1HE  LYS A 158       2.986  16.867  49.696  1.00  1.07           H  
ATOM   2488 2HE  LYS A 158       2.033  16.318  48.304  1.00  1.07           H  
ATOM   2489 1HZ  LYS A 158       0.667  16.675  50.225  1.00  1.07           H  
ATOM   2490 2HZ  LYS A 158       0.657  15.078  49.808  1.00  1.07           H  
ATOM   2491 3HZ  LYS A 158       1.534  15.589  51.110  1.00  1.07           H  
ATOM   2492  N   ALA A 159       6.969  11.548  46.519  1.00  1.24           N  
ATOM   2493  CA  ALA A 159       7.721  10.305  46.555  1.00  1.24           C  
ATOM   2494  C   ALA A 159       9.020  10.382  45.725  1.00  1.24           C  
ATOM   2495  O   ALA A 159       9.824   9.451  45.729  1.00  1.24           O  
ATOM   2496  CB  ALA A 159       6.821   9.195  46.059  1.00  1.24           C  
ATOM   2497  H   ALA A 159       6.145  11.579  45.922  1.00  1.24           H  
ATOM   2498  HA  ALA A 159       8.000  10.108  47.589  1.00  1.24           H  
ATOM   2499 1HB  ALA A 159       7.327   8.242  46.105  1.00  1.24           H  
ATOM   2500 2HB  ALA A 159       5.926   9.156  46.684  1.00  1.24           H  
ATOM   2501 3HB  ALA A 159       6.532   9.409  45.030  1.00  1.24           H  
ATOM   2502  N   ALA A 160       9.212  11.475  44.995  1.00  1.46           N  
ATOM   2503  CA  ALA A 160      10.410  11.694  44.209  1.00  1.46           C  
ATOM   2504  C   ALA A 160      11.415  12.302  45.184  1.00  1.46           C  
ATOM   2505  O   ALA A 160      11.026  12.599  46.304  1.00  1.46           O  
ATOM   2506  CB  ALA A 160      10.105  12.566  43.006  1.00  1.46           C  
ATOM   2507  H   ALA A 160       8.529  12.229  45.008  1.00  1.46           H  
ATOM   2508  HA  ALA A 160      10.791  10.736  43.865  1.00  1.46           H  
ATOM   2509 1HB  ALA A 160      10.989  12.730  42.431  1.00  1.46           H  
ATOM   2510 2HB  ALA A 160       9.357  12.067  42.386  1.00  1.46           H  
ATOM   2511 3HB  ALA A 160       9.717  13.521  43.335  1.00  1.46           H  
ATOM   2512  N   ASP A 161      12.697  12.462  44.823  1.00  1.71           N  
ATOM   2513  CA  ASP A 161      13.682  13.005  45.795  1.00  1.71           C  
ATOM   2514  C   ASP A 161      13.728  12.053  46.984  1.00  1.71           C  
ATOM   2515  O   ASP A 161      13.787  12.461  48.145  1.00  1.71           O  
ATOM   2516  CB  ASP A 161      13.244  14.422  46.279  1.00  1.71           C  
ATOM   2517  CG  ASP A 161      14.366  15.376  46.879  1.00  1.71           C  
ATOM   2518  OD1 ASP A 161      15.518  15.309  46.478  1.00  1.71           O  
ATOM   2519  OD2 ASP A 161      14.025  16.194  47.693  1.00  1.71           O  
ATOM   2520  H   ASP A 161      12.999  12.202  43.896  1.00  1.71           H  
ATOM   2521  HA  ASP A 161      14.674  13.037  45.357  1.00  1.71           H  
ATOM   2522 1HB  ASP A 161      12.759  14.943  45.455  1.00  1.71           H  
ATOM   2523 2HB  ASP A 161      12.495  14.313  47.064  1.00  1.71           H  
ATOM   2524  N   ALA A 162      13.660  10.767  46.663  1.00  1.93           N  
ATOM   2525  CA  ALA A 162      13.647   9.694  47.627  1.00  1.93           C  
ATOM   2526  C   ALA A 162      13.942   8.359  46.961  1.00  1.93           C  
ATOM   2527  O   ALA A 162      13.080   7.492  46.988  1.00  1.93           O  
ATOM   2528  CB  ALA A 162      12.292   9.632  48.309  1.00  1.93           C  
ATOM   2529  H   ALA A 162      13.673  10.522  45.678  1.00  1.93           H  
ATOM   2530  HA  ALA A 162      14.416   9.890  48.371  1.00  1.93           H  
ATOM   2531 1HB  ALA A 162      12.293   8.832  49.046  1.00  1.93           H  
ATOM   2532 2HB  ALA A 162      12.082  10.583  48.801  1.00  1.93           H  
ATOM   2533 3HB  ALA A 162      11.527   9.439  47.565  1.00  1.93           H  
ATOM   2534  N   ASN A 163      15.114   8.135  46.358  1.00  2.06           N  
ATOM   2535  CA  ASN A 163      16.320   8.966  46.258  1.00  2.06           C  
ATOM   2536  C   ASN A 163      16.414   9.966  45.093  1.00  2.06           C  
ATOM   2537  O   ASN A 163      15.430  10.264  44.407  1.00  2.06           O  
ATOM   2538  CB  ASN A 163      17.492   8.012  46.171  1.00  2.06           C  
ATOM   2539  CG  ASN A 163      17.444   7.157  44.893  1.00  2.06           C  
ATOM   2540  OD1 ASN A 163      16.683   7.444  43.945  1.00  2.06           O  
ATOM   2541  ND2 ASN A 163      18.261   6.127  44.871  1.00  2.06           N  
ATOM   2542  H   ASN A 163      15.194   7.223  45.929  1.00  2.06           H  
ATOM   2543  HA  ASN A 163      16.404   9.546  47.178  1.00  2.06           H  
ATOM   2544 1HB  ASN A 163      18.439   8.543  46.217  1.00  2.06           H  
ATOM   2545 2HB  ASN A 163      17.462   7.339  47.029  1.00  2.06           H  
ATOM   2546 1HD2 ASN A 163      18.319   5.505  44.055  1.00  2.06           H  
ATOM   2547 2HD2 ASN A 163      18.849   5.943  45.655  1.00  2.06           H  
ATOM   2548  N   ALA A 164      17.618  10.551  44.947  1.00  2.04           N  
ATOM   2549  CA  ALA A 164      17.949  11.516  43.894  1.00  2.04           C  
ATOM   2550  C   ALA A 164      17.809  10.887  42.507  1.00  2.04           C  
ATOM   2551  O   ALA A 164      17.476  11.557  41.526  1.00  2.04           O  
ATOM   2552  CB  ALA A 164      19.367  12.032  44.078  1.00  2.04           C  
ATOM   2553  H   ALA A 164      18.360  10.297  45.583  1.00  2.04           H  
ATOM   2554  HA  ALA A 164      17.252  12.350  43.966  1.00  2.04           H  
ATOM   2555 1HB  ALA A 164      19.590  12.764  43.302  1.00  2.04           H  
ATOM   2556 2HB  ALA A 164      19.458  12.501  45.058  1.00  2.04           H  
ATOM   2557 3HB  ALA A 164      20.070  11.204  44.006  1.00  2.04           H  
ATOM   2558  N   GLY A 165      18.091   9.590  42.420  1.00  1.89           N  
ATOM   2559  CA  GLY A 165      17.992   8.869  41.162  1.00  1.89           C  
ATOM   2560  C   GLY A 165      16.575   8.980  40.639  1.00  1.89           C  
ATOM   2561  O   GLY A 165      16.345   9.455  39.519  1.00  1.89           O  
ATOM   2562  H   GLY A 165      18.361   9.083  43.249  1.00  1.89           H  
ATOM   2563 1HA  GLY A 165      18.697   9.277  40.438  1.00  1.89           H  
ATOM   2564 2HA  GLY A 165      18.243   7.823  41.323  1.00  1.89           H  
ATOM   2565  N   VAL A 166      15.607   8.563  41.461  1.00  1.68           N  
ATOM   2566  CA  VAL A 166      14.232   8.682  41.015  1.00  1.68           C  
ATOM   2567  C   VAL A 166      13.809  10.122  40.820  1.00  1.68           C  
ATOM   2568  O   VAL A 166      12.960  10.389  39.989  1.00  1.68           O  
ATOM   2569  CB  VAL A 166      13.201   7.978  41.896  1.00  1.68           C  
ATOM   2570  CG1 VAL A 166      12.998   8.644  43.257  1.00  1.68           C  
ATOM   2571  CG2 VAL A 166      11.931   8.013  41.128  1.00  1.68           C  
ATOM   2572  H   VAL A 166      15.853   8.174  42.370  1.00  1.68           H  
ATOM   2573  HA  VAL A 166      14.170   8.183  40.056  1.00  1.68           H  
ATOM   2574  HB  VAL A 166      13.499   6.960  42.034  1.00  1.68           H  
ATOM   2575 1HG1 VAL A 166      12.225   8.112  43.822  1.00  1.68           H  
ATOM   2576 2HG1 VAL A 166      13.919   8.600  43.793  1.00  1.68           H  
ATOM   2577 3HG1 VAL A 166      12.694   9.666  43.128  1.00  1.68           H  
ATOM   2578 1HG2 VAL A 166      11.195   7.484  41.650  1.00  1.68           H  
ATOM   2579 2HG2 VAL A 166      11.631   9.043  40.997  1.00  1.68           H  
ATOM   2580 3HG2 VAL A 166      12.072   7.559  40.165  1.00  1.68           H  
ATOM   2581  N   LYS A 167      14.382  11.063  41.563  1.00  1.47           N  
ATOM   2582  CA  LYS A 167      14.029  12.460  41.357  1.00  1.47           C  
ATOM   2583  C   LYS A 167      14.287  12.848  39.921  1.00  1.47           C  
ATOM   2584  O   LYS A 167      13.428  13.428  39.247  1.00  1.47           O  
ATOM   2585  CB  LYS A 167      14.886  13.341  42.230  1.00  1.47           C  
ATOM   2586  CG  LYS A 167      14.575  14.799  42.268  1.00  1.47           C  
ATOM   2587  CD  LYS A 167      15.554  15.420  43.230  1.00  1.47           C  
ATOM   2588  CE  LYS A 167      15.297  16.867  43.527  1.00  1.47           C  
ATOM   2589  NZ  LYS A 167      16.216  17.331  44.598  1.00  1.47           N  
ATOM   2590  H   LYS A 167      15.054  10.801  42.286  1.00  1.47           H  
ATOM   2591  HA  LYS A 167      12.978  12.603  41.569  1.00  1.47           H  
ATOM   2592 1HB  LYS A 167      14.922  12.946  43.210  1.00  1.47           H  
ATOM   2593 2HB  LYS A 167      15.893  13.309  41.859  1.00  1.47           H  
ATOM   2594 1HG  LYS A 167      14.692  15.236  41.276  1.00  1.47           H  
ATOM   2595 2HG  LYS A 167      13.556  14.961  42.618  1.00  1.47           H  
ATOM   2596 1HD  LYS A 167      15.547  14.864  44.150  1.00  1.47           H  
ATOM   2597 2HD  LYS A 167      16.554  15.337  42.803  1.00  1.47           H  
ATOM   2598 1HE  LYS A 167      15.447  17.471  42.634  1.00  1.47           H  
ATOM   2599 2HE  LYS A 167      14.269  16.983  43.870  1.00  1.47           H  
ATOM   2600 1HZ  LYS A 167      16.034  18.291  44.829  1.00  1.47           H  
ATOM   2601 2HZ  LYS A 167      16.040  16.725  45.430  1.00  1.47           H  
ATOM   2602 3HZ  LYS A 167      17.169  17.228  44.309  1.00  1.47           H  
ATOM   2603  N   SER A 168      15.485  12.505  39.445  1.00  1.29           N  
ATOM   2604  CA  SER A 168      15.877  12.828  38.089  1.00  1.29           C  
ATOM   2605  C   SER A 168      15.009  12.079  37.088  1.00  1.29           C  
ATOM   2606  O   SER A 168      14.553  12.654  36.095  1.00  1.29           O  
ATOM   2607  CB  SER A 168      17.336  12.460  37.881  1.00  1.29           C  
ATOM   2608  OG  SER A 168      18.175  13.242  38.690  1.00  1.29           O  
ATOM   2609  H   SER A 168      16.147  12.024  40.060  1.00  1.29           H  
ATOM   2610  HA  SER A 168      15.746  13.899  37.933  1.00  1.29           H  
ATOM   2611 1HB  SER A 168      17.481  11.404  38.116  1.00  1.29           H  
ATOM   2612 2HB  SER A 168      17.597  12.602  36.836  1.00  1.29           H  
ATOM   2613  HG  SER A 168      18.045  12.911  39.597  1.00  1.29           H  
ATOM   2614  N   ALA A 169      14.757  10.795  37.373  1.00  1.16           N  
ATOM   2615  CA  ALA A 169      13.967   9.959  36.484  1.00  1.16           C  
ATOM   2616  C   ALA A 169      12.570  10.469  36.337  1.00  1.16           C  
ATOM   2617  O   ALA A 169      12.059  10.642  35.236  1.00  1.16           O  
ATOM   2618  CB  ALA A 169      13.848   8.569  37.060  1.00  1.16           C  
ATOM   2619  H   ALA A 169      15.163  10.383  38.215  1.00  1.16           H  
ATOM   2620  HA  ALA A 169      14.460   9.939  35.513  1.00  1.16           H  
ATOM   2621 1HB  ALA A 169      13.280   7.931  36.384  1.00  1.16           H  
ATOM   2622 2HB  ALA A 169      14.821   8.173  37.224  1.00  1.16           H  
ATOM   2623 3HB  ALA A 169      13.337   8.626  38.006  1.00  1.16           H  
ATOM   2624  N   PHE A 170      11.968  10.727  37.479  1.00  1.06           N  
ATOM   2625  CA  PHE A 170      10.606  11.146  37.619  1.00  1.06           C  
ATOM   2626  C   PHE A 170      10.394  12.435  36.880  1.00  1.06           C  
ATOM   2627  O   PHE A 170       9.469  12.542  36.077  1.00  1.06           O  
ATOM   2628  CB  PHE A 170      10.284  11.315  39.091  1.00  1.06           C  
ATOM   2629  CG  PHE A 170       8.924  11.662  39.367  1.00  1.06           C  
ATOM   2630  CD1 PHE A 170       7.999  10.655  39.419  1.00  1.06           C  
ATOM   2631  CD2 PHE A 170       8.530  12.962  39.564  1.00  1.06           C  
ATOM   2632  CE1 PHE A 170       6.707  10.922  39.661  1.00  1.06           C  
ATOM   2633  CE2 PHE A 170       7.223  13.238  39.812  1.00  1.06           C  
ATOM   2634  CZ  PHE A 170       6.315  12.213  39.861  1.00  1.06           C  
ATOM   2635  H   PHE A 170      12.489  10.596  38.333  1.00  1.06           H  
ATOM   2636  HA  PHE A 170       9.958  10.381  37.190  1.00  1.06           H  
ATOM   2637 1HB  PHE A 170      10.490  10.391  39.601  1.00  1.06           H  
ATOM   2638 2HB  PHE A 170      10.933  12.081  39.524  1.00  1.06           H  
ATOM   2639  HD1 PHE A 170       8.324   9.628  39.262  1.00  1.06           H  
ATOM   2640  HD2 PHE A 170       9.270  13.764  39.520  1.00  1.06           H  
ATOM   2641  HE1 PHE A 170       5.991  10.112  39.697  1.00  1.06           H  
ATOM   2642  HE2 PHE A 170       6.896  14.265  39.972  1.00  1.06           H  
ATOM   2643  HZ  PHE A 170       5.278  12.431  40.059  1.00  1.06           H  
ATOM   2644  N   ASN A 171      11.258  13.423  37.133  1.00  0.99           N  
ATOM   2645  CA  ASN A 171      11.109  14.696  36.462  1.00  0.99           C  
ATOM   2646  C   ASN A 171      11.271  14.533  34.958  1.00  0.99           C  
ATOM   2647  O   ASN A 171      10.508  15.112  34.183  1.00  0.99           O  
ATOM   2648  CB  ASN A 171      12.109  15.693  37.009  1.00  0.99           C  
ATOM   2649  CG  ASN A 171      11.732  16.161  38.387  1.00  0.99           C  
ATOM   2650  OD1 ASN A 171      10.574  16.030  38.809  1.00  0.99           O  
ATOM   2651  ND2 ASN A 171      12.682  16.709  39.096  1.00  0.99           N  
ATOM   2652  H   ASN A 171      12.020  13.295  37.803  1.00  0.99           H  
ATOM   2653  HA  ASN A 171      10.104  15.070  36.650  1.00  0.99           H  
ATOM   2654 1HB  ASN A 171      13.096  15.221  37.054  1.00  0.99           H  
ATOM   2655 2HB  ASN A 171      12.179  16.550  36.342  1.00  0.99           H  
ATOM   2656 1HD2 ASN A 171      12.490  17.038  40.020  1.00  0.99           H  
ATOM   2657 2HD2 ASN A 171      13.602  16.789  38.716  1.00  0.99           H  
ATOM   2658  N   ALA A 172      12.237  13.723  34.521  1.00  0.93           N  
ATOM   2659  CA  ALA A 172      12.405  13.532  33.093  1.00  0.93           C  
ATOM   2660  C   ALA A 172      11.171  12.865  32.489  1.00  0.93           C  
ATOM   2661  O   ALA A 172      10.710  13.263  31.415  1.00  0.93           O  
ATOM   2662  CB  ALA A 172      13.650  12.722  32.828  1.00  0.93           C  
ATOM   2663  H   ALA A 172      12.871  13.251  35.168  1.00  0.93           H  
ATOM   2664  HA  ALA A 172      12.518  14.511  32.631  1.00  0.93           H  
ATOM   2665 1HB  ALA A 172      13.797  12.607  31.761  1.00  0.93           H  
ATOM   2666 2HB  ALA A 172      14.510  13.234  33.258  1.00  0.93           H  
ATOM   2667 3HB  ALA A 172      13.546  11.750  33.295  1.00  0.93           H  
ATOM   2668  N   LEU A 173      10.599  11.879  33.193  1.00  0.88           N  
ATOM   2669  CA  LEU A 173       9.418  11.194  32.688  1.00  0.88           C  
ATOM   2670  C   LEU A 173       8.240  12.165  32.673  1.00  0.88           C  
ATOM   2671  O   LEU A 173       7.434  12.147  31.745  1.00  0.88           O  
ATOM   2672  CB  LEU A 173       9.088   9.965  33.540  1.00  0.88           C  
ATOM   2673  CG  LEU A 173      10.096   8.798  33.483  1.00  0.88           C  
ATOM   2674  CD1 LEU A 173       9.676   7.721  34.482  1.00  0.88           C  
ATOM   2675  CD2 LEU A 173      10.177   8.267  32.109  1.00  0.88           C  
ATOM   2676  H   LEU A 173      11.012  11.580  34.074  1.00  0.88           H  
ATOM   2677  HA  LEU A 173       9.616  10.865  31.670  1.00  0.88           H  
ATOM   2678 1HB  LEU A 173       9.041  10.285  34.575  1.00  0.88           H  
ATOM   2679 2HB  LEU A 173       8.124   9.583  33.241  1.00  0.88           H  
ATOM   2680  HG  LEU A 173      11.060   9.150  33.759  1.00  0.88           H  
ATOM   2681 1HD1 LEU A 173      10.395   6.904  34.458  1.00  0.88           H  
ATOM   2682 2HD1 LEU A 173       9.644   8.148  35.484  1.00  0.88           H  
ATOM   2683 3HD1 LEU A 173       8.686   7.344  34.215  1.00  0.88           H  
ATOM   2684 1HD2 LEU A 173      10.893   7.469  32.068  1.00  0.88           H  
ATOM   2685 2HD2 LEU A 173       9.237   7.899  31.831  1.00  0.88           H  
ATOM   2686 3HD2 LEU A 173      10.476   9.051  31.432  1.00  0.88           H  
ATOM   2687  N   ARG A 174       8.154  13.034  33.689  1.00  0.85           N  
ATOM   2688  CA  ARG A 174       7.108  14.048  33.772  1.00  0.85           C  
ATOM   2689  C   ARG A 174       7.165  14.941  32.549  1.00  0.85           C  
ATOM   2690  O   ARG A 174       6.133  15.245  31.952  1.00  0.85           O  
ATOM   2691  CB  ARG A 174       7.257  14.902  35.025  1.00  0.85           C  
ATOM   2692  CG  ARG A 174       6.201  15.980  35.218  1.00  0.85           C  
ATOM   2693  CD  ARG A 174       6.471  16.799  36.445  1.00  0.85           C  
ATOM   2694  NE  ARG A 174       7.689  17.616  36.313  1.00  0.85           N  
ATOM   2695  CZ  ARG A 174       8.355  18.198  37.342  1.00  0.85           C  
ATOM   2696  NH1 ARG A 174       7.929  18.048  38.575  1.00  0.85           N  
ATOM   2697  NH2 ARG A 174       9.441  18.919  37.112  1.00  0.85           N  
ATOM   2698  H   ARG A 174       8.835  12.983  34.441  1.00  0.85           H  
ATOM   2699  HA  ARG A 174       6.140  13.550  33.803  1.00  0.85           H  
ATOM   2700 1HB  ARG A 174       7.257  14.259  35.908  1.00  0.85           H  
ATOM   2701 2HB  ARG A 174       8.210  15.409  35.000  1.00  0.85           H  
ATOM   2702 1HG  ARG A 174       6.227  16.646  34.357  1.00  0.85           H  
ATOM   2703 2HG  ARG A 174       5.213  15.534  35.297  1.00  0.85           H  
ATOM   2704 1HD  ARG A 174       5.628  17.459  36.622  1.00  0.85           H  
ATOM   2705 2HD  ARG A 174       6.598  16.134  37.304  1.00  0.85           H  
ATOM   2706  HE  ARG A 174       8.057  17.754  35.378  1.00  0.85           H  
ATOM   2707 1HH1 ARG A 174       7.108  17.495  38.763  1.00  0.85           H  
ATOM   2708 2HH1 ARG A 174       8.432  18.479  39.339  1.00  0.85           H  
ATOM   2709 1HH2 ARG A 174       9.780  19.043  36.169  1.00  0.85           H  
ATOM   2710 2HH2 ARG A 174       9.932  19.347  37.884  1.00  0.85           H  
ATOM   2711  N   LEU A 175       8.379  15.359  32.170  1.00  0.82           N  
ATOM   2712  CA  LEU A 175       8.554  16.211  31.005  1.00  0.82           C  
ATOM   2713  C   LEU A 175       8.114  15.478  29.743  1.00  0.82           C  
ATOM   2714  O   LEU A 175       7.448  16.067  28.892  1.00  0.82           O  
ATOM   2715  CB  LEU A 175      10.005  16.683  30.916  1.00  0.82           C  
ATOM   2716  CG  LEU A 175      10.411  17.667  32.024  1.00  0.82           C  
ATOM   2717  CD1 LEU A 175      11.907  17.918  31.971  1.00  0.82           C  
ATOM   2718  CD2 LEU A 175       9.628  18.955  31.845  1.00  0.82           C  
ATOM   2719  H   LEU A 175       9.196  15.088  32.722  1.00  0.82           H  
ATOM   2720  HA  LEU A 175       7.925  17.088  31.126  1.00  0.82           H  
ATOM   2721 1HB  LEU A 175      10.657  15.813  30.984  1.00  0.82           H  
ATOM   2722 2HB  LEU A 175      10.164  17.163  29.953  1.00  0.82           H  
ATOM   2723  HG  LEU A 175      10.175  17.239  32.993  1.00  0.82           H  
ATOM   2724 1HD1 LEU A 175      12.188  18.610  32.764  1.00  0.82           H  
ATOM   2725 2HD1 LEU A 175      12.435  16.975  32.108  1.00  0.82           H  
ATOM   2726 3HD1 LEU A 175      12.170  18.345  31.006  1.00  0.82           H  
ATOM   2727 1HD2 LEU A 175       9.899  19.658  32.633  1.00  0.82           H  
ATOM   2728 2HD2 LEU A 175       9.861  19.390  30.873  1.00  0.82           H  
ATOM   2729 3HD2 LEU A 175       8.569  18.742  31.900  1.00  0.82           H  
ATOM   2730  N   ILE A 176       8.404  14.178  29.655  1.00  0.80           N  
ATOM   2731  CA  ILE A 176       7.941  13.392  28.518  1.00  0.80           C  
ATOM   2732  C   ILE A 176       6.420  13.359  28.465  1.00  0.80           C  
ATOM   2733  O   ILE A 176       5.834  13.518  27.394  1.00  0.80           O  
ATOM   2734  CB  ILE A 176       8.478  11.956  28.571  1.00  0.80           C  
ATOM   2735  CG1 ILE A 176       9.958  11.924  28.371  1.00  0.80           C  
ATOM   2736  CG2 ILE A 176       7.824  11.112  27.565  1.00  0.80           C  
ATOM   2737  CD1 ILE A 176      10.396  12.451  27.033  1.00  0.80           C  
ATOM   2738  H   ILE A 176       8.984  13.742  30.375  1.00  0.80           H  
ATOM   2739  HA  ILE A 176       8.304  13.857  27.605  1.00  0.80           H  
ATOM   2740  HB  ILE A 176       8.276  11.541  29.544  1.00  0.80           H  
ATOM   2741 1HG1 ILE A 176      10.437  12.505  29.144  1.00  0.80           H  
ATOM   2742 2HG1 ILE A 176      10.283  10.900  28.445  1.00  0.80           H  
ATOM   2743 1HG2 ILE A 176       8.208  10.111  27.637  1.00  0.80           H  
ATOM   2744 2HG2 ILE A 176       6.745  11.104  27.725  1.00  0.80           H  
ATOM   2745 3HG2 ILE A 176       8.047  11.500  26.606  1.00  0.80           H  
ATOM   2746 1HD1 ILE A 176      11.480  12.382  26.953  1.00  0.80           H  
ATOM   2747 2HD1 ILE A 176       9.934  11.856  26.248  1.00  0.80           H  
ATOM   2748 3HD1 ILE A 176      10.089  13.489  26.931  1.00  0.80           H  
ATOM   2749  N   VAL A 177       5.773  13.206  29.621  1.00  0.79           N  
ATOM   2750  CA  VAL A 177       4.315  13.212  29.679  1.00  0.79           C  
ATOM   2751  C   VAL A 177       3.784  14.587  29.244  1.00  0.79           C  
ATOM   2752  O   VAL A 177       2.884  14.685  28.410  1.00  0.79           O  
ATOM   2753  CB  VAL A 177       3.831  12.870  31.119  1.00  0.79           C  
ATOM   2754  CG1 VAL A 177       2.339  13.062  31.271  1.00  0.79           C  
ATOM   2755  CG2 VAL A 177       4.166  11.430  31.443  1.00  0.79           C  
ATOM   2756  H   VAL A 177       6.315  13.058  30.472  1.00  0.79           H  
ATOM   2757  HA  VAL A 177       3.941  12.452  28.992  1.00  0.79           H  
ATOM   2758  HB  VAL A 177       4.322  13.540  31.816  1.00  0.79           H  
ATOM   2759 1HG1 VAL A 177       2.049  12.837  32.295  1.00  0.79           H  
ATOM   2760 2HG1 VAL A 177       2.093  14.085  31.036  1.00  0.79           H  
ATOM   2761 3HG1 VAL A 177       1.815  12.399  30.609  1.00  0.79           H  
ATOM   2762 1HG2 VAL A 177       3.836  11.220  32.450  1.00  0.79           H  
ATOM   2763 2HG2 VAL A 177       3.656  10.771  30.743  1.00  0.79           H  
ATOM   2764 3HG2 VAL A 177       5.232  11.275  31.366  1.00  0.79           H  
ATOM   2765  N   LEU A 178       4.384  15.660  29.751  1.00  0.78           N  
ATOM   2766  CA  LEU A 178       3.961  17.010  29.391  1.00  0.78           C  
ATOM   2767  C   LEU A 178       4.129  17.314  27.895  1.00  0.78           C  
ATOM   2768  O   LEU A 178       3.286  17.987  27.303  1.00  0.78           O  
ATOM   2769  CB  LEU A 178       4.738  18.025  30.237  1.00  0.78           C  
ATOM   2770  CG  LEU A 178       4.356  18.060  31.724  1.00  0.78           C  
ATOM   2771  CD1 LEU A 178       5.346  18.900  32.498  1.00  0.78           C  
ATOM   2772  CD2 LEU A 178       2.973  18.653  31.838  1.00  0.78           C  
ATOM   2773  H   LEU A 178       5.133  15.536  30.430  1.00  0.78           H  
ATOM   2774  HA  LEU A 178       2.905  17.104  29.636  1.00  0.78           H  
ATOM   2775 1HB  LEU A 178       5.795  17.786  30.168  1.00  0.78           H  
ATOM   2776 2HB  LEU A 178       4.581  19.017  29.821  1.00  0.78           H  
ATOM   2777  HG  LEU A 178       4.361  17.050  32.135  1.00  0.78           H  
ATOM   2778 1HD1 LEU A 178       5.058  18.922  33.549  1.00  0.78           H  
ATOM   2779 2HD1 LEU A 178       6.330  18.462  32.405  1.00  0.78           H  
ATOM   2780 3HD1 LEU A 178       5.356  19.913  32.101  1.00  0.78           H  
ATOM   2781 1HD2 LEU A 178       2.681  18.693  32.882  1.00  0.78           H  
ATOM   2782 2HD2 LEU A 178       2.973  19.661  31.427  1.00  0.78           H  
ATOM   2783 3HD2 LEU A 178       2.276  18.035  31.284  1.00  0.78           H  
ATOM   2784  N   VAL A 179       5.188  16.805  27.266  1.00  0.77           N  
ATOM   2785  CA  VAL A 179       5.369  17.041  25.837  1.00  0.77           C  
ATOM   2786  C   VAL A 179       4.527  16.098  24.975  1.00  0.77           C  
ATOM   2787  O   VAL A 179       3.797  16.547  24.084  1.00  0.77           O  
ATOM   2788  CB  VAL A 179       6.844  16.894  25.440  1.00  0.77           C  
ATOM   2789  CG1 VAL A 179       6.984  17.003  23.919  1.00  0.77           C  
ATOM   2790  CG2 VAL A 179       7.664  17.969  26.127  1.00  0.77           C  
ATOM   2791  H   VAL A 179       5.886  16.281  27.793  1.00  0.77           H  
ATOM   2792  HA  VAL A 179       5.063  18.066  25.626  1.00  0.77           H  
ATOM   2793  HB  VAL A 179       7.202  15.905  25.748  1.00  0.77           H  
ATOM   2794 1HG1 VAL A 179       8.030  16.887  23.639  1.00  0.77           H  
ATOM   2795 2HG1 VAL A 179       6.394  16.220  23.443  1.00  0.77           H  
ATOM   2796 3HG1 VAL A 179       6.625  17.978  23.590  1.00  0.77           H  
ATOM   2797 1HG2 VAL A 179       8.712  17.859  25.854  1.00  0.77           H  
ATOM   2798 2HG2 VAL A 179       7.308  18.950  25.819  1.00  0.77           H  
ATOM   2799 3HG2 VAL A 179       7.559  17.872  27.204  1.00  0.77           H  
ATOM   2800  N   GLY A 180       4.589  14.797  25.243  1.00  0.77           N  
ATOM   2801  CA  GLY A 180       3.867  13.821  24.436  1.00  0.77           C  
ATOM   2802  C   GLY A 180       2.367  14.094  24.433  1.00  0.77           C  
ATOM   2803  O   GLY A 180       1.695  13.939  23.405  1.00  0.77           O  
ATOM   2804  H   GLY A 180       5.156  14.459  26.016  1.00  0.77           H  
ATOM   2805 1HA  GLY A 180       4.249  13.828  23.419  1.00  0.77           H  
ATOM   2806 2HA  GLY A 180       4.059  12.828  24.837  1.00  0.77           H  
ATOM   2807  N   TRP A 181       1.840  14.563  25.565  1.00  0.77           N  
ATOM   2808  CA  TRP A 181       0.422  14.836  25.657  1.00  0.77           C  
ATOM   2809  C   TRP A 181       0.068  16.275  25.315  1.00  0.77           C  
ATOM   2810  O   TRP A 181      -1.070  16.697  25.504  1.00  0.77           O  
ATOM   2811  CB  TRP A 181      -0.096  14.428  27.015  1.00  0.77           C  
ATOM   2812  CG  TRP A 181      -0.036  12.969  27.180  1.00  0.77           C  
ATOM   2813  CD1 TRP A 181       0.849  12.291  27.922  1.00  0.77           C  
ATOM   2814  CD2 TRP A 181      -0.875  11.980  26.566  1.00  0.77           C  
ATOM   2815  NE1 TRP A 181       0.635  10.966  27.819  1.00  0.77           N  
ATOM   2816  CE2 TRP A 181      -0.411  10.755  26.986  1.00  0.77           C  
ATOM   2817  CE3 TRP A 181      -1.962  12.035  25.699  1.00  0.77           C  
ATOM   2818  CZ2 TRP A 181      -0.962   9.611  26.576  1.00  0.77           C  
ATOM   2819  CZ3 TRP A 181      -2.531  10.844  25.288  1.00  0.77           C  
ATOM   2820  CH2 TRP A 181      -2.040   9.674  25.713  1.00  0.77           C  
ATOM   2821  H   TRP A 181       2.410  14.685  26.405  1.00  0.77           H  
ATOM   2822  HA  TRP A 181      -0.081  14.197  24.937  1.00  0.77           H  
ATOM   2823 1HB  TRP A 181       0.495  14.899  27.786  1.00  0.77           H  
ATOM   2824 2HB  TRP A 181      -1.122  14.751  27.107  1.00  0.77           H  
ATOM   2825  HD1 TRP A 181       1.616  12.736  28.494  1.00  0.77           H  
ATOM   2826  HE1 TRP A 181       1.177  10.246  28.277  1.00  0.77           H  
ATOM   2827  HE3 TRP A 181      -2.348  12.988  25.361  1.00  0.77           H  
ATOM   2828  HZ2 TRP A 181      -0.569   8.684  26.907  1.00  0.77           H  
ATOM   2829  HZ3 TRP A 181      -3.378  10.867  24.619  1.00  0.77           H  
ATOM   2830  HH2 TRP A 181      -2.504   8.758  25.373  1.00  0.77           H  
ATOM   2831  N   ALA A 182       1.041  17.029  24.803  1.00  0.78           N  
ATOM   2832  CA  ALA A 182       0.796  18.356  24.262  1.00  0.78           C  
ATOM   2833  C   ALA A 182       0.623  18.140  22.759  1.00  0.78           C  
ATOM   2834  O   ALA A 182      -0.243  18.730  22.101  1.00  0.78           O  
ATOM   2835  CB  ALA A 182       1.927  19.315  24.578  1.00  0.78           C  
ATOM   2836  H   ALA A 182       1.982  16.660  24.721  1.00  0.78           H  
ATOM   2837  HA  ALA A 182      -0.135  18.746  24.670  1.00  0.78           H  
ATOM   2838 1HB  ALA A 182       1.713  20.285  24.137  1.00  0.78           H  
ATOM   2839 2HB  ALA A 182       2.022  19.419  25.657  1.00  0.78           H  
ATOM   2840 3HB  ALA A 182       2.859  18.928  24.171  1.00  0.78           H  
ATOM   2841  N   ILE A 183       1.426  17.208  22.242  1.00  0.78           N  
ATOM   2842  CA  ILE A 183       1.405  16.839  20.839  1.00  0.78           C  
ATOM   2843  C   ILE A 183       0.056  16.167  20.516  1.00  0.78           C  
ATOM   2844  O   ILE A 183      -0.612  16.536  19.547  1.00  0.78           O  
ATOM   2845  CB  ILE A 183       2.562  15.875  20.532  1.00  0.78           C  
ATOM   2846  CG1 ILE A 183       3.925  16.540  20.700  1.00  0.78           C  
ATOM   2847  CG2 ILE A 183       2.469  15.395  19.142  1.00  0.78           C  
ATOM   2848  CD1 ILE A 183       5.073  15.523  20.687  1.00  0.78           C  
ATOM   2849  H   ILE A 183       2.122  16.778  22.852  1.00  0.78           H  
ATOM   2850  HA  ILE A 183       1.507  17.737  20.230  1.00  0.78           H  
ATOM   2851  HB  ILE A 183       2.511  15.029  21.213  1.00  0.78           H  
ATOM   2852 1HG1 ILE A 183       4.078  17.247  19.888  1.00  0.78           H  
ATOM   2853 2HG1 ILE A 183       3.947  17.084  21.642  1.00  0.78           H  
ATOM   2854 1HG2 ILE A 183       3.278  14.703  18.939  1.00  0.78           H  
ATOM   2855 2HG2 ILE A 183       1.520  14.896  18.994  1.00  0.78           H  
ATOM   2856 3HG2 ILE A 183       2.551  16.242  18.484  1.00  0.78           H  
ATOM   2857 1HD1 ILE A 183       6.023  16.041  20.807  1.00  0.78           H  
ATOM   2858 2HD1 ILE A 183       4.946  14.822  21.500  1.00  0.78           H  
ATOM   2859 3HD1 ILE A 183       5.071  14.983  19.742  1.00  0.78           H  
ATOM   2860  N   TYR A 184      -0.367  15.222  21.374  1.00  0.78           N  
ATOM   2861  CA  TYR A 184      -1.646  14.521  21.204  1.00  0.78           C  
ATOM   2862  C   TYR A 184      -2.858  15.466  20.948  1.00  0.78           C  
ATOM   2863  O   TYR A 184      -3.494  15.322  19.899  1.00  0.78           O  
ATOM   2864  CB  TYR A 184      -1.894  13.581  22.405  1.00  0.78           C  
ATOM   2865  CG  TYR A 184      -3.212  12.794  22.443  1.00  0.78           C  
ATOM   2866  CD1 TYR A 184      -3.334  11.601  21.748  1.00  0.78           C  
ATOM   2867  CD2 TYR A 184      -4.295  13.257  23.199  1.00  0.78           C  
ATOM   2868  CE1 TYR A 184      -4.518  10.885  21.811  1.00  0.78           C  
ATOM   2869  CE2 TYR A 184      -5.464  12.539  23.255  1.00  0.78           C  
ATOM   2870  CZ  TYR A 184      -5.579  11.359  22.569  1.00  0.78           C  
ATOM   2871  OH  TYR A 184      -6.748  10.649  22.643  1.00  0.78           O  
ATOM   2872  H   TYR A 184       0.244  14.950  22.149  1.00  0.78           H  
ATOM   2873  HA  TYR A 184      -1.548  13.891  20.323  1.00  0.78           H  
ATOM   2874 1HB  TYR A 184      -1.089  12.843  22.407  1.00  0.78           H  
ATOM   2875 2HB  TYR A 184      -1.785  14.100  23.327  1.00  0.78           H  
ATOM   2876  HD1 TYR A 184      -2.497  11.224  21.161  1.00  0.78           H  
ATOM   2877  HD2 TYR A 184      -4.224  14.178  23.754  1.00  0.78           H  
ATOM   2878  HE1 TYR A 184      -4.612   9.951  21.273  1.00  0.78           H  
ATOM   2879  HE2 TYR A 184      -6.299  12.905  23.852  1.00  0.78           H  
ATOM   2880  HH  TYR A 184      -7.351  11.090  23.247  1.00  0.78           H  
ATOM   2881  N   PRO A 185      -3.246  16.418  21.851  1.00  0.78           N  
ATOM   2882  CA  PRO A 185      -4.347  17.324  21.631  1.00  0.78           C  
ATOM   2883  C   PRO A 185      -4.115  18.225  20.437  1.00  0.78           C  
ATOM   2884  O   PRO A 185      -5.079  18.619  19.798  1.00  0.78           O  
ATOM   2885  CB  PRO A 185      -4.413  18.126  22.935  1.00  0.78           C  
ATOM   2886  CG  PRO A 185      -3.080  17.994  23.526  1.00  0.78           C  
ATOM   2887  CD  PRO A 185      -2.611  16.615  23.121  1.00  0.78           C  
ATOM   2888  HA  PRO A 185      -5.264  16.735  21.498  1.00  0.78           H  
ATOM   2889 1HB  PRO A 185      -4.668  19.172  22.721  1.00  0.78           H  
ATOM   2890 2HB  PRO A 185      -5.195  17.728  23.574  1.00  0.78           H  
ATOM   2891 1HG  PRO A 185      -2.436  18.796  23.163  1.00  0.78           H  
ATOM   2892 2HG  PRO A 185      -3.133  18.108  24.621  1.00  0.78           H  
ATOM   2893 1HD  PRO A 185      -1.571  16.622  23.040  1.00  0.78           H  
ATOM   2894 2HD  PRO A 185      -2.956  15.915  23.868  1.00  0.78           H  
ATOM   2895  N   LEU A 186      -2.859  18.493  20.047  1.00  0.78           N  
ATOM   2896  CA  LEU A 186      -2.694  19.309  18.850  1.00  0.78           C  
ATOM   2897  C   LEU A 186      -3.290  18.546  17.691  1.00  0.78           C  
ATOM   2898  O   LEU A 186      -4.084  19.078  16.908  1.00  0.78           O  
ATOM   2899  CB  LEU A 186      -1.233  19.593  18.521  1.00  0.78           C  
ATOM   2900  CG  LEU A 186      -1.046  20.421  17.258  1.00  0.78           C  
ATOM   2901  CD1 LEU A 186      -1.698  21.771  17.473  1.00  0.78           C  
ATOM   2902  CD2 LEU A 186       0.425  20.532  16.932  1.00  0.78           C  
ATOM   2903  H   LEU A 186      -2.033  18.204  20.580  1.00  0.78           H  
ATOM   2904  HA  LEU A 186      -3.232  20.246  18.976  1.00  0.78           H  
ATOM   2905 1HB  LEU A 186      -0.774  20.115  19.360  1.00  0.78           H  
ATOM   2906 2HB  LEU A 186      -0.712  18.657  18.373  1.00  0.78           H  
ATOM   2907  HG  LEU A 186      -1.556  19.938  16.422  1.00  0.78           H  
ATOM   2908 1HD1 LEU A 186      -1.586  22.374  16.589  1.00  0.78           H  
ATOM   2909 2HD1 LEU A 186      -2.761  21.634  17.688  1.00  0.78           H  
ATOM   2910 3HD1 LEU A 186      -1.218  22.271  18.311  1.00  0.78           H  
ATOM   2911 1HD2 LEU A 186       0.549  21.121  16.022  1.00  0.78           H  
ATOM   2912 2HD2 LEU A 186       0.947  21.017  17.757  1.00  0.78           H  
ATOM   2913 3HD2 LEU A 186       0.835  19.532  16.778  1.00  0.78           H  
ATOM   2914  N   GLY A 187      -2.915  17.271  17.621  1.00  0.79           N  
ATOM   2915  CA  GLY A 187      -3.385  16.367  16.591  1.00  0.79           C  
ATOM   2916  C   GLY A 187      -4.901  16.334  16.601  1.00  0.79           C  
ATOM   2917  O   GLY A 187      -5.537  16.572  15.569  1.00  0.79           O  
ATOM   2918  H   GLY A 187      -2.257  16.925  18.327  1.00  0.79           H  
ATOM   2919 1HA  GLY A 187      -3.023  16.690  15.618  1.00  0.79           H  
ATOM   2920 2HA  GLY A 187      -2.989  15.367  16.778  1.00  0.79           H  
ATOM   2921  N   TYR A 188      -5.482  16.060  17.772  1.00  0.81           N  
ATOM   2922  CA  TYR A 188      -6.933  15.972  17.895  1.00  0.81           C  
ATOM   2923  C   TYR A 188      -7.607  17.230  17.375  1.00  0.81           C  
ATOM   2924  O   TYR A 188      -8.554  17.164  16.593  1.00  0.81           O  
ATOM   2925  CB  TYR A 188      -7.383  15.804  19.334  1.00  0.81           C  
ATOM   2926  CG  TYR A 188      -8.888  15.670  19.463  1.00  0.81           C  
ATOM   2927  CD1 TYR A 188      -9.475  14.416  19.411  1.00  0.81           C  
ATOM   2928  CD2 TYR A 188      -9.684  16.789  19.593  1.00  0.81           C  
ATOM   2929  CE1 TYR A 188     -10.839  14.284  19.526  1.00  0.81           C  
ATOM   2930  CE2 TYR A 188     -11.044  16.645  19.700  1.00  0.81           C  
ATOM   2931  CZ  TYR A 188     -11.611  15.411  19.676  1.00  0.81           C  
ATOM   2932  OH  TYR A 188     -12.947  15.299  19.813  1.00  0.81           O  
ATOM   2933  H   TYR A 188      -4.880  15.899  18.582  1.00  0.81           H  
ATOM   2934  HA  TYR A 188      -7.275  15.126  17.300  1.00  0.81           H  
ATOM   2935 1HB  TYR A 188      -6.913  14.926  19.775  1.00  0.81           H  
ATOM   2936 2HB  TYR A 188      -7.073  16.674  19.911  1.00  0.81           H  
ATOM   2937  HD1 TYR A 188      -8.858  13.541  19.294  1.00  0.81           H  
ATOM   2938  HD2 TYR A 188      -9.235  17.783  19.617  1.00  0.81           H  
ATOM   2939  HE1 TYR A 188     -11.299  13.301  19.505  1.00  0.81           H  
ATOM   2940  HE2 TYR A 188     -11.683  17.512  19.809  1.00  0.81           H  
ATOM   2941  HH  TYR A 188     -13.309  16.146  20.135  1.00  0.81           H  
ATOM   2942  N   ILE A 189      -7.113  18.388  17.809  1.00  0.84           N  
ATOM   2943  CA  ILE A 189      -7.713  19.641  17.413  1.00  0.84           C  
ATOM   2944  C   ILE A 189      -7.689  19.781  15.904  1.00  0.84           C  
ATOM   2945  O   ILE A 189      -8.726  20.028  15.271  1.00  0.84           O  
ATOM   2946  CB  ILE A 189      -6.948  20.816  18.073  1.00  0.84           C  
ATOM   2947  CG1 ILE A 189      -7.189  20.840  19.572  1.00  0.84           C  
ATOM   2948  CG2 ILE A 189      -7.325  22.112  17.461  1.00  0.84           C  
ATOM   2949  CD1 ILE A 189      -6.229  21.731  20.300  1.00  0.84           C  
ATOM   2950  H   ILE A 189      -6.316  18.399  18.445  1.00  0.84           H  
ATOM   2951  HA  ILE A 189      -8.741  19.649  17.755  1.00  0.84           H  
ATOM   2952  HB  ILE A 189      -5.877  20.658  17.931  1.00  0.84           H  
ATOM   2953 1HG1 ILE A 189      -8.175  21.220  19.757  1.00  0.84           H  
ATOM   2954 2HG1 ILE A 189      -7.134  19.834  19.963  1.00  0.84           H  
ATOM   2955 1HG2 ILE A 189      -6.755  22.911  17.929  1.00  0.84           H  
ATOM   2956 2HG2 ILE A 189      -7.090  22.072  16.418  1.00  0.84           H  
ATOM   2957 3HG2 ILE A 189      -8.386  22.288  17.605  1.00  0.84           H  
ATOM   2958 1HD1 ILE A 189      -6.453  21.729  21.353  1.00  0.84           H  
ATOM   2959 2HD1 ILE A 189      -5.214  21.363  20.145  1.00  0.84           H  
ATOM   2960 3HD1 ILE A 189      -6.312  22.744  19.916  1.00  0.84           H  
ATOM   2961  N   PHE A 190      -6.546  19.506  15.297  1.00  0.87           N  
ATOM   2962  CA  PHE A 190      -6.447  19.614  13.857  1.00  0.87           C  
ATOM   2963  C   PHE A 190      -7.419  18.695  13.106  1.00  0.87           C  
ATOM   2964  O   PHE A 190      -8.068  19.107  12.130  1.00  0.87           O  
ATOM   2965  CB  PHE A 190      -5.012  19.274  13.456  1.00  0.87           C  
ATOM   2966  CG  PHE A 190      -4.057  20.382  13.635  1.00  0.87           C  
ATOM   2967  CD1 PHE A 190      -4.446  21.559  14.230  1.00  0.87           C  
ATOM   2968  CD2 PHE A 190      -2.767  20.256  13.184  1.00  0.87           C  
ATOM   2969  CE1 PHE A 190      -3.557  22.595  14.370  1.00  0.87           C  
ATOM   2970  CE2 PHE A 190      -1.867  21.283  13.319  1.00  0.87           C  
ATOM   2971  CZ  PHE A 190      -2.261  22.457  13.910  1.00  0.87           C  
ATOM   2972  H   PHE A 190      -5.719  19.258  15.848  1.00  0.87           H  
ATOM   2973  HA  PHE A 190      -6.655  20.644  13.580  1.00  0.87           H  
ATOM   2974 1HB  PHE A 190      -4.668  18.449  14.076  1.00  0.87           H  
ATOM   2975 2HB  PHE A 190      -4.963  18.933  12.452  1.00  0.87           H  
ATOM   2976  HD1 PHE A 190      -5.464  21.661  14.587  1.00  0.87           H  
ATOM   2977  HD2 PHE A 190      -2.469  19.325  12.709  1.00  0.87           H  
ATOM   2978  HE1 PHE A 190      -3.875  23.523  14.844  1.00  0.87           H  
ATOM   2979  HE2 PHE A 190      -0.846  21.168  12.957  1.00  0.87           H  
ATOM   2980  HZ  PHE A 190      -1.553  23.277  14.022  1.00  0.87           H  
ATOM   2981  N   GLY A 191      -7.559  17.458  13.573  1.00  0.94           N  
ATOM   2982  CA  GLY A 191      -8.414  16.508  12.875  1.00  0.94           C  
ATOM   2983  C   GLY A 191      -9.911  16.627  13.155  1.00  0.94           C  
ATOM   2984  O   GLY A 191     -10.727  16.318  12.282  1.00  0.94           O  
ATOM   2985  H   GLY A 191      -7.024  17.164  14.394  1.00  0.94           H  
ATOM   2986 1HA  GLY A 191      -8.242  16.605  11.803  1.00  0.94           H  
ATOM   2987 2HA  GLY A 191      -8.100  15.501  13.137  1.00  0.94           H  
ATOM   2988  N   TYR A 192     -10.277  17.032  14.374  1.00  1.05           N  
ATOM   2989  CA  TYR A 192     -11.677  16.978  14.777  1.00  1.05           C  
ATOM   2990  C   TYR A 192     -12.349  18.306  15.168  1.00  1.05           C  
ATOM   2991  O   TYR A 192     -13.580  18.370  15.214  1.00  1.05           O  
ATOM   2992  CB  TYR A 192     -11.757  15.939  15.887  1.00  1.05           C  
ATOM   2993  CG  TYR A 192     -11.194  14.651  15.358  1.00  1.05           C  
ATOM   2994  CD1 TYR A 192      -9.940  14.235  15.763  1.00  1.05           C  
ATOM   2995  CD2 TYR A 192     -11.897  13.921  14.421  1.00  1.05           C  
ATOM   2996  CE1 TYR A 192      -9.383  13.093  15.243  1.00  1.05           C  
ATOM   2997  CE2 TYR A 192     -11.352  12.780  13.893  1.00  1.05           C  
ATOM   2998  CZ  TYR A 192     -10.098  12.364  14.294  1.00  1.05           C  
ATOM   2999  OH  TYR A 192      -9.581  11.203  13.786  1.00  1.05           O  
ATOM   3000  H   TYR A 192      -9.571  17.293  15.059  1.00  1.05           H  
ATOM   3001  HA  TYR A 192     -12.241  16.592  13.931  1.00  1.05           H  
ATOM   3002 1HB  TYR A 192     -11.166  16.259  16.745  1.00  1.05           H  
ATOM   3003 2HB  TYR A 192     -12.785  15.776  16.206  1.00  1.05           H  
ATOM   3004  HD1 TYR A 192      -9.401  14.819  16.492  1.00  1.05           H  
ATOM   3005  HD2 TYR A 192     -12.878  14.253  14.094  1.00  1.05           H  
ATOM   3006  HE1 TYR A 192      -8.396  12.765  15.572  1.00  1.05           H  
ATOM   3007  HE2 TYR A 192     -11.909  12.199  13.157  1.00  1.05           H  
ATOM   3008  HH  TYR A 192     -10.243  10.482  13.906  1.00  1.05           H  
ATOM   3009  N   MET A 193     -11.573  19.341  15.514  1.00  1.23           N  
ATOM   3010  CA  MET A 193     -12.159  20.613  15.942  1.00  1.23           C  
ATOM   3011  C   MET A 193     -12.003  21.689  14.864  1.00  1.23           C  
ATOM   3012  O   MET A 193     -12.873  22.546  14.690  1.00  1.23           O  
ATOM   3013  CB  MET A 193     -11.504  21.037  17.237  1.00  1.23           C  
ATOM   3014  CG  MET A 193     -11.801  20.074  18.365  1.00  1.23           C  
ATOM   3015  SD  MET A 193     -10.895  20.420  19.862  1.00  1.23           S  
ATOM   3016  CE  MET A 193     -11.604  21.926  20.438  1.00  1.23           C  
ATOM   3017  H   MET A 193     -10.560  19.277  15.466  1.00  1.23           H  
ATOM   3018  HA  MET A 193     -13.223  20.470  16.115  1.00  1.23           H  
ATOM   3019 1HB  MET A 193     -10.438  21.112  17.092  1.00  1.23           H  
ATOM   3020 2HB  MET A 193     -11.870  22.026  17.523  1.00  1.23           H  
ATOM   3021 1HG  MET A 193     -12.869  20.093  18.591  1.00  1.23           H  
ATOM   3022 2HG  MET A 193     -11.544  19.071  18.034  1.00  1.23           H  
ATOM   3023 1HE  MET A 193     -11.110  22.224  21.363  1.00  1.23           H  
ATOM   3024 2HE  MET A 193     -11.469  22.703  19.685  1.00  1.23           H  
ATOM   3025 3HE  MET A 193     -12.668  21.783  20.624  1.00  1.23           H  
ATOM   3026  N   MET A 194     -10.883  21.632  14.148  1.00  1.48           N  
ATOM   3027  CA  MET A 194     -10.532  22.588  13.096  1.00  1.48           C  
ATOM   3028  C   MET A 194     -11.150  22.187  11.771  1.00  1.48           C  
ATOM   3029  O   MET A 194     -11.721  21.103  11.643  1.00  1.48           O  
ATOM   3030  CB  MET A 194      -9.024  22.704  12.952  1.00  1.48           C  
ATOM   3031  CG  MET A 194      -8.356  23.221  14.178  1.00  1.48           C  
ATOM   3032  SD  MET A 194      -8.765  24.921  14.569  1.00  1.48           S  
ATOM   3033  CE  MET A 194      -9.985  24.715  15.873  1.00  1.48           C  
ATOM   3034  H   MET A 194     -10.209  20.906  14.378  1.00  1.48           H  
ATOM   3035  HA  MET A 194     -10.936  23.563  13.370  1.00  1.48           H  
ATOM   3036 1HB  MET A 194      -8.616  21.719  12.737  1.00  1.48           H  
ATOM   3037 2HB  MET A 194      -8.770  23.354  12.117  1.00  1.48           H  
ATOM   3038 1HG  MET A 194      -8.696  22.604  14.991  1.00  1.48           H  
ATOM   3039 2HG  MET A 194      -7.278  23.129  14.086  1.00  1.48           H  
ATOM   3040 1HE  MET A 194     -10.320  25.696  16.211  1.00  1.48           H  
ATOM   3041 2HE  MET A 194     -10.833  24.164  15.489  1.00  1.48           H  
ATOM   3042 3HE  MET A 194      -9.547  24.176  16.708  1.00  1.48           H  
ATOM   3043  N   GLY A 195     -11.042  23.056  10.769  1.00  1.76           N  
ATOM   3044  CA  GLY A 195     -11.636  22.810   9.452  1.00  1.76           C  
ATOM   3045  C   GLY A 195     -10.978  21.693   8.625  1.00  1.76           C  
ATOM   3046  O   GLY A 195     -10.395  21.954   7.573  1.00  1.76           O  
ATOM   3047  H   GLY A 195     -10.556  23.927  10.926  1.00  1.76           H  
ATOM   3048 1HA  GLY A 195     -12.692  22.572   9.588  1.00  1.76           H  
ATOM   3049 2HA  GLY A 195     -11.607  23.735   8.879  1.00  1.76           H  
ATOM   3050  N   SER A 196     -11.109  20.457   9.108  1.00  2.02           N  
ATOM   3051  CA  SER A 196     -10.621  19.238   8.457  1.00  2.02           C  
ATOM   3052  C   SER A 196      -9.146  19.218   8.061  1.00  2.02           C  
ATOM   3053  O   SER A 196      -8.826  19.055   6.881  1.00  2.02           O  
ATOM   3054  CB  SER A 196     -11.461  18.935   7.233  1.00  2.02           C  
ATOM   3055  OG  SER A 196     -12.801  18.714   7.586  1.00  2.02           O  
ATOM   3056  H   SER A 196     -11.581  20.377  10.003  1.00  2.02           H  
ATOM   3057  HA  SER A 196     -10.766  18.421   9.167  1.00  2.02           H  
ATOM   3058 1HB  SER A 196     -11.396  19.758   6.523  1.00  2.02           H  
ATOM   3059 2HB  SER A 196     -11.062  18.049   6.740  1.00  2.02           H  
ATOM   3060  HG  SER A 196     -12.779  18.082   8.313  1.00  2.02           H  
ATOM   3061  N   VAL A 197      -8.237  19.397   9.013  1.00  2.16           N  
ATOM   3062  CA  VAL A 197      -6.829  19.375   8.665  1.00  2.16           C  
ATOM   3063  C   VAL A 197      -6.502  17.987   8.142  1.00  2.16           C  
ATOM   3064  O   VAL A 197      -6.982  16.987   8.679  1.00  2.16           O  
ATOM   3065  CB  VAL A 197      -5.943  19.706   9.869  1.00  2.16           C  
ATOM   3066  CG1 VAL A 197      -4.464  19.535   9.535  1.00  2.16           C  
ATOM   3067  CG2 VAL A 197      -6.245  21.137  10.346  1.00  2.16           C  
ATOM   3068  H   VAL A 197      -8.495  19.504   9.996  1.00  2.16           H  
ATOM   3069  HA  VAL A 197      -6.645  20.107   7.878  1.00  2.16           H  
ATOM   3070  HB  VAL A 197      -6.161  19.009  10.636  1.00  2.16           H  
ATOM   3071 1HG1 VAL A 197      -3.865  19.754  10.414  1.00  2.16           H  
ATOM   3072 2HG1 VAL A 197      -4.277  18.510   9.223  1.00  2.16           H  
ATOM   3073 3HG1 VAL A 197      -4.189  20.216   8.734  1.00  2.16           H  
ATOM   3074 1HG2 VAL A 197      -5.641  21.368  11.220  1.00  2.16           H  
ATOM   3075 2HG2 VAL A 197      -6.017  21.842   9.550  1.00  2.16           H  
ATOM   3076 3HG2 VAL A 197      -7.302  21.210  10.608  1.00  2.16           H  
ATOM   3077  N   ASP A 198      -5.739  17.934   7.060  1.00  2.11           N  
ATOM   3078  CA  ASP A 198      -5.357  16.680   6.431  1.00  2.11           C  
ATOM   3079  C   ASP A 198      -5.059  15.595   7.467  1.00  2.11           C  
ATOM   3080  O   ASP A 198      -4.270  15.794   8.406  1.00  2.11           O  
ATOM   3081  CB  ASP A 198      -4.140  16.905   5.515  1.00  2.11           C  
ATOM   3082  CG  ASP A 198      -3.712  15.674   4.684  1.00  2.11           C  
ATOM   3083  OD1 ASP A 198      -4.277  14.625   4.877  1.00  2.11           O  
ATOM   3084  OD2 ASP A 198      -2.821  15.800   3.881  1.00  2.11           O  
ATOM   3085  H   ASP A 198      -5.410  18.802   6.665  1.00  2.11           H  
ATOM   3086  HA  ASP A 198      -6.193  16.342   5.817  1.00  2.11           H  
ATOM   3087 1HB  ASP A 198      -4.364  17.718   4.825  1.00  2.11           H  
ATOM   3088 2HB  ASP A 198      -3.290  17.223   6.120  1.00  2.11           H  
ATOM   3089  N   SER A 199      -5.685  14.423   7.255  1.00  1.90           N  
ATOM   3090  CA  SER A 199      -5.538  13.252   8.117  1.00  1.90           C  
ATOM   3091  C   SER A 199      -4.083  12.811   8.149  1.00  1.90           C  
ATOM   3092  O   SER A 199      -3.627  12.157   9.094  1.00  1.90           O  
ATOM   3093  CB  SER A 199      -6.366  12.101   7.565  1.00  1.90           C  
ATOM   3094  OG  SER A 199      -5.808  11.638   6.360  1.00  1.90           O  
ATOM   3095  H   SER A 199      -6.287  14.354   6.445  1.00  1.90           H  
ATOM   3096  HA  SER A 199      -5.865  13.510   9.124  1.00  1.90           H  
ATOM   3097 1HB  SER A 199      -6.414  11.289   8.288  1.00  1.90           H  
ATOM   3098 2HB  SER A 199      -7.386  12.444   7.384  1.00  1.90           H  
ATOM   3099  HG  SER A 199      -6.484  11.083   5.922  1.00  1.90           H  
ATOM   3100  N   GLY A 200      -3.334  13.191   7.124  1.00  1.62           N  
ATOM   3101  CA  GLY A 200      -1.933  12.884   7.098  1.00  1.62           C  
ATOM   3102  C   GLY A 200      -1.255  13.546   8.291  1.00  1.62           C  
ATOM   3103  O   GLY A 200      -0.618  12.875   9.105  1.00  1.62           O  
ATOM   3104  H   GLY A 200      -3.764  13.707   6.348  1.00  1.62           H  
ATOM   3105 1HA  GLY A 200      -1.837  11.811   7.177  1.00  1.62           H  
ATOM   3106 2HA  GLY A 200      -1.490  13.218   6.158  1.00  1.62           H  
ATOM   3107  N   SER A 201      -1.436  14.866   8.428  1.00  1.36           N  
ATOM   3108  CA  SER A 201      -0.832  15.614   9.528  1.00  1.36           C  
ATOM   3109  C   SER A 201      -1.314  15.079  10.863  1.00  1.36           C  
ATOM   3110  O   SER A 201      -0.528  14.967  11.802  1.00  1.36           O  
ATOM   3111  CB  SER A 201      -1.144  17.093   9.417  1.00  1.36           C  
ATOM   3112  OG  SER A 201      -0.518  17.660   8.295  1.00  1.36           O  
ATOM   3113  H   SER A 201      -2.011  15.354   7.751  1.00  1.36           H  
ATOM   3114  HA  SER A 201       0.249  15.484   9.478  1.00  1.36           H  
ATOM   3115 1HB  SER A 201      -2.221  17.221   9.337  1.00  1.36           H  
ATOM   3116 2HB  SER A 201      -0.821  17.606  10.322  1.00  1.36           H  
ATOM   3117  HG  SER A 201      -0.861  18.556   8.224  1.00  1.36           H  
ATOM   3118  N   LEU A 202      -2.592  14.704  10.939  1.00  1.15           N  
ATOM   3119  CA  LEU A 202      -3.138  14.149  12.179  1.00  1.15           C  
ATOM   3120  C   LEU A 202      -2.288  12.967  12.648  1.00  1.15           C  
ATOM   3121  O   LEU A 202      -1.873  12.907  13.812  1.00  1.15           O  
ATOM   3122  CB  LEU A 202      -4.566  13.649  11.947  1.00  1.15           C  
ATOM   3123  CG  LEU A 202      -5.267  13.008  13.115  1.00  1.15           C  
ATOM   3124  CD1 LEU A 202      -5.441  14.029  14.166  1.00  1.15           C  
ATOM   3125  CD2 LEU A 202      -6.591  12.444  12.666  1.00  1.15           C  
ATOM   3126  H   LEU A 202      -3.190  14.840  10.118  1.00  1.15           H  
ATOM   3127  HA  LEU A 202      -3.131  14.922  12.947  1.00  1.15           H  
ATOM   3128 1HB  LEU A 202      -5.175  14.484  11.601  1.00  1.15           H  
ATOM   3129 2HB  LEU A 202      -4.541  12.908  11.174  1.00  1.15           H  
ATOM   3130  HG  LEU A 202      -4.659  12.201  13.512  1.00  1.15           H  
ATOM   3131 1HD1 LEU A 202      -5.949  13.616  15.025  1.00  1.15           H  
ATOM   3132 2HD1 LEU A 202      -4.462  14.397  14.461  1.00  1.15           H  
ATOM   3133 3HD1 LEU A 202      -6.027  14.842  13.773  1.00  1.15           H  
ATOM   3134 1HD2 LEU A 202      -7.088  11.979  13.515  1.00  1.15           H  
ATOM   3135 2HD2 LEU A 202      -7.217  13.245  12.270  1.00  1.15           H  
ATOM   3136 3HD2 LEU A 202      -6.423  11.695  11.893  1.00  1.15           H  
ATOM   3137  N   ASN A 203      -2.019  12.033  11.725  1.00  1.00           N  
ATOM   3138  CA  ASN A 203      -1.238  10.846  12.053  1.00  1.00           C  
ATOM   3139  C   ASN A 203       0.236  11.137  12.286  1.00  1.00           C  
ATOM   3140  O   ASN A 203       0.858  10.487  13.125  1.00  1.00           O  
ATOM   3141  CB  ASN A 203      -1.415   9.779  10.995  1.00  1.00           C  
ATOM   3142  CG  ASN A 203      -2.730   9.066  11.137  1.00  1.00           C  
ATOM   3143  OD1 ASN A 203      -2.886   8.187  12.010  1.00  1.00           O  
ATOM   3144  ND2 ASN A 203      -3.683   9.433  10.339  1.00  1.00           N  
ATOM   3145  H   ASN A 203      -2.391  12.148  10.777  1.00  1.00           H  
ATOM   3146  HA  ASN A 203      -1.630  10.443  12.984  1.00  1.00           H  
ATOM   3147 1HB  ASN A 203      -1.372  10.247  10.003  1.00  1.00           H  
ATOM   3148 2HB  ASN A 203      -0.601   9.055  11.055  1.00  1.00           H  
ATOM   3149 1HD2 ASN A 203      -4.584   9.005  10.400  1.00  1.00           H  
ATOM   3150 2HD2 ASN A 203      -3.512  10.173   9.666  1.00  1.00           H  
ATOM   3151  N   ILE A 204       0.797  12.143  11.622  1.00  0.91           N  
ATOM   3152  CA  ILE A 204       2.207  12.431  11.861  1.00  0.91           C  
ATOM   3153  C   ILE A 204       2.373  13.011  13.259  1.00  0.91           C  
ATOM   3154  O   ILE A 204       3.270  12.609  14.007  1.00  0.91           O  
ATOM   3155  CB  ILE A 204       2.786  13.414  10.837  1.00  0.91           C  
ATOM   3156  CG1 ILE A 204       2.711  12.816   9.440  1.00  0.91           C  
ATOM   3157  CG2 ILE A 204       4.233  13.760  11.214  1.00  0.91           C  
ATOM   3158  CD1 ILE A 204       3.426  11.522   9.305  1.00  0.91           C  
ATOM   3159  H   ILE A 204       0.260  12.658  10.920  1.00  0.91           H  
ATOM   3160  HA  ILE A 204       2.770  11.502  11.803  1.00  0.91           H  
ATOM   3161  HB  ILE A 204       2.182  14.324  10.835  1.00  0.91           H  
ATOM   3162 1HG1 ILE A 204       1.694  12.650   9.183  1.00  0.91           H  
ATOM   3163 2HG1 ILE A 204       3.125  13.528   8.739  1.00  0.91           H  
ATOM   3164 1HG2 ILE A 204       4.638  14.469  10.494  1.00  0.91           H  
ATOM   3165 2HG2 ILE A 204       4.251  14.204  12.211  1.00  0.91           H  
ATOM   3166 3HG2 ILE A 204       4.838  12.852  11.210  1.00  0.91           H  
ATOM   3167 1HD1 ILE A 204       3.334  11.171   8.294  1.00  0.91           H  
ATOM   3168 2HD1 ILE A 204       4.476  11.656   9.545  1.00  0.91           H  
ATOM   3169 3HD1 ILE A 204       2.988  10.791   9.986  1.00  0.91           H  
ATOM   3170  N   ILE A 205       1.473  13.916  13.637  1.00  0.84           N  
ATOM   3171  CA  ILE A 205       1.527  14.520  14.956  1.00  0.84           C  
ATOM   3172  C   ILE A 205       1.370  13.432  16.002  1.00  0.84           C  
ATOM   3173  O   ILE A 205       2.150  13.343  16.955  1.00  0.84           O  
ATOM   3174  CB  ILE A 205       0.403  15.559  15.110  1.00  0.84           C  
ATOM   3175  CG1 ILE A 205       0.655  16.758  14.214  1.00  0.84           C  
ATOM   3176  CG2 ILE A 205       0.284  16.019  16.513  1.00  0.84           C  
ATOM   3177  CD1 ILE A 205      -0.549  17.667  14.100  1.00  0.84           C  
ATOM   3178  H   ILE A 205       0.745  14.207  12.984  1.00  0.84           H  
ATOM   3179  HA  ILE A 205       2.490  15.004  15.089  1.00  0.84           H  
ATOM   3180  HB  ILE A 205      -0.541  15.106  14.797  1.00  0.84           H  
ATOM   3181 1HG1 ILE A 205       1.486  17.332  14.618  1.00  0.84           H  
ATOM   3182 2HG1 ILE A 205       0.928  16.410  13.219  1.00  0.84           H  
ATOM   3183 1HG2 ILE A 205      -0.508  16.738  16.588  1.00  0.84           H  
ATOM   3184 2HG2 ILE A 205       0.070  15.173  17.162  1.00  0.84           H  
ATOM   3185 3HG2 ILE A 205       1.206  16.484  16.797  1.00  0.84           H  
ATOM   3186 1HD1 ILE A 205      -0.302  18.502  13.452  1.00  0.84           H  
ATOM   3187 2HD1 ILE A 205      -1.385  17.108  13.674  1.00  0.84           H  
ATOM   3188 3HD1 ILE A 205      -0.823  18.038  15.085  1.00  0.84           H  
ATOM   3189  N   TYR A 206       0.394  12.562  15.802  1.00  0.79           N  
ATOM   3190  CA  TYR A 206       0.218  11.473  16.727  1.00  0.79           C  
ATOM   3191  C   TYR A 206       1.428  10.538  16.794  1.00  0.79           C  
ATOM   3192  O   TYR A 206       1.818  10.122  17.886  1.00  0.79           O  
ATOM   3193  CB  TYR A 206      -1.016  10.692  16.378  1.00  0.79           C  
ATOM   3194  CG  TYR A 206      -2.305  11.303  16.829  1.00  0.79           C  
ATOM   3195  CD1 TYR A 206      -3.432  11.171  16.065  1.00  0.79           C  
ATOM   3196  CD2 TYR A 206      -2.371  11.959  18.039  1.00  0.79           C  
ATOM   3197  CE1 TYR A 206      -4.624  11.684  16.514  1.00  0.79           C  
ATOM   3198  CE2 TYR A 206      -3.572  12.466  18.470  1.00  0.79           C  
ATOM   3199  CZ  TYR A 206      -4.686  12.320  17.718  1.00  0.79           C  
ATOM   3200  OH  TYR A 206      -5.872  12.804  18.173  1.00  0.79           O  
ATOM   3201  H   TYR A 206      -0.245  12.660  15.010  1.00  0.79           H  
ATOM   3202  HA  TYR A 206       0.082  11.900  17.720  1.00  0.79           H  
ATOM   3203 1HB  TYR A 206      -1.062  10.524  15.304  1.00  0.79           H  
ATOM   3204 2HB  TYR A 206      -0.923   9.765  16.856  1.00  0.79           H  
ATOM   3205  HD1 TYR A 206      -3.378  10.655  15.111  1.00  0.79           H  
ATOM   3206  HD2 TYR A 206      -1.478  12.063  18.654  1.00  0.79           H  
ATOM   3207  HE1 TYR A 206      -5.522  11.578  15.914  1.00  0.79           H  
ATOM   3208  HE2 TYR A 206      -3.640  12.972  19.416  1.00  0.79           H  
ATOM   3209  HH  TYR A 206      -5.703  13.394  18.918  1.00  0.79           H  
ATOM   3210  N   ASN A 207       2.058  10.222  15.654  1.00  0.76           N  
ATOM   3211  CA  ASN A 207       3.213   9.330  15.698  1.00  0.76           C  
ATOM   3212  C   ASN A 207       4.313   9.931  16.564  1.00  0.76           C  
ATOM   3213  O   ASN A 207       4.963   9.220  17.343  1.00  0.76           O  
ATOM   3214  CB  ASN A 207       3.736   9.041  14.297  1.00  0.76           C  
ATOM   3215  CG  ASN A 207       2.868   8.073  13.498  1.00  0.76           C  
ATOM   3216  OD1 ASN A 207       1.997   7.354  14.028  1.00  0.76           O  
ATOM   3217  ND2 ASN A 207       3.105   8.033  12.218  1.00  0.76           N  
ATOM   3218  H   ASN A 207       1.719  10.568  14.759  1.00  0.76           H  
ATOM   3219  HA  ASN A 207       2.912   8.391  16.162  1.00  0.76           H  
ATOM   3220 1HB  ASN A 207       3.760   9.983  13.747  1.00  0.76           H  
ATOM   3221 2HB  ASN A 207       4.741   8.697  14.339  1.00  0.76           H  
ATOM   3222 1HD2 ASN A 207       2.560   7.437  11.631  1.00  0.76           H  
ATOM   3223 2HD2 ASN A 207       3.848   8.586  11.820  1.00  0.76           H  
ATOM   3224  N   LEU A 208       4.480  11.250  16.483  1.00  0.74           N  
ATOM   3225  CA  LEU A 208       5.473  11.928  17.297  1.00  0.74           C  
ATOM   3226  C   LEU A 208       5.100  11.821  18.780  1.00  0.74           C  
ATOM   3227  O   LEU A 208       5.960  11.587  19.635  1.00  0.74           O  
ATOM   3228  CB  LEU A 208       5.568  13.387  16.860  1.00  0.74           C  
ATOM   3229  CG  LEU A 208       6.143  13.616  15.462  1.00  0.74           C  
ATOM   3230  CD1 LEU A 208       5.985  15.081  15.091  1.00  0.74           C  
ATOM   3231  CD2 LEU A 208       7.596  13.192  15.441  1.00  0.74           C  
ATOM   3232  H   LEU A 208       3.922  11.785  15.812  1.00  0.74           H  
ATOM   3233  HA  LEU A 208       6.437  11.447  17.143  1.00  0.74           H  
ATOM   3234 1HB  LEU A 208       4.574  13.820  16.878  1.00  0.74           H  
ATOM   3235 2HB  LEU A 208       6.187  13.926  17.573  1.00  0.74           H  
ATOM   3236  HG  LEU A 208       5.590  13.023  14.739  1.00  0.74           H  
ATOM   3237 1HD1 LEU A 208       6.382  15.247  14.090  1.00  0.74           H  
ATOM   3238 2HD1 LEU A 208       4.928  15.341  15.110  1.00  0.74           H  
ATOM   3239 3HD1 LEU A 208       6.526  15.697  15.805  1.00  0.74           H  
ATOM   3240 1HD2 LEU A 208       8.003  13.349  14.442  1.00  0.74           H  
ATOM   3241 2HD2 LEU A 208       8.159  13.785  16.162  1.00  0.74           H  
ATOM   3242 3HD2 LEU A 208       7.669  12.136  15.702  1.00  0.74           H  
ATOM   3243  N   ALA A 209       3.796  11.917  19.086  1.00  0.73           N  
ATOM   3244  CA  ALA A 209       3.324  11.814  20.472  1.00  0.73           C  
ATOM   3245  C   ALA A 209       3.711  10.475  21.082  1.00  0.73           C  
ATOM   3246  O   ALA A 209       4.099  10.413  22.255  1.00  0.73           O  
ATOM   3247  CB  ALA A 209       1.817  11.960  20.550  1.00  0.73           C  
ATOM   3248  H   ALA A 209       3.127  12.115  18.340  1.00  0.73           H  
ATOM   3249  HA  ALA A 209       3.793  12.610  21.048  1.00  0.73           H  
ATOM   3250 1HB  ALA A 209       1.505  11.903  21.594  1.00  0.73           H  
ATOM   3251 2HB  ALA A 209       1.513  12.904  20.140  1.00  0.73           H  
ATOM   3252 3HB  ALA A 209       1.343  11.166  19.998  1.00  0.73           H  
ATOM   3253  N   ASP A 210       3.656   9.414  20.272  1.00  0.72           N  
ATOM   3254  CA  ASP A 210       4.006   8.080  20.746  1.00  0.72           C  
ATOM   3255  C   ASP A 210       5.496   7.850  20.818  1.00  0.72           C  
ATOM   3256  O   ASP A 210       5.986   7.210  21.749  1.00  0.72           O  
ATOM   3257  CB  ASP A 210       3.446   7.006  19.842  1.00  0.72           C  
ATOM   3258  CG  ASP A 210       1.940   6.713  19.915  1.00  0.72           C  
ATOM   3259  OD1 ASP A 210       1.511   6.279  20.960  1.00  0.72           O  
ATOM   3260  OD2 ASP A 210       1.264   6.808  18.891  1.00  0.72           O  
ATOM   3261  H   ASP A 210       3.315   9.552  19.316  1.00  0.72           H  
ATOM   3262  HA  ASP A 210       3.591   7.951  21.744  1.00  0.72           H  
ATOM   3263 1HB  ASP A 210       3.679   7.298  18.812  1.00  0.72           H  
ATOM   3264 2HB  ASP A 210       3.983   6.082  20.035  1.00  0.72           H  
ATOM   3265  N   PHE A 211       6.249   8.386  19.869  1.00  0.71           N  
ATOM   3266  CA  PHE A 211       7.686   8.205  19.945  1.00  0.71           C  
ATOM   3267  C   PHE A 211       8.144   8.732  21.304  1.00  0.71           C  
ATOM   3268  O   PHE A 211       8.836   8.047  22.069  1.00  0.71           O  
ATOM   3269  CB  PHE A 211       8.413   8.955  18.832  1.00  0.71           C  
ATOM   3270  CG  PHE A 211       9.904   8.801  18.931  1.00  0.71           C  
ATOM   3271  CD1 PHE A 211      10.549   7.741  18.317  1.00  0.71           C  
ATOM   3272  CD2 PHE A 211      10.659   9.691  19.683  1.00  0.71           C  
ATOM   3273  CE1 PHE A 211      11.914   7.575  18.443  1.00  0.71           C  
ATOM   3274  CE2 PHE A 211      12.018   9.528  19.808  1.00  0.71           C  
ATOM   3275  CZ  PHE A 211      12.648   8.469  19.190  1.00  0.71           C  
ATOM   3276  H   PHE A 211       5.824   8.896  19.091  1.00  0.71           H  
ATOM   3277  HA  PHE A 211       7.921   7.144  19.878  1.00  0.71           H  
ATOM   3278 1HB  PHE A 211       8.083   8.582  17.861  1.00  0.71           H  
ATOM   3279 2HB  PHE A 211       8.165  10.018  18.881  1.00  0.71           H  
ATOM   3280  HD1 PHE A 211       9.963   7.031  17.731  1.00  0.71           H  
ATOM   3281  HD2 PHE A 211      10.162  10.525  20.182  1.00  0.71           H  
ATOM   3282  HE1 PHE A 211      12.409   6.736  17.956  1.00  0.71           H  
ATOM   3283  HE2 PHE A 211      12.593  10.234  20.396  1.00  0.71           H  
ATOM   3284  HZ  PHE A 211      13.725   8.341  19.292  1.00  0.71           H  
ATOM   3285  N   VAL A 212       7.679   9.939  21.631  1.00  0.69           N  
ATOM   3286  CA  VAL A 212       8.019  10.583  22.885  1.00  0.69           C  
ATOM   3287  C   VAL A 212       7.500   9.802  24.107  1.00  0.69           C  
ATOM   3288  O   VAL A 212       8.278   9.416  24.989  1.00  0.69           O  
ATOM   3289  CB  VAL A 212       7.434  12.021  22.827  1.00  0.69           C  
ATOM   3290  CG1 VAL A 212       7.524  12.751  24.150  1.00  0.69           C  
ATOM   3291  CG2 VAL A 212       8.180  12.809  21.761  1.00  0.69           C  
ATOM   3292  H   VAL A 212       7.081  10.439  20.966  1.00  0.69           H  
ATOM   3293  HA  VAL A 212       9.095  10.637  22.943  1.00  0.69           H  
ATOM   3294  HB  VAL A 212       6.376  11.957  22.555  1.00  0.69           H  
ATOM   3295 1HG1 VAL A 212       7.096  13.743  24.041  1.00  0.69           H  
ATOM   3296 2HG1 VAL A 212       6.956  12.201  24.888  1.00  0.69           H  
ATOM   3297 3HG1 VAL A 212       8.560  12.837  24.458  1.00  0.69           H  
ATOM   3298 1HG2 VAL A 212       7.751  13.808  21.686  1.00  0.69           H  
ATOM   3299 2HG2 VAL A 212       9.229  12.883  22.023  1.00  0.69           H  
ATOM   3300 3HG2 VAL A 212       8.083  12.299  20.803  1.00  0.69           H  
ATOM   3301  N   ASN A 213       6.212   9.473  24.127  1.00  0.69           N  
ATOM   3302  CA  ASN A 213       5.643   8.754  25.263  1.00  0.69           C  
ATOM   3303  C   ASN A 213       6.092   7.321  25.480  1.00  0.69           C  
ATOM   3304  O   ASN A 213       6.027   6.842  26.607  1.00  0.69           O  
ATOM   3305  CB  ASN A 213       4.147   8.786  25.204  1.00  0.69           C  
ATOM   3306  CG  ASN A 213       3.581  10.078  25.682  1.00  0.69           C  
ATOM   3307  OD1 ASN A 213       4.192  10.763  26.514  1.00  0.69           O  
ATOM   3308  ND2 ASN A 213       2.441  10.430  25.189  1.00  0.69           N  
ATOM   3309  H   ASN A 213       5.588   9.763  23.372  1.00  0.69           H  
ATOM   3310  HA  ASN A 213       5.938   9.298  26.159  1.00  0.69           H  
ATOM   3311 1HB  ASN A 213       3.826   8.614  24.176  1.00  0.69           H  
ATOM   3312 2HB  ASN A 213       3.745   7.978  25.807  1.00  0.69           H  
ATOM   3313 1HD2 ASN A 213       2.002  11.280  25.492  1.00  0.69           H  
ATOM   3314 2HD2 ASN A 213       1.988   9.850  24.521  1.00  0.69           H  
ATOM   3315  N   LYS A 214       6.505   6.620  24.434  1.00  0.68           N  
ATOM   3316  CA  LYS A 214       6.882   5.228  24.600  1.00  0.68           C  
ATOM   3317  C   LYS A 214       8.379   4.981  24.495  1.00  0.68           C  
ATOM   3318  O   LYS A 214       8.964   4.299  25.344  1.00  0.68           O  
ATOM   3319  CB  LYS A 214       6.106   4.435  23.570  1.00  0.68           C  
ATOM   3320  CG  LYS A 214       4.656   4.548  23.863  1.00  0.68           C  
ATOM   3321  CD  LYS A 214       3.791   3.882  22.904  1.00  0.68           C  
ATOM   3322  CE  LYS A 214       2.418   3.916  23.471  1.00  0.68           C  
ATOM   3323  NZ  LYS A 214       1.418   3.389  22.595  1.00  0.68           N  
ATOM   3324  H   LYS A 214       6.515   7.037  23.507  1.00  0.68           H  
ATOM   3325  HA  LYS A 214       6.566   4.903  25.590  1.00  0.68           H  
ATOM   3326 1HB  LYS A 214       6.296   4.826  22.594  1.00  0.68           H  
ATOM   3327 2HB  LYS A 214       6.407   3.385  23.583  1.00  0.68           H  
ATOM   3328 1HG  LYS A 214       4.450   4.176  24.859  1.00  0.68           H  
ATOM   3329 2HG  LYS A 214       4.389   5.605  23.839  1.00  0.68           H  
ATOM   3330 1HD  LYS A 214       3.807   4.398  21.940  1.00  0.68           H  
ATOM   3331 2HD  LYS A 214       4.117   2.858  22.773  1.00  0.68           H  
ATOM   3332 1HE  LYS A 214       2.448   3.306  24.353  1.00  0.68           H  
ATOM   3333 2HE  LYS A 214       2.142   4.929  23.753  1.00  0.68           H  
ATOM   3334 1HZ  LYS A 214       0.550   3.383  23.114  1.00  0.68           H  
ATOM   3335 2HZ  LYS A 214       1.303   3.944  21.742  1.00  0.68           H  
ATOM   3336 3HZ  LYS A 214       1.651   2.444  22.331  1.00  0.68           H  
ATOM   3337  N   ILE A 215       9.037   5.563  23.500  1.00  0.68           N  
ATOM   3338  CA  ILE A 215      10.449   5.291  23.343  1.00  0.68           C  
ATOM   3339  C   ILE A 215      11.274   6.167  24.249  1.00  0.68           C  
ATOM   3340  O   ILE A 215      12.091   5.657  25.015  1.00  0.68           O  
ATOM   3341  CB  ILE A 215      10.866   5.420  21.876  1.00  0.68           C  
ATOM   3342  CG1 ILE A 215      10.155   4.332  21.098  1.00  0.68           C  
ATOM   3343  CG2 ILE A 215      12.375   5.331  21.733  1.00  0.68           C  
ATOM   3344  CD1 ILE A 215      10.228   4.499  19.654  1.00  0.68           C  
ATOM   3345  H   ILE A 215       8.586   6.194  22.841  1.00  0.68           H  
ATOM   3346  HA  ILE A 215      10.630   4.256  23.629  1.00  0.68           H  
ATOM   3347  HB  ILE A 215      10.531   6.374  21.480  1.00  0.68           H  
ATOM   3348 1HG1 ILE A 215      10.608   3.369  21.345  1.00  0.68           H  
ATOM   3349 2HG1 ILE A 215       9.112   4.310  21.399  1.00  0.68           H  
ATOM   3350 1HG2 ILE A 215      12.643   5.423  20.683  1.00  0.68           H  
ATOM   3351 2HG2 ILE A 215      12.835   6.140  22.297  1.00  0.68           H  
ATOM   3352 3HG2 ILE A 215      12.724   4.373  22.117  1.00  0.68           H  
ATOM   3353 1HD1 ILE A 215       9.714   3.684  19.161  1.00  0.68           H  
ATOM   3354 2HD1 ILE A 215       9.758   5.420  19.395  1.00  0.68           H  
ATOM   3355 3HD1 ILE A 215      11.267   4.506  19.347  1.00  0.68           H  
ATOM   3356  N   LEU A 216      11.052   7.477  24.226  1.00  0.69           N  
ATOM   3357  CA  LEU A 216      11.901   8.284  25.093  1.00  0.69           C  
ATOM   3358  C   LEU A 216      11.624   7.954  26.555  1.00  0.69           C  
ATOM   3359  O   LEU A 216      12.550   7.823  27.356  1.00  0.69           O  
ATOM   3360  CB  LEU A 216      11.695   9.767  24.858  1.00  0.69           C  
ATOM   3361  CG  LEU A 216      12.136  10.270  23.506  1.00  0.69           C  
ATOM   3362  CD1 LEU A 216      11.805  11.751  23.397  1.00  0.69           C  
ATOM   3363  CD2 LEU A 216      13.613   9.994  23.318  1.00  0.69           C  
ATOM   3364  H   LEU A 216      10.341   7.872  23.603  1.00  0.69           H  
ATOM   3365  HA  LEU A 216      12.940   8.045  24.878  1.00  0.69           H  
ATOM   3366 1HB  LEU A 216      10.647   9.989  24.967  1.00  0.69           H  
ATOM   3367 2HB  LEU A 216      12.244  10.318  25.620  1.00  0.69           H  
ATOM   3368  HG  LEU A 216      11.570   9.746  22.733  1.00  0.69           H  
ATOM   3369 1HD1 LEU A 216      12.093  12.118  22.413  1.00  0.69           H  
ATOM   3370 2HD1 LEU A 216      10.755  11.909  23.543  1.00  0.69           H  
ATOM   3371 3HD1 LEU A 216      12.350  12.297  24.164  1.00  0.69           H  
ATOM   3372 1HD2 LEU A 216      13.934  10.345  22.340  1.00  0.69           H  
ATOM   3373 2HD2 LEU A 216      14.181  10.512  24.091  1.00  0.69           H  
ATOM   3374 3HD2 LEU A 216      13.789   8.925  23.393  1.00  0.69           H  
ATOM   3375  N   PHE A 217      10.351   7.745  26.886  1.00  0.70           N  
ATOM   3376  CA  PHE A 217       9.955   7.421  28.254  1.00  0.70           C  
ATOM   3377  C   PHE A 217      10.736   6.175  28.705  1.00  0.70           C  
ATOM   3378  O   PHE A 217      11.377   6.168  29.764  1.00  0.70           O  
ATOM   3379  CB  PHE A 217       8.465   7.109  28.273  1.00  0.70           C  
ATOM   3380  CG  PHE A 217       7.774   6.971  29.582  1.00  0.70           C  
ATOM   3381  CD1 PHE A 217       7.146   8.089  30.149  1.00  0.70           C  
ATOM   3382  CD2 PHE A 217       7.723   5.791  30.257  1.00  0.70           C  
ATOM   3383  CE1 PHE A 217       6.482   7.992  31.350  1.00  0.70           C  
ATOM   3384  CE2 PHE A 217       7.062   5.704  31.452  1.00  0.70           C  
ATOM   3385  CZ  PHE A 217       6.442   6.790  32.002  1.00  0.70           C  
ATOM   3386  H   PHE A 217       9.633   7.906  26.178  1.00  0.70           H  
ATOM   3387  HA  PHE A 217      10.184   8.260  28.910  1.00  0.70           H  
ATOM   3388 1HB  PHE A 217       7.958   7.880  27.722  1.00  0.70           H  
ATOM   3389 2HB  PHE A 217       8.297   6.183  27.722  1.00  0.70           H  
ATOM   3390  HD1 PHE A 217       7.179   9.042  29.622  1.00  0.70           H  
ATOM   3391  HD2 PHE A 217       8.202   4.901  29.835  1.00  0.70           H  
ATOM   3392  HE1 PHE A 217       5.998   8.866  31.772  1.00  0.70           H  
ATOM   3393  HE2 PHE A 217       7.034   4.766  31.951  1.00  0.70           H  
ATOM   3394  HZ  PHE A 217       5.923   6.688  32.952  1.00  0.70           H  
ATOM   3395  N   GLY A 218      10.695   5.114  27.875  1.00  0.73           N  
ATOM   3396  CA  GLY A 218      11.382   3.869  28.186  1.00  0.73           C  
ATOM   3397  C   GLY A 218      12.897   4.035  28.296  1.00  0.73           C  
ATOM   3398  O   GLY A 218      13.527   3.424  29.163  1.00  0.73           O  
ATOM   3399  H   GLY A 218      10.162   5.143  27.003  1.00  0.73           H  
ATOM   3400 1HA  GLY A 218      10.987   3.466  29.118  1.00  0.73           H  
ATOM   3401 2HA  GLY A 218      11.148   3.144  27.408  1.00  0.73           H  
ATOM   3402  N   LEU A 219      13.489   4.872  27.435  1.00  0.76           N  
ATOM   3403  CA  LEU A 219      14.931   5.097  27.472  1.00  0.76           C  
ATOM   3404  C   LEU A 219      15.340   5.791  28.763  1.00  0.76           C  
ATOM   3405  O   LEU A 219      16.387   5.479  29.338  1.00  0.76           O  
ATOM   3406  CB  LEU A 219      15.382   5.885  26.243  1.00  0.76           C  
ATOM   3407  CG  LEU A 219      15.286   5.095  24.922  1.00  0.76           C  
ATOM   3408  CD1 LEU A 219      15.571   6.024  23.761  1.00  0.76           C  
ATOM   3409  CD2 LEU A 219      16.271   3.922  24.965  1.00  0.76           C  
ATOM   3410  H   LEU A 219      12.927   5.342  26.722  1.00  0.76           H  
ATOM   3411  HA  LEU A 219      15.423   4.129  27.437  1.00  0.76           H  
ATOM   3412 1HB  LEU A 219      14.753   6.772  26.152  1.00  0.76           H  
ATOM   3413 2HB  LEU A 219      16.413   6.200  26.383  1.00  0.76           H  
ATOM   3414  HG  LEU A 219      14.285   4.703  24.803  1.00  0.76           H  
ATOM   3415 1HD1 LEU A 219      15.492   5.471  22.826  1.00  0.76           H  
ATOM   3416 2HD1 LEU A 219      14.846   6.829  23.767  1.00  0.76           H  
ATOM   3417 3HD1 LEU A 219      16.573   6.434  23.858  1.00  0.76           H  
ATOM   3418 1HD2 LEU A 219      16.199   3.351  24.038  1.00  0.76           H  
ATOM   3419 2HD2 LEU A 219      17.287   4.299  25.083  1.00  0.76           H  
ATOM   3420 3HD2 LEU A 219      16.028   3.280  25.802  1.00  0.76           H  
ATOM   3421  N   ILE A 220      14.500   6.697  29.264  1.00  0.80           N  
ATOM   3422  CA  ILE A 220      14.799   7.343  30.535  1.00  0.80           C  
ATOM   3423  C   ILE A 220      14.830   6.275  31.607  1.00  0.80           C  
ATOM   3424  O   ILE A 220      15.785   6.185  32.377  1.00  0.80           O  
ATOM   3425  CB  ILE A 220      13.740   8.395  30.879  1.00  0.80           C  
ATOM   3426  CG1 ILE A 220      13.852   9.567  29.917  1.00  0.80           C  
ATOM   3427  CG2 ILE A 220      13.871   8.847  32.360  1.00  0.80           C  
ATOM   3428  CD1 ILE A 220      12.669  10.458  29.970  1.00  0.80           C  
ATOM   3429  H   ILE A 220      13.658   6.951  28.743  1.00  0.80           H  
ATOM   3430  HA  ILE A 220      15.773   7.818  30.478  1.00  0.80           H  
ATOM   3431  HB  ILE A 220      12.766   7.968  30.728  1.00  0.80           H  
ATOM   3432 1HG1 ILE A 220      14.734  10.149  30.173  1.00  0.80           H  
ATOM   3433 2HG1 ILE A 220      13.965   9.194  28.901  1.00  0.80           H  
ATOM   3434 1HG2 ILE A 220      13.098   9.577  32.584  1.00  0.80           H  
ATOM   3435 2HG2 ILE A 220      13.749   7.986  33.017  1.00  0.80           H  
ATOM   3436 3HG2 ILE A 220      14.850   9.293  32.526  1.00  0.80           H  
ATOM   3437 1HD1 ILE A 220      12.795  11.283  29.272  1.00  0.80           H  
ATOM   3438 2HD1 ILE A 220      11.806   9.874  29.697  1.00  0.80           H  
ATOM   3439 3HD1 ILE A 220      12.543  10.838  30.964  1.00  0.80           H  
ATOM   3440  N   ILE A 221      13.833   5.403  31.606  1.00  0.85           N  
ATOM   3441  CA  ILE A 221      13.792   4.327  32.577  1.00  0.85           C  
ATOM   3442  C   ILE A 221      15.007   3.429  32.478  1.00  0.85           C  
ATOM   3443  O   ILE A 221      15.622   3.102  33.494  1.00  0.85           O  
ATOM   3444  CB  ILE A 221      12.503   3.533  32.417  1.00  0.85           C  
ATOM   3445  CG1 ILE A 221      11.384   4.418  32.866  1.00  0.85           C  
ATOM   3446  CG2 ILE A 221      12.565   2.213  33.142  1.00  0.85           C  
ATOM   3447  CD1 ILE A 221      10.065   3.930  32.520  1.00  0.85           C  
ATOM   3448  H   ILE A 221      13.073   5.514  30.929  1.00  0.85           H  
ATOM   3449  HA  ILE A 221      13.784   4.774  33.572  1.00  0.85           H  
ATOM   3450  HB  ILE A 221      12.337   3.337  31.365  1.00  0.85           H  
ATOM   3451 1HG1 ILE A 221      11.438   4.528  33.943  1.00  0.85           H  
ATOM   3452 2HG1 ILE A 221      11.515   5.385  32.411  1.00  0.85           H  
ATOM   3453 1HG2 ILE A 221      11.628   1.676  32.995  1.00  0.85           H  
ATOM   3454 2HG2 ILE A 221      13.386   1.611  32.755  1.00  0.85           H  
ATOM   3455 3HG2 ILE A 221      12.721   2.397  34.179  1.00  0.85           H  
ATOM   3456 1HD1 ILE A 221       9.320   4.633  32.881  1.00  0.85           H  
ATOM   3457 2HD1 ILE A 221       9.983   3.838  31.437  1.00  0.85           H  
ATOM   3458 3HD1 ILE A 221       9.909   2.958  32.977  1.00  0.85           H  
ATOM   3459  N   TRP A 222      15.393   3.069  31.259  1.00  0.89           N  
ATOM   3460  CA  TRP A 222      16.575   2.249  31.079  1.00  0.89           C  
ATOM   3461  C   TRP A 222      17.821   2.930  31.644  1.00  0.89           C  
ATOM   3462  O   TRP A 222      18.564   2.314  32.409  1.00  0.89           O  
ATOM   3463  CB  TRP A 222      16.785   1.906  29.600  1.00  0.89           C  
ATOM   3464  CG  TRP A 222      18.068   1.190  29.335  1.00  0.89           C  
ATOM   3465  CD1 TRP A 222      18.313  -0.129  29.411  1.00  0.89           C  
ATOM   3466  CD2 TRP A 222      19.306   1.790  28.927  1.00  0.89           C  
ATOM   3467  NE1 TRP A 222      19.627  -0.377  29.131  1.00  0.89           N  
ATOM   3468  CE2 TRP A 222      20.238   0.770  28.827  1.00  0.89           C  
ATOM   3469  CE3 TRP A 222      19.691   3.081  28.647  1.00  0.89           C  
ATOM   3470  CZ2 TRP A 222      21.546   1.003  28.462  1.00  0.89           C  
ATOM   3471  CZ3 TRP A 222      21.003   3.324  28.276  1.00  0.89           C  
ATOM   3472  CH2 TRP A 222      21.908   2.311  28.190  1.00  0.89           C  
ATOM   3473  H   TRP A 222      14.841   3.355  30.453  1.00  0.89           H  
ATOM   3474  HA  TRP A 222      16.418   1.322  31.619  1.00  0.89           H  
ATOM   3475 1HB  TRP A 222      15.960   1.286  29.257  1.00  0.89           H  
ATOM   3476 2HB  TRP A 222      16.774   2.821  29.012  1.00  0.89           H  
ATOM   3477  HD1 TRP A 222      17.582  -0.884  29.672  1.00  0.89           H  
ATOM   3478  HE1 TRP A 222      20.106  -1.294  29.125  1.00  0.89           H  
ATOM   3479  HE3 TRP A 222      18.968   3.884  28.714  1.00  0.89           H  
ATOM   3480  HZ2 TRP A 222      22.273   0.190  28.386  1.00  0.89           H  
ATOM   3481  HZ3 TRP A 222      21.296   4.349  28.055  1.00  0.89           H  
ATOM   3482  HH2 TRP A 222      22.932   2.537  27.895  1.00  0.89           H  
ATOM   3483  N   ASN A 223      18.035   4.216  31.349  1.00  0.94           N  
ATOM   3484  CA  ASN A 223      19.244   4.865  31.851  1.00  0.94           C  
ATOM   3485  C   ASN A 223      19.262   4.916  33.367  1.00  0.94           C  
ATOM   3486  O   ASN A 223      20.306   4.712  33.995  1.00  0.94           O  
ATOM   3487  CB  ASN A 223      19.343   6.286  31.320  1.00  0.94           C  
ATOM   3488  CG  ASN A 223      19.778   6.392  29.891  1.00  0.94           C  
ATOM   3489  OD1 ASN A 223      20.981   6.332  29.604  1.00  0.94           O  
ATOM   3490  ND2 ASN A 223      18.844   6.544  28.990  1.00  0.94           N  
ATOM   3491  H   ASN A 223      17.387   4.722  30.743  1.00  0.94           H  
ATOM   3492  HA  ASN A 223      20.110   4.288  31.525  1.00  0.94           H  
ATOM   3493 1HB  ASN A 223      18.359   6.759  31.411  1.00  0.94           H  
ATOM   3494 2HB  ASN A 223      20.032   6.856  31.942  1.00  0.94           H  
ATOM   3495 1HD2 ASN A 223      19.083   6.616  28.024  1.00  0.94           H  
ATOM   3496 2HD2 ASN A 223      17.870   6.563  29.272  1.00  0.94           H  
ATOM   3497  N   VAL A 224      18.104   5.133  33.966  1.00  1.00           N  
ATOM   3498  CA  VAL A 224      18.010   5.199  35.408  1.00  1.00           C  
ATOM   3499  C   VAL A 224      18.267   3.854  36.030  1.00  1.00           C  
ATOM   3500  O   VAL A 224      19.053   3.742  36.964  1.00  1.00           O  
ATOM   3501  CB  VAL A 224      16.637   5.724  35.772  1.00  1.00           C  
ATOM   3502  CG1 VAL A 224      16.373   5.637  37.300  1.00  1.00           C  
ATOM   3503  CG2 VAL A 224      16.591   7.164  35.242  1.00  1.00           C  
ATOM   3504  H   VAL A 224      17.266   5.295  33.402  1.00  1.00           H  
ATOM   3505  HA  VAL A 224      18.759   5.901  35.769  1.00  1.00           H  
ATOM   3506  HB  VAL A 224      15.884   5.121  35.259  1.00  1.00           H  
ATOM   3507 1HG1 VAL A 224      15.385   6.011  37.527  1.00  1.00           H  
ATOM   3508 2HG1 VAL A 224      16.438   4.594  37.618  1.00  1.00           H  
ATOM   3509 3HG1 VAL A 224      17.118   6.226  37.838  1.00  1.00           H  
ATOM   3510 1HG2 VAL A 224      15.642   7.579  35.384  1.00  1.00           H  
ATOM   3511 2HG2 VAL A 224      17.342   7.761  35.751  1.00  1.00           H  
ATOM   3512 3HG2 VAL A 224      16.805   7.167  34.193  1.00  1.00           H  
ATOM   3513  N   ALA A 225      17.636   2.826  35.490  1.00  1.08           N  
ATOM   3514  CA  ALA A 225      17.791   1.479  35.987  1.00  1.08           C  
ATOM   3515  C   ALA A 225      19.238   1.003  35.908  1.00  1.08           C  
ATOM   3516  O   ALA A 225      19.735   0.311  36.809  1.00  1.08           O  
ATOM   3517  CB  ALA A 225      16.901   0.594  35.180  1.00  1.08           C  
ATOM   3518  H   ALA A 225      17.005   2.985  34.706  1.00  1.08           H  
ATOM   3519  HA  ALA A 225      17.492   1.460  37.031  1.00  1.08           H  
ATOM   3520 1HB  ALA A 225      16.985  -0.399  35.539  1.00  1.08           H  
ATOM   3521 2HB  ALA A 225      15.867   0.937  35.263  1.00  1.08           H  
ATOM   3522 3HB  ALA A 225      17.215   0.653  34.145  1.00  1.08           H  
ATOM   3523  N   VAL A 226      19.943   1.384  34.846  1.00  1.19           N  
ATOM   3524  CA  VAL A 226      21.342   1.012  34.721  1.00  1.19           C  
ATOM   3525  C   VAL A 226      22.176   1.728  35.776  1.00  1.19           C  
ATOM   3526  O   VAL A 226      23.026   1.116  36.436  1.00  1.19           O  
ATOM   3527  CB  VAL A 226      21.867   1.325  33.313  1.00  1.19           C  
ATOM   3528  CG1 VAL A 226      23.370   1.117  33.251  1.00  1.19           C  
ATOM   3529  CG2 VAL A 226      21.192   0.403  32.315  1.00  1.19           C  
ATOM   3530  H   VAL A 226      19.495   1.925  34.101  1.00  1.19           H  
ATOM   3531  HA  VAL A 226      21.425  -0.062  34.881  1.00  1.19           H  
ATOM   3532  HB  VAL A 226      21.646   2.369  33.067  1.00  1.19           H  
ATOM   3533 1HG1 VAL A 226      23.724   1.344  32.246  1.00  1.19           H  
ATOM   3534 2HG1 VAL A 226      23.860   1.780  33.966  1.00  1.19           H  
ATOM   3535 3HG1 VAL A 226      23.605   0.081  33.495  1.00  1.19           H  
ATOM   3536 1HG2 VAL A 226      21.560   0.630  31.328  1.00  1.19           H  
ATOM   3537 2HG2 VAL A 226      21.422  -0.632  32.560  1.00  1.19           H  
ATOM   3538 3HG2 VAL A 226      20.123   0.539  32.340  1.00  1.19           H  
ATOM   3539  N   ARG A 227      21.932   3.029  35.952  1.00  1.36           N  
ATOM   3540  CA  ARG A 227      22.673   3.797  36.940  1.00  1.36           C  
ATOM   3541  C   ARG A 227      22.401   3.295  38.359  1.00  1.36           C  
ATOM   3542  O   ARG A 227      23.332   3.114  39.146  1.00  1.36           O  
ATOM   3543  CB  ARG A 227      22.282   5.260  36.813  1.00  1.36           C  
ATOM   3544  CG  ARG A 227      22.801   5.927  35.539  1.00  1.36           C  
ATOM   3545  CD  ARG A 227      22.212   7.277  35.331  1.00  1.36           C  
ATOM   3546  NE  ARG A 227      22.667   7.878  34.081  1.00  1.36           N  
ATOM   3547  CZ  ARG A 227      22.098   8.949  33.491  1.00  1.36           C  
ATOM   3548  NH1 ARG A 227      21.054   9.530  34.041  1.00  1.36           N  
ATOM   3549  NH2 ARG A 227      22.587   9.415  32.354  1.00  1.36           N  
ATOM   3550  H   ARG A 227      21.230   3.505  35.380  1.00  1.36           H  
ATOM   3551  HA  ARG A 227      23.737   3.697  36.729  1.00  1.36           H  
ATOM   3552 1HB  ARG A 227      21.194   5.343  36.811  1.00  1.36           H  
ATOM   3553 2HB  ARG A 227      22.653   5.816  37.673  1.00  1.36           H  
ATOM   3554 1HG  ARG A 227      23.881   6.043  35.620  1.00  1.36           H  
ATOM   3555 2HG  ARG A 227      22.576   5.305  34.677  1.00  1.36           H  
ATOM   3556 1HD  ARG A 227      21.125   7.188  35.291  1.00  1.36           H  
ATOM   3557 2HD  ARG A 227      22.497   7.933  36.152  1.00  1.36           H  
ATOM   3558  HE  ARG A 227      23.465   7.459  33.623  1.00  1.36           H  
ATOM   3559 1HH1 ARG A 227      20.678   9.172  34.908  1.00  1.36           H  
ATOM   3560 2HH1 ARG A 227      20.629  10.331  33.597  1.00  1.36           H  
ATOM   3561 1HH2 ARG A 227      23.388   8.969  31.928  1.00  1.36           H  
ATOM   3562 2HH2 ARG A 227      22.160  10.215  31.911  1.00  1.36           H  
ATOM   3563  N   GLU A 228      21.139   2.986  38.668  1.00  1.61           N  
ATOM   3564  CA  GLU A 228      20.802   2.497  39.997  1.00  1.61           C  
ATOM   3565  C   GLU A 228      21.411   1.116  40.227  1.00  1.61           C  
ATOM   3566  O   GLU A 228      21.932   0.842  41.312  1.00  1.61           O  
ATOM   3567  CB  GLU A 228      19.288   2.456  40.189  1.00  1.61           C  
ATOM   3568  CG  GLU A 228      18.579   3.832  40.250  1.00  1.61           C  
ATOM   3569  CD  GLU A 228      18.879   4.652  41.477  1.00  1.61           C  
ATOM   3570  OE1 GLU A 228      18.639   4.194  42.573  1.00  1.61           O  
ATOM   3571  OE2 GLU A 228      19.363   5.741  41.320  1.00  1.61           O  
ATOM   3572  H   GLU A 228      20.399   3.133  37.986  1.00  1.61           H  
ATOM   3573  HA  GLU A 228      21.224   3.183  40.732  1.00  1.61           H  
ATOM   3574 1HB  GLU A 228      18.834   1.877  39.378  1.00  1.61           H  
ATOM   3575 2HB  GLU A 228      19.089   1.943  41.112  1.00  1.61           H  
ATOM   3576 1HG  GLU A 228      18.879   4.409  39.381  1.00  1.61           H  
ATOM   3577 2HG  GLU A 228      17.505   3.674  40.182  1.00  1.61           H  
ATOM   3578  N   SER A 229      21.419   0.267  39.186  1.00  1.98           N  
ATOM   3579  CA  SER A 229      22.021  -1.053  39.307  1.00  1.98           C  
ATOM   3580  C   SER A 229      23.513  -0.903  39.567  1.00  1.98           C  
ATOM   3581  O   SER A 229      24.078  -1.595  40.416  1.00  1.98           O  
ATOM   3582  CB  SER A 229      21.820  -1.863  38.035  1.00  1.98           C  
ATOM   3583  OG  SER A 229      20.463  -2.148  37.815  1.00  1.98           O  
ATOM   3584  H   SER A 229      20.966   0.519  38.307  1.00  1.98           H  
ATOM   3585  HA  SER A 229      21.561  -1.574  40.147  1.00  1.98           H  
ATOM   3586 1HB  SER A 229      22.215  -1.305  37.187  1.00  1.98           H  
ATOM   3587 2HB  SER A 229      22.382  -2.792  38.107  1.00  1.98           H  
ATOM   3588  HG  SER A 229      20.041  -1.264  37.646  1.00  1.98           H  
ATOM   3589  N   SER A 230      24.151   0.034  38.866  1.00  2.50           N  
ATOM   3590  CA  SER A 230      25.575   0.227  39.032  1.00  2.50           C  
ATOM   3591  C   SER A 230      25.882   0.651  40.464  1.00  2.50           C  
ATOM   3592  O   SER A 230      26.778   0.085  41.098  1.00  2.50           O  
ATOM   3593  CB  SER A 230      26.056   1.278  38.051  1.00  2.50           C  
ATOM   3594  OG  SER A 230      25.881   0.837  36.726  1.00  2.50           O  
ATOM   3595  H   SER A 230      23.649   0.586  38.170  1.00  2.50           H  
ATOM   3596  HA  SER A 230      26.082  -0.716  38.830  1.00  2.50           H  
ATOM   3597 1HB  SER A 230      25.505   2.201  38.204  1.00  2.50           H  
ATOM   3598 2HB  SER A 230      27.106   1.492  38.233  1.00  2.50           H  
ATOM   3599  HG  SER A 230      24.905   0.767  36.604  1.00  2.50           H  
ATOM   3600  N   ASP A 231      25.088   1.587  41.005  1.00  3.18           N  
ATOM   3601  CA  ASP A 231      25.288   2.036  42.379  1.00  3.18           C  
ATOM   3602  C   ASP A 231      25.028   0.907  43.378  1.00  3.18           C  
ATOM   3603  O   ASP A 231      25.704   0.800  44.399  1.00  3.18           O  
ATOM   3604  CB  ASP A 231      24.403   3.245  42.705  1.00  3.18           C  
ATOM   3605  CG  ASP A 231      24.868   4.557  42.016  1.00  3.18           C  
ATOM   3606  OD1 ASP A 231      25.948   4.581  41.474  1.00  3.18           O  
ATOM   3607  OD2 ASP A 231      24.150   5.528  42.086  1.00  3.18           O  
ATOM   3608  H   ASP A 231      24.357   2.016  40.433  1.00  3.18           H  
ATOM   3609  HA  ASP A 231      26.329   2.343  42.488  1.00  3.18           H  
ATOM   3610 1HB  ASP A 231      23.378   3.030  42.382  1.00  3.18           H  
ATOM   3611 2HB  ASP A 231      24.381   3.400  43.781  1.00  3.18           H  
ATOM   3612  N   ALA A 232      24.045   0.050  43.084  1.00  3.99           N  
ATOM   3613  CA  ALA A 232      23.730  -1.089  43.940  1.00  3.99           C  
ATOM   3614  C   ALA A 232      24.924  -2.038  44.053  1.00  3.99           C  
ATOM   3615  O   ALA A 232      25.157  -2.636  45.106  1.00  3.99           O  
ATOM   3616  CB  ALA A 232      22.524  -1.849  43.396  1.00  3.99           C  
ATOM   3617  H   ALA A 232      23.482   0.201  42.249  1.00  3.99           H  
ATOM   3618  HA  ALA A 232      23.498  -0.709  44.933  1.00  3.99           H  
ATOM   3619 1HB  ALA A 232      22.287  -2.678  44.058  1.00  3.99           H  
ATOM   3620 2HB  ALA A 232      21.670  -1.173  43.331  1.00  3.99           H  
ATOM   3621 3HB  ALA A 232      22.753  -2.232  42.410  1.00  3.99           H  
ATOM   3622  N   LEU A 233      25.675  -2.172  42.958  1.00  4.84           N  
ATOM   3623  CA  LEU A 233      26.821  -3.070  42.898  1.00  4.84           C  
ATOM   3624  C   LEU A 233      28.140  -2.488  43.433  1.00  4.84           C  
ATOM   3625  O   LEU A 233      28.940  -3.233  44.011  1.00  4.84           O  
ATOM   3626  CB  LEU A 233      27.009  -3.512  41.449  1.00  4.84           C  
ATOM   3627  CG  LEU A 233      25.852  -4.338  40.876  1.00  4.84           C  
ATOM   3628  CD1 LEU A 233      26.092  -4.579  39.400  1.00  4.84           C  
ATOM   3629  CD2 LEU A 233      25.738  -5.638  41.646  1.00  4.84           C  
ATOM   3630  H   LEU A 233      25.399  -1.665  42.115  1.00  4.84           H  
ATOM   3631  HA  LEU A 233      26.581  -3.947  43.495  1.00  4.84           H  
ATOM   3632 1HB  LEU A 233      27.114  -2.617  40.833  1.00  4.84           H  
ATOM   3633 2HB  LEU A 233      27.923  -4.096  41.373  1.00  4.84           H  
ATOM   3634  HG  LEU A 233      24.926  -3.789  40.982  1.00  4.84           H  
ATOM   3635 1HD1 LEU A 233      25.266  -5.156  38.985  1.00  4.84           H  
ATOM   3636 2HD1 LEU A 233      26.157  -3.618  38.887  1.00  4.84           H  
ATOM   3637 3HD1 LEU A 233      27.022  -5.128  39.267  1.00  4.84           H  
ATOM   3638 1HD2 LEU A 233      24.911  -6.224  41.247  1.00  4.84           H  
ATOM   3639 2HD2 LEU A 233      26.666  -6.202  41.546  1.00  4.84           H  
ATOM   3640 3HD2 LEU A 233      25.556  -5.419  42.699  1.00  4.84           H  
ATOM   3641  N   GLU A 234      28.376  -1.187  43.241  1.00  5.60           N  
ATOM   3642  CA  GLU A 234      29.639  -0.582  43.673  1.00  5.60           C  
ATOM   3643  C   GLU A 234      29.497   0.895  44.038  1.00  5.60           C  
ATOM   3644  O   GLU A 234      29.452   1.230  45.224  1.00  5.60           O  
ATOM   3645  OXT GLU A 234      29.827   1.730  43.197  1.00  5.60           O  
ATOM   3646  CB  GLU A 234      30.705  -0.744  42.576  1.00  5.60           C  
ATOM   3647  CG  GLU A 234      32.096  -0.207  42.945  1.00  5.60           C  
ATOM   3648  CD  GLU A 234      33.153  -0.469  41.879  1.00  5.60           C  
ATOM   3649  OE1 GLU A 234      32.836  -1.074  40.881  1.00  5.60           O  
ATOM   3650  OE2 GLU A 234      34.275  -0.061  42.075  1.00  5.60           O  
ATOM   3651  H   GLU A 234      27.684  -0.623  42.744  1.00  5.60           H  
ATOM   3652  HA  GLU A 234      29.978  -1.111  44.563  1.00  5.60           H  
ATOM   3653 1HB  GLU A 234      30.811  -1.800  42.328  1.00  5.60           H  
ATOM   3654 2HB  GLU A 234      30.374  -0.229  41.673  1.00  5.60           H  
ATOM   3655 1HG  GLU A 234      32.026   0.868  43.111  1.00  5.60           H  
ATOM   3656 2HG  GLU A 234      32.411  -0.669  43.880  1.00  5.60           H  
TER    3657
ENDMDL

