REMARK ID 695213 DOMAINID 686030 MODEL 1 6
MODEL     1
ATOM      1  N   ASP A   1       0.454  -0.095   0.243  1.00 13.17           N  
ATOM      2  CA  ASP A   1       1.304  -0.182  -0.936  1.00 13.17           C  
ATOM      3  C   ASP A   1       2.243   1.024  -0.991  1.00 13.17           C  
ATOM      4  O   ASP A   1       3.173   1.117  -0.187  1.00 13.17           O  
ATOM      5  CB  ASP A   1       0.422  -0.296  -2.188  1.00 13.17           C  
ATOM      6  CG  ASP A   1       1.184  -0.528  -3.479  1.00 13.17           C  
ATOM      7  OD1 ASP A   1       1.823  -1.545  -3.615  1.00 13.17           O  
ATOM      8  OD2 ASP A   1       1.099   0.325  -4.335  1.00 13.17           O  
ATOM      9 1H   ASP A   1      -0.338  -0.713   0.136  1.00 13.17           H  
ATOM     10 2H   ASP A   1       0.984  -0.363   1.059  1.00 13.17           H  
ATOM     11 3H   ASP A   1       0.131   0.856   0.347  1.00 13.17           H  
ATOM     12  HA  ASP A   1       1.914  -1.082  -0.862  1.00 13.17           H  
ATOM     13 1HB  ASP A   1      -0.261  -1.135  -2.053  1.00 13.17           H  
ATOM     14 2HB  ASP A   1      -0.196   0.593  -2.289  1.00 13.17           H  
ATOM     15  N   VAL A   2       1.980   1.972  -1.890  1.00 13.19           N  
ATOM     16  CA  VAL A   2       2.803   3.174  -1.974  1.00 13.19           C  
ATOM     17  C   VAL A   2       2.074   4.416  -1.473  1.00 13.19           C  
ATOM     18  O   VAL A   2       1.112   4.889  -2.081  1.00 13.19           O  
ATOM     19  CB  VAL A   2       3.257   3.383  -3.427  1.00 13.19           C  
ATOM     20  CG1 VAL A   2       4.075   4.652  -3.559  1.00 13.19           C  
ATOM     21  CG2 VAL A   2       4.074   2.186  -3.865  1.00 13.19           C  
ATOM     22  H   VAL A   2       1.233   1.850  -2.565  1.00 13.19           H  
ATOM     23  HA  VAL A   2       3.691   3.027  -1.358  1.00 13.19           H  
ATOM     24  HB  VAL A   2       2.383   3.476  -4.063  1.00 13.19           H  
ATOM     25 1HG1 VAL A   2       4.379   4.780  -4.598  1.00 13.19           H  
ATOM     26 2HG1 VAL A   2       3.475   5.489  -3.262  1.00 13.19           H  
ATOM     27 3HG1 VAL A   2       4.959   4.584  -2.926  1.00 13.19           H  
ATOM     28 1HG2 VAL A   2       4.387   2.316  -4.898  1.00 13.19           H  
ATOM     29 2HG2 VAL A   2       4.952   2.090  -3.227  1.00 13.19           H  
ATOM     30 3HG2 VAL A   2       3.471   1.283  -3.788  1.00 13.19           H  
ATOM     31  N   GLU A   3       2.588   4.985  -0.384  1.00 13.18           N  
ATOM     32  CA  GLU A   3       1.984   6.149   0.269  1.00 13.18           C  
ATOM     33  C   GLU A   3       1.985   7.360  -0.651  1.00 13.18           C  
ATOM     34  O   GLU A   3       1.095   8.207  -0.621  1.00 13.18           O  
ATOM     35  CB  GLU A   3       2.742   6.491   1.549  1.00 13.18           C  
ATOM     36  CG  GLU A   3       2.626   5.444   2.642  1.00 13.18           C  
ATOM     37  CD  GLU A   3       3.359   5.811   3.909  1.00 13.18           C  
ATOM     38  OE1 GLU A   3       4.087   6.776   3.899  1.00 13.18           O  
ATOM     39  OE2 GLU A   3       3.184   5.126   4.891  1.00 13.18           O  
ATOM     40  H   GLU A   3       3.399   4.556   0.040  1.00 13.18           H  
ATOM     41  HA  GLU A   3       0.952   5.907   0.520  1.00 13.18           H  
ATOM     42 1HB  GLU A   3       3.798   6.630   1.322  1.00 13.18           H  
ATOM     43 2HB  GLU A   3       2.364   7.430   1.951  1.00 13.18           H  
ATOM     44 1HG  GLU A   3       1.591   5.281   2.861  1.00 13.18           H  
ATOM     45 2HG  GLU A   3       3.031   4.508   2.258  1.00 13.18           H  
ATOM     46  N   GLY A   4       3.000   7.432  -1.498  1.00 13.07           N  
ATOM     47  CA  GLY A   4       3.162   8.525  -2.442  1.00 13.07           C  
ATOM     48  C   GLY A   4       2.005   8.631  -3.437  1.00 13.07           C  
ATOM     49  O   GLY A   4       1.794   9.691  -4.027  1.00 13.07           O  
ATOM     50  H   GLY A   4       3.689   6.697  -1.474  1.00 13.07           H  
ATOM     51 1HA  GLY A   4       3.256   9.461  -1.892  1.00 13.07           H  
ATOM     52 2HA  GLY A   4       4.094   8.386  -2.988  1.00 13.07           H  
ATOM     53  N   ASN A   5       1.229   7.552  -3.621  1.00 12.79           N  
ATOM     54  CA  ASN A   5       0.122   7.609  -4.557  1.00 12.79           C  
ATOM     55  C   ASN A   5      -1.174   8.020  -3.869  1.00 12.79           C  
ATOM     56  O   ASN A   5      -2.207   8.198  -4.530  1.00 12.79           O  
ATOM     57  CB  ASN A   5      -0.032   6.289  -5.277  1.00 12.79           C  
ATOM     58  CG  ASN A   5       1.107   6.034  -6.235  1.00 12.79           C  
ATOM     59  OD1 ASN A   5       1.634   6.959  -6.865  1.00 12.79           O  
ATOM     60  ND2 ASN A   5       1.491   4.794  -6.358  1.00 12.79           N  
ATOM     61  H   ASN A   5       1.384   6.689  -3.099  1.00 12.79           H  
ATOM     62  HA  ASN A   5       0.342   8.374  -5.304  1.00 12.79           H  
ATOM     63 1HB  ASN A   5      -0.059   5.478  -4.541  1.00 12.79           H  
ATOM     64 2HB  ASN A   5      -0.973   6.275  -5.825  1.00 12.79           H  
ATOM     65 1HD2 ASN A   5       2.239   4.559  -6.977  1.00 12.79           H  
ATOM     66 2HD2 ASN A   5       1.031   4.076  -5.833  1.00 12.79           H  
ATOM     67  N   TRP A   6      -1.120   8.279  -2.553  1.00 12.33           N  
ATOM     68  CA  TRP A   6      -2.308   8.728  -1.833  1.00 12.33           C  
ATOM     69  C   TRP A   6      -2.642  10.127  -2.306  1.00 12.33           C  
ATOM     70  O   TRP A   6      -3.792  10.550  -2.330  1.00 12.33           O  
ATOM     71  CB  TRP A   6      -2.094   8.718  -0.323  1.00 12.33           C  
ATOM     72  CG  TRP A   6      -2.046   7.342   0.258  1.00 12.33           C  
ATOM     73  CD1 TRP A   6      -2.440   6.188  -0.349  1.00 12.33           C  
ATOM     74  CD2 TRP A   6      -1.593   6.966   1.580  1.00 12.33           C  
ATOM     75  NE1 TRP A   6      -2.267   5.124   0.499  1.00 12.33           N  
ATOM     76  CE2 TRP A   6      -1.752   5.583   1.687  1.00 12.33           C  
ATOM     77  CE3 TRP A   6      -1.079   7.684   2.666  1.00 12.33           C  
ATOM     78  CZ2 TRP A   6      -1.416   4.895   2.839  1.00 12.33           C  
ATOM     79  CZ3 TRP A   6      -0.743   6.994   3.822  1.00 12.33           C  
ATOM     80  CH2 TRP A   6      -0.911   5.637   3.907  1.00 12.33           C  
ATOM     81  H   TRP A   6      -0.254   8.157  -2.026  1.00 12.33           H  
ATOM     82  HA  TRP A   6      -3.136   8.064  -2.067  1.00 12.33           H  
ATOM     83 1HB  TRP A   6      -1.163   9.230  -0.081  1.00 12.33           H  
ATOM     84 2HB  TRP A   6      -2.903   9.267   0.162  1.00 12.33           H  
ATOM     85  HD1 TRP A   6      -2.840   6.121  -1.360  1.00 12.33           H  
ATOM     86  HE1 TRP A   6      -2.488   4.164   0.287  1.00 12.33           H  
ATOM     87  HE3 TRP A   6      -0.946   8.763   2.602  1.00 12.33           H  
ATOM     88  HZ2 TRP A   6      -1.538   3.816   2.927  1.00 12.33           H  
ATOM     89  HZ3 TRP A   6      -0.340   7.558   4.663  1.00 12.33           H  
ATOM     90  HH2 TRP A   6      -0.633   5.127   4.830  1.00 12.33           H  
ATOM     91  N   ALA A   7      -1.619  10.818  -2.786  1.00 11.70           N  
ATOM     92  CA  ALA A   7      -1.727  12.156  -3.338  1.00 11.70           C  
ATOM     93  C   ALA A   7      -2.681  12.190  -4.534  1.00 11.70           C  
ATOM     94  O   ALA A   7      -3.224  13.241  -4.879  1.00 11.70           O  
ATOM     95  CB  ALA A   7      -0.352  12.630  -3.770  1.00 11.70           C  
ATOM     96  H   ALA A   7      -0.701  10.391  -2.748  1.00 11.70           H  
ATOM     97  HA  ALA A   7      -2.126  12.813  -2.566  1.00 11.70           H  
ATOM     98 1HB  ALA A   7      -0.414  13.636  -4.171  1.00 11.70           H  
ATOM     99 2HB  ALA A   7       0.321  12.619  -2.914  1.00 11.70           H  
ATOM    100 3HB  ALA A   7       0.031  11.957  -4.540  1.00 11.70           H  
ATOM    101  N   LEU A   8      -2.824  11.050  -5.210  1.00 11.11           N  
ATOM    102  CA  LEU A   8      -3.645  10.942  -6.392  1.00 11.11           C  
ATOM    103  C   LEU A   8      -4.983  10.288  -6.052  1.00 11.11           C  
ATOM    104  O   LEU A   8      -6.045  10.740  -6.487  1.00 11.11           O  
ATOM    105  CB  LEU A   8      -2.883  10.080  -7.394  1.00 11.11           C  
ATOM    106  CG  LEU A   8      -1.515  10.632  -7.784  1.00 11.11           C  
ATOM    107  CD1 LEU A   8      -0.818   9.643  -8.695  1.00 11.11           C  
ATOM    108  CD2 LEU A   8      -1.688  11.988  -8.437  1.00 11.11           C  
ATOM    109  H   LEU A   8      -2.376  10.204  -4.879  1.00 11.11           H  
ATOM    110  HA  LEU A   8      -3.822  11.936  -6.798  1.00 11.11           H  
ATOM    111 1HB  LEU A   8      -2.733   9.091  -6.962  1.00 11.11           H  
ATOM    112 2HB  LEU A   8      -3.482   9.977  -8.297  1.00 11.11           H  
ATOM    113  HG  LEU A   8      -0.900  10.744  -6.887  1.00 11.11           H  
ATOM    114 1HD1 LEU A   8       0.166  10.026  -8.962  1.00 11.11           H  
ATOM    115 2HD1 LEU A   8      -0.707   8.688  -8.174  1.00 11.11           H  
ATOM    116 3HD1 LEU A   8      -1.409   9.499  -9.598  1.00 11.11           H  
ATOM    117 1HD2 LEU A   8      -0.711  12.389  -8.707  1.00 11.11           H  
ATOM    118 2HD2 LEU A   8      -2.298  11.885  -9.335  1.00 11.11           H  
ATOM    119 3HD2 LEU A   8      -2.181  12.668  -7.739  1.00 11.11           H  
ATOM    120  N   THR A   9      -4.920   9.224  -5.249  1.00 10.71           N  
ATOM    121  CA  THR A   9      -6.088   8.440  -4.853  1.00 10.71           C  
ATOM    122  C   THR A   9      -7.020   9.185  -3.896  1.00 10.71           C  
ATOM    123  O   THR A   9      -8.244   9.130  -4.018  1.00 10.71           O  
ATOM    124  CB  THR A   9      -5.641   7.133  -4.175  1.00 10.71           C  
ATOM    125  OG1 THR A   9      -4.849   6.364  -5.088  1.00 10.71           O  
ATOM    126  CG2 THR A   9      -6.844   6.324  -3.738  1.00 10.71           C  
ATOM    127  H   THR A   9      -4.006   8.920  -4.918  1.00 10.71           H  
ATOM    128  HA  THR A   9      -6.653   8.195  -5.752  1.00 10.71           H  
ATOM    129  HB  THR A   9      -5.038   7.371  -3.304  1.00 10.71           H  
ATOM    130  HG1 THR A   9      -3.991   6.804  -5.201  1.00 10.71           H  
ATOM    131 1HG2 THR A   9      -6.510   5.407  -3.255  1.00 10.71           H  
ATOM    132 2HG2 THR A   9      -7.437   6.910  -3.035  1.00 10.71           H  
ATOM    133 3HG2 THR A   9      -7.452   6.077  -4.607  1.00 10.71           H  
ATOM    134  N   GLY A  10      -6.414   9.840  -2.914  1.00 10.50           N  
ATOM    135  CA  GLY A  10      -7.075  10.550  -1.840  1.00 10.50           C  
ATOM    136  C   GLY A  10      -6.550  11.975  -1.757  1.00 10.50           C  
ATOM    137  O   GLY A  10      -6.267  12.459  -0.667  1.00 10.50           O  
ATOM    138  H   GLY A  10      -5.401   9.866  -2.889  1.00 10.50           H  
ATOM    139 1HA  GLY A  10      -8.151  10.556  -2.008  1.00 10.50           H  
ATOM    140 2HA  GLY A  10      -6.891  10.036  -0.897  1.00 10.50           H  
ATOM    141  N   GLY A  11      -6.454  12.669  -2.893  1.00 10.45           N  
ATOM    142  CA  GLY A  11      -5.874  14.025  -2.965  1.00 10.45           C  
ATOM    143  C   GLY A  11      -6.441  15.046  -1.957  1.00 10.45           C  
ATOM    144  O   GLY A  11      -5.814  16.062  -1.665  1.00 10.45           O  
ATOM    145  H   GLY A  11      -6.741  12.218  -3.753  1.00 10.45           H  
ATOM    146 1HA  GLY A  11      -4.796  13.944  -2.822  1.00 10.45           H  
ATOM    147 2HA  GLY A  11      -6.009  14.407  -3.976  1.00 10.45           H  
ATOM    148  N   MET A  12      -7.609  14.778  -1.383  1.00 10.53           N  
ATOM    149  CA  MET A  12      -8.202  15.671  -0.390  1.00 10.53           C  
ATOM    150  C   MET A  12      -7.320  15.725   0.870  1.00 10.53           C  
ATOM    151  O   MET A  12      -7.324  16.702   1.624  1.00 10.53           O  
ATOM    152  CB  MET A  12      -9.607  15.199  -0.034  1.00 10.53           C  
ATOM    153  CG  MET A  12     -10.618  15.340  -1.163  1.00 10.53           C  
ATOM    154  SD  MET A  12     -10.774  17.039  -1.745  1.00 10.53           S  
ATOM    155  CE  MET A  12     -11.476  17.829  -0.301  1.00 10.53           C  
ATOM    156  H   MET A  12      -8.091  13.931  -1.638  1.00 10.53           H  
ATOM    157  HA  MET A  12      -8.254  16.676  -0.807  1.00 10.53           H  
ATOM    158 1HB  MET A  12      -9.569  14.149   0.257  1.00 10.53           H  
ATOM    159 2HB  MET A  12      -9.975  15.762   0.824  1.00 10.53           H  
ATOM    160 1HG  MET A  12     -10.311  14.715  -2.000  1.00 10.53           H  
ATOM    161 2HG  MET A  12     -11.596  15.001  -0.822  1.00 10.53           H  
ATOM    162 1HE  MET A  12     -11.631  18.889  -0.506  1.00 10.53           H  
ATOM    163 2HE  MET A  12     -12.432  17.362  -0.058  1.00 10.53           H  
ATOM    164 3HE  MET A  12     -10.793  17.719   0.542  1.00 10.53           H  
ATOM    165  N   GLU A  13      -6.491  14.698   1.060  1.00 10.73           N  
ATOM    166  CA  GLU A  13      -5.614  14.597   2.216  1.00 10.73           C  
ATOM    167  C   GLU A  13      -4.354  15.438   2.038  1.00 10.73           C  
ATOM    168  O   GLU A  13      -3.465  15.405   2.883  1.00 10.73           O  
ATOM    169  CB  GLU A  13      -5.243  13.139   2.521  1.00 10.73           C  
ATOM    170  CG  GLU A  13      -6.427  12.268   2.980  1.00 10.73           C  
ATOM    171  CD  GLU A  13      -6.040  10.842   3.373  1.00 10.73           C  
ATOM    172  OE1 GLU A  13      -4.880  10.505   3.296  1.00 10.73           O  
ATOM    173  OE2 GLU A  13      -6.916  10.101   3.764  1.00 10.73           O  
ATOM    174  H   GLU A  13      -6.480  13.936   0.384  1.00 10.73           H  
ATOM    175  HA  GLU A  13      -6.150  14.986   3.081  1.00 10.73           H  
ATOM    176 1HB  GLU A  13      -4.818  12.680   1.625  1.00 10.73           H  
ATOM    177 2HB  GLU A  13      -4.481  13.111   3.298  1.00 10.73           H  
ATOM    178 1HG  GLU A  13      -6.902  12.751   3.832  1.00 10.73           H  
ATOM    179 2HG  GLU A  13      -7.155  12.229   2.168  1.00 10.73           H  
ATOM    180  N   LEU A  14      -4.272  16.185   0.933  1.00 10.94           N  
ATOM    181  CA  LEU A  14      -3.169  17.097   0.697  1.00 10.94           C  
ATOM    182  C   LEU A  14      -3.520  18.486   1.247  1.00 10.94           C  
ATOM    183  O   LEU A  14      -2.724  19.423   1.149  1.00 10.94           O  
ATOM    184  CB  LEU A  14      -2.871  17.182  -0.793  1.00 10.94           C  
ATOM    185  CG  LEU A  14      -2.445  15.869  -1.440  1.00 10.94           C  
ATOM    186  CD1 LEU A  14      -2.300  16.088  -2.931  1.00 10.94           C  
ATOM    187  CD2 LEU A  14      -1.147  15.386  -0.802  1.00 10.94           C  
ATOM    188  H   LEU A  14      -5.002  16.137   0.222  1.00 10.94           H  
ATOM    189  HA  LEU A  14      -2.288  16.729   1.218  1.00 10.94           H  
ATOM    190 1HB  LEU A  14      -3.764  17.535  -1.305  1.00 10.94           H  
ATOM    191 2HB  LEU A  14      -2.076  17.907  -0.951  1.00 10.94           H  
ATOM    192  HG  LEU A  14      -3.220  15.118  -1.284  1.00 10.94           H  
ATOM    193 1HD1 LEU A  14      -2.019  15.166  -3.414  1.00 10.94           H  
ATOM    194 2HD1 LEU A  14      -3.258  16.424  -3.335  1.00 10.94           H  
ATOM    195 3HD1 LEU A  14      -1.539  16.842  -3.118  1.00 10.94           H  
ATOM    196 1HD2 LEU A  14      -0.842  14.448  -1.255  1.00 10.94           H  
ATOM    197 2HD2 LEU A  14      -0.367  16.132  -0.954  1.00 10.94           H  
ATOM    198 3HD2 LEU A  14      -1.306  15.238   0.268  1.00 10.94           H  
ATOM    199  N   THR A  15      -4.720  18.603   1.830  1.00 11.12           N  
ATOM    200  CA  THR A  15      -5.209  19.834   2.434  1.00 11.12           C  
ATOM    201  C   THR A  15      -4.165  20.399   3.377  1.00 11.12           C  
ATOM    202  O   THR A  15      -3.432  19.640   4.014  1.00 11.12           O  
ATOM    203  CB  THR A  15      -6.489  19.575   3.234  1.00 11.12           C  
ATOM    204  OG1 THR A  15      -7.010  20.821   3.730  1.00 11.12           O  
ATOM    205  CG2 THR A  15      -6.163  18.647   4.403  1.00 11.12           C  
ATOM    206  H   THR A  15      -5.353  17.801   1.847  1.00 11.12           H  
ATOM    207  HA  THR A  15      -5.408  20.563   1.647  1.00 11.12           H  
ATOM    208  HB  THR A  15      -7.237  19.107   2.592  1.00 11.12           H  
ATOM    209  HG1 THR A  15      -7.818  20.648   4.223  1.00 11.12           H  
ATOM    210 1HG2 THR A  15      -7.066  18.455   4.980  1.00 11.12           H  
ATOM    211 2HG2 THR A  15      -5.772  17.703   4.015  1.00 11.12           H  
ATOM    212 3HG2 THR A  15      -5.422  19.110   5.035  1.00 11.12           H  
ATOM    213  N   ARG A  16      -4.121  21.727   3.504  1.00 11.26           N  
ATOM    214  CA  ARG A  16      -3.143  22.391   4.368  1.00 11.26           C  
ATOM    215  C   ARG A  16      -2.947  21.724   5.728  1.00 11.26           C  
ATOM    216  O   ARG A  16      -1.816  21.526   6.164  1.00 11.26           O  
ATOM    217  CB  ARG A  16      -3.528  23.836   4.639  1.00 11.26           C  
ATOM    218  CG  ARG A  16      -2.516  24.568   5.520  1.00 11.26           C  
ATOM    219  CD  ARG A  16      -2.880  25.986   5.764  1.00 11.26           C  
ATOM    220  NE  ARG A  16      -1.929  26.630   6.662  1.00 11.26           N  
ATOM    221  CZ  ARG A  16      -2.033  27.891   7.123  1.00 11.26           C  
ATOM    222  NH1 ARG A  16      -3.051  28.645   6.768  1.00 11.26           N  
ATOM    223  NH2 ARG A  16      -1.108  28.370   7.937  1.00 11.26           N  
ATOM    224  H   ARG A  16      -4.773  22.283   2.968  1.00 11.26           H  
ATOM    225  HA  ARG A  16      -2.197  22.400   3.838  1.00 11.26           H  
ATOM    226 1HB  ARG A  16      -3.619  24.379   3.701  1.00 11.26           H  
ATOM    227 2HB  ARG A  16      -4.495  23.872   5.141  1.00 11.26           H  
ATOM    228 1HG  ARG A  16      -2.457  24.066   6.487  1.00 11.26           H  
ATOM    229 2HG  ARG A  16      -1.534  24.543   5.043  1.00 11.26           H  
ATOM    230 1HD  ARG A  16      -2.883  26.531   4.820  1.00 11.26           H  
ATOM    231 2HD  ARG A  16      -3.869  26.036   6.218  1.00 11.26           H  
ATOM    232  HE  ARG A  16      -1.130  26.089   6.962  1.00 11.26           H  
ATOM    233 1HH1 ARG A  16      -3.758  28.279   6.147  1.00 11.26           H  
ATOM    234 2HH1 ARG A  16      -3.125  29.590   7.118  1.00 11.26           H  
ATOM    235 1HH2 ARG A  16      -0.326  27.790   8.211  1.00 11.26           H  
ATOM    236 2HH2 ARG A  16      -1.182  29.314   8.286  1.00 11.26           H  
ATOM    237  N   ALA A  17      -4.037  21.300   6.364  1.00 11.41           N  
ATOM    238  CA  ALA A  17      -3.984  20.693   7.693  1.00 11.41           C  
ATOM    239  C   ALA A  17      -3.074  19.464   7.734  1.00 11.41           C  
ATOM    240  O   ALA A  17      -2.559  19.103   8.790  1.00 11.41           O  
ATOM    241  CB  ALA A  17      -5.378  20.294   8.129  1.00 11.41           C  
ATOM    242  H   ALA A  17      -4.935  21.441   5.924  1.00 11.41           H  
ATOM    243  HA  ALA A  17      -3.584  21.433   8.385  1.00 11.41           H  
ATOM    244 1HB  ALA A  17      -5.338  19.870   9.131  1.00 11.41           H  
ATOM    245 2HB  ALA A  17      -6.023  21.170   8.129  1.00 11.41           H  
ATOM    246 3HB  ALA A  17      -5.773  19.552   7.440  1.00 11.41           H  
ATOM    247  N   ALA A  18      -2.950  18.778   6.602  1.00 11.64           N  
ATOM    248  CA  ALA A  18      -2.115  17.601   6.453  1.00 11.64           C  
ATOM    249  C   ALA A  18      -0.729  18.010   5.952  1.00 11.64           C  
ATOM    250  O   ALA A  18       0.295  17.483   6.391  1.00 11.64           O  
ATOM    251  CB  ALA A  18      -2.761  16.648   5.481  1.00 11.64           C  
ATOM    252  H   ALA A  18      -3.398  19.133   5.768  1.00 11.64           H  
ATOM    253  HA  ALA A  18      -2.007  17.123   7.423  1.00 11.64           H  
ATOM    254 1HB  ALA A  18      -2.144  15.761   5.363  1.00 11.64           H  
ATOM    255 2HB  ALA A  18      -3.745  16.357   5.842  1.00 11.64           H  
ATOM    256 3HB  ALA A  18      -2.863  17.150   4.520  1.00 11.64           H  
ATOM    257  N   TYR A  19      -0.711  18.984   5.041  1.00 11.92           N  
ATOM    258  CA  TYR A  19       0.506  19.485   4.398  1.00 11.92           C  
ATOM    259  C   TYR A  19       1.539  19.921   5.417  1.00 11.92           C  
ATOM    260  O   TYR A  19       2.725  19.622   5.296  1.00 11.92           O  
ATOM    261  CB  TYR A  19       0.213  20.650   3.473  1.00 11.92           C  
ATOM    262  CG  TYR A  19       1.442  21.195   2.818  1.00 11.92           C  
ATOM    263  CD1 TYR A  19       1.976  20.570   1.704  1.00 11.92           C  
ATOM    264  CD2 TYR A  19       2.052  22.324   3.344  1.00 11.92           C  
ATOM    265  CE1 TYR A  19       3.118  21.070   1.113  1.00 11.92           C  
ATOM    266  CE2 TYR A  19       3.193  22.827   2.757  1.00 11.92           C  
ATOM    267  CZ  TYR A  19       3.728  22.204   1.645  1.00 11.92           C  
ATOM    268  OH  TYR A  19       4.871  22.705   1.059  1.00 11.92           O  
ATOM    269  H   TYR A  19      -1.607  19.375   4.753  1.00 11.92           H  
ATOM    270  HA  TYR A  19       0.933  18.680   3.810  1.00 11.92           H  
ATOM    271 1HB  TYR A  19      -0.507  20.353   2.704  1.00 11.92           H  
ATOM    272 2HB  TYR A  19      -0.221  21.444   4.052  1.00 11.92           H  
ATOM    273  HD1 TYR A  19       1.493  19.681   1.295  1.00 11.92           H  
ATOM    274  HD2 TYR A  19       1.628  22.811   4.225  1.00 11.92           H  
ATOM    275  HE1 TYR A  19       3.539  20.578   0.237  1.00 11.92           H  
ATOM    276  HE2 TYR A  19       3.674  23.712   3.171  1.00 11.92           H  
ATOM    277  HH  TYR A  19       5.171  23.475   1.550  1.00 11.92           H  
ATOM    278  N   VAL A  20       1.084  20.647   6.426  1.00 12.01           N  
ATOM    279  CA  VAL A  20       1.953  21.158   7.482  1.00 12.01           C  
ATOM    280  C   VAL A  20       2.735  20.077   8.255  1.00 12.01           C  
ATOM    281  O   VAL A  20       3.651  20.414   9.007  1.00 12.01           O  
ATOM    282  CB  VAL A  20       1.128  21.995   8.471  1.00 12.01           C  
ATOM    283  CG1 VAL A  20       0.541  23.221   7.762  1.00 12.01           C  
ATOM    284  CG2 VAL A  20       0.023  21.118   9.032  1.00 12.01           C  
ATOM    285  H   VAL A  20       0.086  20.869   6.444  1.00 12.01           H  
ATOM    286  HA  VAL A  20       2.678  21.820   7.012  1.00 12.01           H  
ATOM    287  HB  VAL A  20       1.765  22.347   9.279  1.00 12.01           H  
ATOM    288 1HG1 VAL A  20      -0.048  23.806   8.468  1.00 12.01           H  
ATOM    289 2HG1 VAL A  20       1.352  23.832   7.369  1.00 12.01           H  
ATOM    290 3HG1 VAL A  20      -0.084  22.904   6.952  1.00 12.01           H  
ATOM    291 1HG2 VAL A  20      -0.582  21.683   9.735  1.00 12.01           H  
ATOM    292 2HG2 VAL A  20      -0.599  20.771   8.219  1.00 12.01           H  
ATOM    293 3HG2 VAL A  20       0.457  20.265   9.539  1.00 12.01           H  
ATOM    294  N   HIS A  21       2.385  18.791   8.094  1.00 11.67           N  
ATOM    295  CA  HIS A  21       3.102  17.718   8.768  1.00 11.67           C  
ATOM    296  C   HIS A  21       4.103  17.029   7.827  1.00 11.67           C  
ATOM    297  O   HIS A  21       4.731  16.030   8.195  1.00 11.67           O  
ATOM    298  CB  HIS A  21       2.114  16.688   9.310  1.00 11.67           C  
ATOM    299  CG  HIS A  21       1.201  17.240  10.357  1.00 11.67           C  
ATOM    300  ND1 HIS A  21       1.634  17.588  11.622  1.00 11.67           N  
ATOM    301  CD2 HIS A  21      -0.119  17.504  10.326  1.00 11.67           C  
ATOM    302  CE1 HIS A  21       0.610  18.047  12.320  1.00 11.67           C  
ATOM    303  NE2 HIS A  21      -0.465  18.006  11.557  1.00 11.67           N  
ATOM    304  H   HIS A  21       1.621  18.536   7.467  1.00 11.67           H  
ATOM    305  HA  HIS A  21       3.663  18.126   9.607  1.00 11.67           H  
ATOM    306 1HB  HIS A  21       1.499  16.314   8.486  1.00 11.67           H  
ATOM    307 2HB  HIS A  21       2.655  15.842   9.729  1.00 11.67           H  
ATOM    308  HD2 HIS A  21      -0.783  17.350   9.480  1.00 11.67           H  
ATOM    309  HE1 HIS A  21       0.646  18.401  13.350  1.00 11.67           H  
ATOM    310  HE2 HIS A  21      -1.396  18.295  11.821  1.00 11.67           H  
ATOM    311  N   LEU A  22       4.258  17.568   6.620  1.00 10.90           N  
ATOM    312  CA  LEU A  22       5.182  17.028   5.638  1.00 10.90           C  
ATOM    313  C   LEU A  22       6.516  17.774   5.738  1.00 10.90           C  
ATOM    314  O   LEU A  22       6.547  18.895   6.242  1.00 10.90           O  
ATOM    315  CB  LEU A  22       4.598  17.172   4.227  1.00 10.90           C  
ATOM    316  CG  LEU A  22       3.256  16.485   4.013  1.00 10.90           C  
ATOM    317  CD1 LEU A  22       2.784  16.749   2.590  1.00 10.90           C  
ATOM    318  CD2 LEU A  22       3.399  15.007   4.304  1.00 10.90           C  
ATOM    319  H   LEU A  22       3.708  18.385   6.355  1.00 10.90           H  
ATOM    320  HA  LEU A  22       5.305  15.977   5.855  1.00 10.90           H  
ATOM    321 1HB  LEU A  22       4.456  18.235   4.021  1.00 10.90           H  
ATOM    322 2HB  LEU A  22       5.299  16.778   3.499  1.00 10.90           H  
ATOM    323  HG  LEU A  22       2.518  16.911   4.695  1.00 10.90           H  
ATOM    324 1HD1 LEU A  22       1.814  16.278   2.433  1.00 10.90           H  
ATOM    325 2HD1 LEU A  22       2.698  17.819   2.437  1.00 10.90           H  
ATOM    326 3HD1 LEU A  22       3.506  16.341   1.887  1.00 10.90           H  
ATOM    327 1HD2 LEU A  22       2.437  14.514   4.161  1.00 10.90           H  
ATOM    328 2HD2 LEU A  22       4.136  14.570   3.629  1.00 10.90           H  
ATOM    329 3HD2 LEU A  22       3.726  14.872   5.337  1.00 10.90           H  
ATOM    330  N   PRO A  23       7.648  17.181   5.323  1.00  9.84           N  
ATOM    331  CA  PRO A  23       8.941  17.840   5.252  1.00  9.84           C  
ATOM    332  C   PRO A  23       8.847  19.112   4.409  1.00  9.84           C  
ATOM    333  O   PRO A  23       8.160  19.143   3.380  1.00  9.84           O  
ATOM    334  CB  PRO A  23       9.825  16.768   4.605  1.00  9.84           C  
ATOM    335  CG  PRO A  23       9.173  15.456   4.991  1.00  9.84           C  
ATOM    336  CD  PRO A  23       7.681  15.739   4.975  1.00  9.84           C  
ATOM    337  HA  PRO A  23       9.281  18.074   6.274  1.00  9.84           H  
ATOM    338 1HB  PRO A  23       9.866  16.911   3.532  1.00  9.84           H  
ATOM    339 2HB  PRO A  23      10.856  16.860   4.979  1.00  9.84           H  
ATOM    340 1HG  PRO A  23       9.464  14.665   4.280  1.00  9.84           H  
ATOM    341 2HG  PRO A  23       9.530  15.135   5.982  1.00  9.84           H  
ATOM    342 1HD  PRO A  23       7.250  15.552   3.983  1.00  9.84           H  
ATOM    343 2HD  PRO A  23       7.230  15.120   5.759  1.00  9.84           H  
ATOM    344  N   ASP A  24       9.566  20.146   4.840  1.00  8.86           N  
ATOM    345  CA  ASP A  24       9.580  21.465   4.204  1.00  8.86           C  
ATOM    346  C   ASP A  24      10.442  21.528   2.939  1.00  8.86           C  
ATOM    347  O   ASP A  24      11.646  21.253   2.960  1.00  8.86           O  
ATOM    348  CB  ASP A  24      10.016  22.557   5.191  1.00  8.86           C  
ATOM    349  CG  ASP A  24       9.869  23.992   4.611  1.00  8.86           C  
ATOM    350  OD1 ASP A  24       9.587  24.110   3.426  1.00  8.86           O  
ATOM    351  OD2 ASP A  24      10.033  24.938   5.339  1.00  8.86           O  
ATOM    352  H   ASP A  24      10.115  20.024   5.680  1.00  8.86           H  
ATOM    353  HA  ASP A  24       8.556  21.695   3.909  1.00  8.86           H  
ATOM    354 1HB  ASP A  24       9.415  22.484   6.100  1.00  8.86           H  
ATOM    355 2HB  ASP A  24      11.059  22.397   5.478  1.00  8.86           H  
ATOM    356  N   VAL A  25       9.810  21.889   1.831  1.00  8.33           N  
ATOM    357  CA  VAL A  25      10.473  21.984   0.538  1.00  8.33           C  
ATOM    358  C   VAL A  25      11.672  22.933   0.561  1.00  8.33           C  
ATOM    359  O   VAL A  25      12.610  22.769  -0.221  1.00  8.33           O  
ATOM    360  CB  VAL A  25       9.484  22.458  -0.541  1.00  8.33           C  
ATOM    361  CG1 VAL A  25       9.118  23.934  -0.345  1.00  8.33           C  
ATOM    362  CG2 VAL A  25      10.111  22.245  -1.883  1.00  8.33           C  
ATOM    363  H   VAL A  25       8.829  22.124   1.903  1.00  8.33           H  
ATOM    364  HA  VAL A  25      10.828  20.996   0.268  1.00  8.33           H  
ATOM    365  HB  VAL A  25       8.566  21.885  -0.456  1.00  8.33           H  
ATOM    366 1HG1 VAL A  25       8.407  24.236  -1.111  1.00  8.33           H  
ATOM    367 2HG1 VAL A  25       8.669  24.071   0.642  1.00  8.33           H  
ATOM    368 3HG1 VAL A  25      10.004  24.557  -0.429  1.00  8.33           H  
ATOM    369 1HG2 VAL A  25       9.423  22.564  -2.664  1.00  8.33           H  
ATOM    370 2HG2 VAL A  25      11.014  22.830  -1.933  1.00  8.33           H  
ATOM    371 3HG2 VAL A  25      10.353  21.194  -2.015  1.00  8.33           H  
ATOM    372  N   HIS A  26      11.675  23.895   1.487  1.00  8.44           N  
ATOM    373  CA  HIS A  26      12.774  24.842   1.576  1.00  8.44           C  
ATOM    374  C   HIS A  26      14.044  24.164   2.075  1.00  8.44           C  
ATOM    375  O   HIS A  26      15.144  24.664   1.838  1.00  8.44           O  
ATOM    376  CB  HIS A  26      12.425  26.002   2.503  1.00  8.44           C  
ATOM    377  CG  HIS A  26      11.334  26.872   1.972  1.00  8.44           C  
ATOM    378  ND1 HIS A  26      10.010  26.552   2.130  1.00  8.44           N  
ATOM    379  CD2 HIS A  26      11.362  28.041   1.288  1.00  8.44           C  
ATOM    380  CE1 HIS A  26       9.260  27.483   1.571  1.00  8.44           C  
ATOM    381  NE2 HIS A  26      10.057  28.405   1.047  1.00  8.44           N  
ATOM    382  H   HIS A  26      10.882  23.977   2.135  1.00  8.44           H  
ATOM    383  HA  HIS A  26      12.983  25.248   0.587  1.00  8.44           H  
ATOM    384 1HB  HIS A  26      12.107  25.609   3.471  1.00  8.44           H  
ATOM    385 2HB  HIS A  26      13.307  26.616   2.670  1.00  8.44           H  
ATOM    386  HD1 HIS A  26       9.673  25.717   2.629  1.00  8.44           H  
ATOM    387  HD2 HIS A  26      12.179  28.672   0.936  1.00  8.44           H  
ATOM    388  HE1 HIS A  26       8.175  27.402   1.596  1.00  8.44           H  
ATOM    389  N   GLU A  27      13.906  23.045   2.793  1.00  9.33           N  
ATOM    390  CA  GLU A  27      15.070  22.316   3.266  1.00  9.33           C  
ATOM    391  C   GLU A  27      15.504  21.348   2.169  1.00  9.33           C  
ATOM    392  O   GLU A  27      16.688  21.054   2.012  1.00  9.33           O  
ATOM    393  CB  GLU A  27      14.777  21.545   4.560  1.00  9.33           C  
ATOM    394  CG  GLU A  27      14.428  22.420   5.762  1.00  9.33           C  
ATOM    395  CD  GLU A  27      14.184  21.626   7.041  1.00  9.33           C  
ATOM    396  OE1 GLU A  27      14.270  20.419   7.009  1.00  9.33           O  
ATOM    397  OE2 GLU A  27      13.908  22.238   8.046  1.00  9.33           O  
ATOM    398  H   GLU A  27      12.980  22.655   2.961  1.00  9.33           H  
ATOM    399  HA  GLU A  27      15.885  23.020   3.446  1.00  9.33           H  
ATOM    400 1HB  GLU A  27      13.938  20.866   4.389  1.00  9.33           H  
ATOM    401 2HB  GLU A  27      15.639  20.937   4.825  1.00  9.33           H  
ATOM    402 1HG  GLU A  27      15.244  23.120   5.932  1.00  9.33           H  
ATOM    403 2HG  GLU A  27      13.534  22.999   5.521  1.00  9.33           H  
ATOM    404  N   ARG A  28      14.519  20.842   1.407  1.00 11.13           N  
ATOM    405  CA  ARG A  28      14.824  19.899   0.328  1.00 11.13           C  
ATOM    406  C   ARG A  28      15.608  20.549  -0.821  1.00 11.13           C  
ATOM    407  O   ARG A  28      16.506  19.928  -1.398  1.00 11.13           O  
ATOM    408  CB  ARG A  28      13.563  19.270  -0.268  1.00 11.13           C  
ATOM    409  CG  ARG A  28      12.834  18.302   0.658  1.00 11.13           C  
ATOM    410  CD  ARG A  28      11.826  17.417  -0.053  1.00 11.13           C  
ATOM    411  NE  ARG A  28      10.709  18.123  -0.691  1.00 11.13           N  
ATOM    412  CZ  ARG A  28       9.579  18.477  -0.053  1.00 11.13           C  
ATOM    413  NH1 ARG A  28       9.480  18.241   1.219  1.00 11.13           N  
ATOM    414  NH2 ARG A  28       8.587  19.057  -0.704  1.00 11.13           N  
ATOM    415  H   ARG A  28      13.556  21.102   1.619  1.00 11.13           H  
ATOM    416  HA  ARG A  28      15.430  19.097   0.743  1.00 11.13           H  
ATOM    417 1HB  ARG A  28      12.870  20.056  -0.549  1.00 11.13           H  
ATOM    418 2HB  ARG A  28      13.825  18.730  -1.176  1.00 11.13           H  
ATOM    419 1HG  ARG A  28      13.563  17.661   1.152  1.00 11.13           H  
ATOM    420 2HG  ARG A  28      12.296  18.885   1.415  1.00 11.13           H  
ATOM    421 1HD  ARG A  28      12.345  16.849  -0.825  1.00 11.13           H  
ATOM    422 2HD  ARG A  28      11.406  16.721   0.673  1.00 11.13           H  
ATOM    423  HE  ARG A  28      10.773  18.315  -1.681  1.00 11.13           H  
ATOM    424 1HH1 ARG A  28      10.245  17.803   1.703  1.00 11.13           H  
ATOM    425 2HH1 ARG A  28       8.651  18.519   1.753  1.00 11.13           H  
ATOM    426 1HH2 ARG A  28       8.661  19.223  -1.697  1.00 11.13           H  
ATOM    427 2HH2 ARG A  28       7.742  19.314  -0.210  1.00 11.13           H  
ATOM    428  N   ILE A  29      15.274  21.794  -1.157  1.00 13.85           N  
ATOM    429  CA  ILE A  29      15.937  22.468  -2.272  1.00 13.85           C  
ATOM    430  C   ILE A  29      17.286  23.081  -1.918  1.00 13.85           C  
ATOM    431  O   ILE A  29      17.392  23.939  -1.044  1.00 13.85           O  
ATOM    432  CB  ILE A  29      15.066  23.602  -2.841  1.00 13.85           C  
ATOM    433  CG1 ILE A  29      13.773  23.066  -3.397  1.00 13.85           C  
ATOM    434  CG2 ILE A  29      15.828  24.334  -3.922  1.00 13.85           C  
ATOM    435  CD1 ILE A  29      12.786  24.168  -3.723  1.00 13.85           C  
ATOM    436  H   ILE A  29      14.510  22.258  -0.662  1.00 13.85           H  
ATOM    437  HA  ILE A  29      16.099  21.732  -3.058  1.00 13.85           H  
ATOM    438  HB  ILE A  29      14.807  24.296  -2.037  1.00 13.85           H  
ATOM    439 1HG1 ILE A  29      13.982  22.501  -4.304  1.00 13.85           H  
ATOM    440 2HG1 ILE A  29      13.322  22.394  -2.668  1.00 13.85           H  
ATOM    441 1HG2 ILE A  29      15.213  25.130  -4.314  1.00 13.85           H  
ATOM    442 2HG2 ILE A  29      16.741  24.754  -3.509  1.00 13.85           H  
ATOM    443 3HG2 ILE A  29      16.076  23.640  -4.725  1.00 13.85           H  
ATOM    444 1HD1 ILE A  29      11.870  23.732  -4.122  1.00 13.85           H  
ATOM    445 2HD1 ILE A  29      12.558  24.727  -2.813  1.00 13.85           H  
ATOM    446 3HD1 ILE A  29      13.220  24.838  -4.463  1.00 13.85           H  
ATOM    447  N   SER A  30      18.315  22.676  -2.650  1.00 17.18           N  
ATOM    448  CA  SER A  30      19.654  23.209  -2.450  1.00 17.18           C  
ATOM    449  C   SER A  30      20.486  23.033  -3.711  1.00 17.18           C  
ATOM    450  O   SER A  30      20.178  22.191  -4.549  1.00 17.18           O  
ATOM    451  CB  SER A  30      20.321  22.520  -1.271  1.00 17.18           C  
ATOM    452  OG  SER A  30      20.535  21.155  -1.528  1.00 17.18           O  
ATOM    453  H   SER A  30      18.165  21.966  -3.352  1.00 17.18           H  
ATOM    454  HA  SER A  30      19.574  24.275  -2.233  1.00 17.18           H  
ATOM    455 1HB  SER A  30      21.275  23.004  -1.069  1.00 17.18           H  
ATOM    456 2HB  SER A  30      19.704  22.633  -0.379  1.00 17.18           H  
ATOM    457  HG  SER A  30      19.666  20.737  -1.485  1.00 17.18           H  
ATOM    458  N   GLY A  31      21.550  23.828  -3.849  1.00 20.49           N  
ATOM    459  CA  GLY A  31      22.475  23.669  -4.977  1.00 20.49           C  
ATOM    460  C   GLY A  31      21.963  24.297  -6.277  1.00 20.49           C  
ATOM    461  O   GLY A  31      22.592  24.165  -7.326  1.00 20.49           O  
ATOM    462  H   GLY A  31      21.748  24.521  -3.141  1.00 20.49           H  
ATOM    463 1HA  GLY A  31      23.436  24.112  -4.715  1.00 20.49           H  
ATOM    464 2HA  GLY A  31      22.657  22.606  -5.138  1.00 20.49           H  
ATOM    465  N   VAL A  32      20.831  24.993  -6.200  1.00 22.51           N  
ATOM    466  CA  VAL A  32      20.195  25.578  -7.374  1.00 22.51           C  
ATOM    467  C   VAL A  32      20.276  27.098  -7.449  1.00 22.51           C  
ATOM    468  O   VAL A  32      19.747  27.693  -8.384  1.00 22.51           O  
ATOM    469  CB  VAL A  32      18.712  25.190  -7.399  1.00 22.51           C  
ATOM    470  CG1 VAL A  32      18.554  23.685  -7.458  1.00 22.51           C  
ATOM    471  CG2 VAL A  32      18.056  25.744  -6.183  1.00 22.51           C  
ATOM    472  H   VAL A  32      20.376  25.068  -5.304  1.00 22.51           H  
ATOM    473  HA  VAL A  32      20.679  25.165  -8.261  1.00 22.51           H  
ATOM    474  HB  VAL A  32      18.248  25.610  -8.290  1.00 22.51           H  
ATOM    475 1HG1 VAL A  32      17.495  23.432  -7.483  1.00 22.51           H  
ATOM    476 2HG1 VAL A  32      19.042  23.305  -8.357  1.00 22.51           H  
ATOM    477 3HG1 VAL A  32      19.010  23.235  -6.582  1.00 22.51           H  
ATOM    478 1HG2 VAL A  32      17.002  25.496  -6.205  1.00 22.51           H  
ATOM    479 2HG2 VAL A  32      18.519  25.324  -5.290  1.00 22.51           H  
ATOM    480 3HG2 VAL A  32      18.178  26.819  -6.188  1.00 22.51           H  
ATOM    481  N   ASP A  33      20.906  27.732  -6.459  1.00 21.97           N  
ATOM    482  CA  ASP A  33      21.026  29.189  -6.457  1.00 21.97           C  
ATOM    483  C   ASP A  33      19.677  29.894  -6.612  1.00 21.97           C  
ATOM    484  O   ASP A  33      19.457  30.657  -7.562  1.00 21.97           O  
ATOM    485  CB  ASP A  33      22.023  29.648  -7.521  1.00 21.97           C  
ATOM    486  CG  ASP A  33      22.451  31.117  -7.356  1.00 21.97           C  
ATOM    487  OD1 ASP A  33      22.218  31.691  -6.314  1.00 21.97           O  
ATOM    488  OD2 ASP A  33      23.023  31.644  -8.276  1.00 21.97           O  
ATOM    489  H   ASP A  33      21.325  27.189  -5.722  1.00 21.97           H  
ATOM    490  HA  ASP A  33      21.437  29.485  -5.491  1.00 21.97           H  
ATOM    491 1HB  ASP A  33      22.912  29.018  -7.488  1.00 21.97           H  
ATOM    492 2HB  ASP A  33      21.576  29.532  -8.512  1.00 21.97           H  
ATOM    493  N   LEU A  34      18.785  29.694  -5.638  1.00 19.11           N  
ATOM    494  CA  LEU A  34      17.463  30.301  -5.717  1.00 19.11           C  
ATOM    495  C   LEU A  34      17.552  31.825  -5.800  1.00 19.11           C  
ATOM    496  O   LEU A  34      16.662  32.471  -6.345  1.00 19.11           O  
ATOM    497  CB  LEU A  34      16.595  29.905  -4.513  1.00 19.11           C  
ATOM    498  CG  LEU A  34      16.165  28.437  -4.460  1.00 19.11           C  
ATOM    499  CD1 LEU A  34      15.415  28.174  -3.160  1.00 19.11           C  
ATOM    500  CD2 LEU A  34      15.300  28.129  -5.691  1.00 19.11           C  
ATOM    501  H   LEU A  34      19.017  29.085  -4.866  1.00 19.11           H  
ATOM    502  HA  LEU A  34      16.980  29.929  -6.618  1.00 19.11           H  
ATOM    503 1HB  LEU A  34      17.144  30.126  -3.600  1.00 19.11           H  
ATOM    504 2HB  LEU A  34      15.691  30.515  -4.525  1.00 19.11           H  
ATOM    505  HG  LEU A  34      17.039  27.805  -4.459  1.00 19.11           H  
ATOM    506 1HD1 LEU A  34      15.116  27.134  -3.107  1.00 19.11           H  
ATOM    507 2HD1 LEU A  34      16.065  28.403  -2.316  1.00 19.11           H  
ATOM    508 3HD1 LEU A  34      14.529  28.805  -3.120  1.00 19.11           H  
ATOM    509 1HD2 LEU A  34      14.991  27.087  -5.674  1.00 19.11           H  
ATOM    510 2HD2 LEU A  34      14.417  28.768  -5.685  1.00 19.11           H  
ATOM    511 3HD2 LEU A  34      15.878  28.320  -6.599  1.00 19.11           H  
ATOM    512  N   ALA A  35      18.612  32.425  -5.261  1.00 15.29           N  
ATOM    513  CA  ALA A  35      18.739  33.871  -5.352  1.00 15.29           C  
ATOM    514  C   ALA A  35      18.779  34.315  -6.819  1.00 15.29           C  
ATOM    515  O   ALA A  35      18.235  35.372  -7.175  1.00 15.29           O  
ATOM    516  CB  ALA A  35      20.000  34.324  -4.647  1.00 15.29           C  
ATOM    517  H   ALA A  35      19.338  31.879  -4.819  1.00 15.29           H  
ATOM    518  HA  ALA A  35      17.869  34.324  -4.879  1.00 15.29           H  
ATOM    519 1HB  ALA A  35      20.083  35.408  -4.709  1.00 15.29           H  
ATOM    520 2HB  ALA A  35      19.964  34.021  -3.603  1.00 15.29           H  
ATOM    521 3HB  ALA A  35      20.868  33.862  -5.132  1.00 15.29           H  
ATOM    522  N   ALA A  36      19.443  33.524  -7.678  1.00 11.59           N  
ATOM    523  CA  ALA A  36      19.538  33.859  -9.092  1.00 11.59           C  
ATOM    524  C   ALA A  36      18.199  33.638  -9.752  1.00 11.59           C  
ATOM    525  O   ALA A  36      17.776  34.420 -10.599  1.00 11.59           O  
ATOM    526  CB  ALA A  36      20.599  33.041  -9.779  1.00 11.59           C  
ATOM    527  H   ALA A  36      19.849  32.640  -7.360  1.00 11.59           H  
ATOM    528  HA  ALA A  36      19.796  34.913  -9.179  1.00 11.59           H  
ATOM    529 1HB  ALA A  36      20.657  33.316 -10.826  1.00 11.59           H  
ATOM    530 2HB  ALA A  36      21.555  33.232  -9.301  1.00 11.59           H  
ATOM    531 3HB  ALA A  36      20.356  31.980  -9.694  1.00 11.59           H  
ATOM    532  N   TYR A  37      17.516  32.571  -9.339  1.00  8.54           N  
ATOM    533  CA  TYR A  37      16.190  32.258  -9.873  1.00  8.54           C  
ATOM    534  C   TYR A  37      15.246  33.434  -9.660  1.00  8.54           C  
ATOM    535  O   TYR A  37      14.594  33.914 -10.596  1.00  8.54           O  
ATOM    536  CB  TYR A  37      15.639  30.999  -9.203  1.00  8.54           C  
ATOM    537  CG  TYR A  37      14.222  30.660  -9.535  1.00  8.54           C  
ATOM    538  CD1 TYR A  37      13.899  30.035 -10.725  1.00  8.54           C  
ATOM    539  CD2 TYR A  37      13.230  30.974  -8.616  1.00  8.54           C  
ATOM    540  CE1 TYR A  37      12.577  29.727 -11.000  1.00  8.54           C  
ATOM    541  CE2 TYR A  37      11.917  30.671  -8.887  1.00  8.54           C  
ATOM    542  CZ  TYR A  37      11.585  30.049 -10.075  1.00  8.54           C  
ATOM    543  OH  TYR A  37      10.271  29.744 -10.348  1.00  8.54           O  
ATOM    544  H   TYR A  37      17.952  31.960  -8.642  1.00  8.54           H  
ATOM    545  HA  TYR A  37      16.278  32.085 -10.945  1.00  8.54           H  
ATOM    546 1HB  TYR A  37      16.268  30.145  -9.457  1.00  8.54           H  
ATOM    547 2HB  TYR A  37      15.689  31.122  -8.139  1.00  8.54           H  
ATOM    548  HD1 TYR A  37      14.680  29.786 -11.443  1.00  8.54           H  
ATOM    549  HD2 TYR A  37      13.494  31.463  -7.679  1.00  8.54           H  
ATOM    550  HE1 TYR A  37      12.315  29.236 -11.936  1.00  8.54           H  
ATOM    551  HE2 TYR A  37      11.139  30.919  -8.163  1.00  8.54           H  
ATOM    552  HH  TYR A  37      10.214  29.320 -11.207  1.00  8.54           H  
ATOM    553  N   VAL A  38      15.202  33.914  -8.423  1.00  6.27           N  
ATOM    554  CA  VAL A  38      14.347  35.031  -8.078  1.00  6.27           C  
ATOM    555  C   VAL A  38      14.762  36.292  -8.811  1.00  6.27           C  
ATOM    556  O   VAL A  38      13.905  37.006  -9.344  1.00  6.27           O  
ATOM    557  CB  VAL A  38      14.375  35.286  -6.572  1.00  6.27           C  
ATOM    558  CG1 VAL A  38      13.638  36.577  -6.261  1.00  6.27           C  
ATOM    559  CG2 VAL A  38      13.734  34.103  -5.856  1.00  6.27           C  
ATOM    560  H   VAL A  38      15.771  33.472  -7.700  1.00  6.27           H  
ATOM    561  HA  VAL A  38      13.327  34.780  -8.365  1.00  6.27           H  
ATOM    562  HB  VAL A  38      15.412  35.397  -6.242  1.00  6.27           H  
ATOM    563 1HG1 VAL A  38      13.666  36.765  -5.190  1.00  6.27           H  
ATOM    564 2HG1 VAL A  38      14.124  37.402  -6.787  1.00  6.27           H  
ATOM    565 3HG1 VAL A  38      12.603  36.497  -6.588  1.00  6.27           H  
ATOM    566 1HG2 VAL A  38      13.758  34.272  -4.781  1.00  6.27           H  
ATOM    567 2HG2 VAL A  38      12.703  33.993  -6.186  1.00  6.27           H  
ATOM    568 3HG2 VAL A  38      14.286  33.197  -6.091  1.00  6.27           H  
ATOM    569  N   SER A  39      16.070  36.561  -8.865  1.00  4.71           N  
ATOM    570  CA  SER A  39      16.543  37.746  -9.548  1.00  4.71           C  
ATOM    571  C   SER A  39      16.149  37.698 -11.019  1.00  4.71           C  
ATOM    572  O   SER A  39      15.718  38.706 -11.580  1.00  4.71           O  
ATOM    573  CB  SER A  39      18.047  37.835  -9.429  1.00  4.71           C  
ATOM    574  OG  SER A  39      18.440  37.997  -8.088  1.00  4.71           O  
ATOM    575  H   SER A  39      16.750  35.956  -8.403  1.00  4.71           H  
ATOM    576  HA  SER A  39      16.085  38.622  -9.085  1.00  4.71           H  
ATOM    577 1HB  SER A  39      18.495  36.932  -9.836  1.00  4.71           H  
ATOM    578 2HB  SER A  39      18.406  38.674 -10.022  1.00  4.71           H  
ATOM    579  HG  SER A  39      18.250  37.131  -7.650  1.00  4.71           H  
ATOM    580  N   ALA A  40      16.273  36.521 -11.644  1.00  3.68           N  
ATOM    581  CA  ALA A  40      15.907  36.369 -13.041  1.00  3.68           C  
ATOM    582  C   ALA A  40      14.436  36.672 -13.235  1.00  3.68           C  
ATOM    583  O   ALA A  40      14.063  37.337 -14.205  1.00  3.68           O  
ATOM    584  CB  ALA A  40      16.215  34.966 -13.521  1.00  3.68           C  
ATOM    585  H   ALA A  40      16.647  35.720 -11.145  1.00  3.68           H  
ATOM    586  HA  ALA A  40      16.484  37.079 -13.625  1.00  3.68           H  
ATOM    587 1HB  ALA A  40      15.951  34.873 -14.572  1.00  3.68           H  
ATOM    588 2HB  ALA A  40      17.278  34.764 -13.388  1.00  3.68           H  
ATOM    589 3HB  ALA A  40      15.639  34.251 -12.936  1.00  3.68           H  
ATOM    590  N   SER A  41      13.591  36.231 -12.296  1.00  3.02           N  
ATOM    591  CA  SER A  41      12.170  36.508 -12.411  1.00  3.02           C  
ATOM    592  C   SER A  41      11.965  38.006 -12.394  1.00  3.02           C  
ATOM    593  O   SER A  41      11.223  38.543 -13.215  1.00  3.02           O  
ATOM    594  CB  SER A  41      11.375  35.864 -11.290  1.00  3.02           C  
ATOM    595  OG  SER A  41       9.981  36.123 -11.435  1.00  3.02           O  
ATOM    596  H   SER A  41      13.941  35.663 -11.520  1.00  3.02           H  
ATOM    597  HA  SER A  41      11.813  36.120 -13.366  1.00  3.02           H  
ATOM    598 1HB  SER A  41      11.557  34.788 -11.294  1.00  3.02           H  
ATOM    599 2HB  SER A  41      11.718  36.246 -10.332  1.00  3.02           H  
ATOM    600  HG  SER A  41       9.548  35.548 -10.797  1.00  3.02           H  
ATOM    601  N   HIS A  42      12.646  38.699 -11.479  1.00  2.59           N  
ATOM    602  CA  HIS A  42      12.468  40.138 -11.390  1.00  2.59           C  
ATOM    603  C   HIS A  42      12.899  40.798 -12.695  1.00  2.59           C  
ATOM    604  O   HIS A  42      12.208  41.686 -13.208  1.00  2.59           O  
ATOM    605  CB  HIS A  42      13.297  40.724 -10.239  1.00  2.59           C  
ATOM    606  CG  HIS A  42      12.827  40.332  -8.875  1.00  2.59           C  
ATOM    607  ND1 HIS A  42      13.552  40.608  -7.728  1.00  2.59           N  
ATOM    608  CD2 HIS A  42      11.724  39.670  -8.470  1.00  2.59           C  
ATOM    609  CE1 HIS A  42      12.902  40.139  -6.679  1.00  2.59           C  
ATOM    610  NE2 HIS A  42      11.790  39.566  -7.101  1.00  2.59           N  
ATOM    611  H   HIS A  42      13.256  38.204 -10.824  1.00  2.59           H  
ATOM    612  HA  HIS A  42      11.419  40.371 -11.217  1.00  2.59           H  
ATOM    613 1HB  HIS A  42      14.331  40.406 -10.341  1.00  2.59           H  
ATOM    614 2HB  HIS A  42      13.286  41.809 -10.305  1.00  2.59           H  
ATOM    615  HD2 HIS A  42      10.935  39.290  -9.111  1.00  2.59           H  
ATOM    616  HE1 HIS A  42      13.229  40.207  -5.643  1.00  2.59           H  
ATOM    617  HE2 HIS A  42      11.099  39.118  -6.517  1.00  2.59           H  
ATOM    618  N   LEU A  43      13.995  40.319 -13.280  1.00  2.26           N  
ATOM    619  CA  LEU A  43      14.466  40.891 -14.525  1.00  2.26           C  
ATOM    620  C   LEU A  43      13.451  40.693 -15.643  1.00  2.26           C  
ATOM    621  O   LEU A  43      13.234  41.614 -16.431  1.00  2.26           O  
ATOM    622  CB  LEU A  43      15.812  40.275 -14.909  1.00  2.26           C  
ATOM    623  CG  LEU A  43      16.977  40.661 -13.994  1.00  2.26           C  
ATOM    624  CD1 LEU A  43      18.202  39.840 -14.356  1.00  2.26           C  
ATOM    625  CD2 LEU A  43      17.243  42.146 -14.133  1.00  2.26           C  
ATOM    626  H   LEU A  43      14.529  39.579 -12.822  1.00  2.26           H  
ATOM    627  HA  LEU A  43      14.605  41.961 -14.377  1.00  2.26           H  
ATOM    628 1HB  LEU A  43      15.714  39.194 -14.887  1.00  2.26           H  
ATOM    629 2HB  LEU A  43      16.061  40.577 -15.923  1.00  2.26           H  
ATOM    630  HG  LEU A  43      16.718  40.443 -12.965  1.00  2.26           H  
ATOM    631 1HD1 LEU A  43      19.027  40.109 -13.698  1.00  2.26           H  
ATOM    632 2HD1 LEU A  43      17.979  38.785 -14.239  1.00  2.26           H  
ATOM    633 3HD1 LEU A  43      18.481  40.039 -15.388  1.00  2.26           H  
ATOM    634 1HD2 LEU A  43      18.065  42.430 -13.477  1.00  2.26           H  
ATOM    635 2HD2 LEU A  43      17.506  42.374 -15.166  1.00  2.26           H  
ATOM    636 3HD2 LEU A  43      16.346  42.701 -13.854  1.00  2.26           H  
ATOM    637  N   GLU A  44      12.807  39.516 -15.710  1.00  2.01           N  
ATOM    638  CA  GLU A  44      11.785  39.294 -16.733  1.00  2.01           C  
ATOM    639  C   GLU A  44      10.564  40.177 -16.484  1.00  2.01           C  
ATOM    640  O   GLU A  44       9.977  40.720 -17.425  1.00  2.01           O  
ATOM    641  CB  GLU A  44      11.354  37.821 -16.821  1.00  2.01           C  
ATOM    642  CG  GLU A  44      12.415  36.869 -17.403  1.00  2.01           C  
ATOM    643  CD  GLU A  44      11.927  35.424 -17.559  1.00  2.01           C  
ATOM    644  OE1 GLU A  44      10.831  35.124 -17.139  1.00  2.01           O  
ATOM    645  OE2 GLU A  44      12.658  34.632 -18.112  1.00  2.01           O  
ATOM    646  H   GLU A  44      13.044  38.774 -15.049  1.00  2.01           H  
ATOM    647  HA  GLU A  44      12.206  39.570 -17.697  1.00  2.01           H  
ATOM    648 1HB  GLU A  44      11.105  37.463 -15.819  1.00  2.01           H  
ATOM    649 2HB  GLU A  44      10.455  37.743 -17.432  1.00  2.01           H  
ATOM    650 1HG  GLU A  44      12.724  37.244 -18.378  1.00  2.01           H  
ATOM    651 2HG  GLU A  44      13.285  36.884 -16.747  1.00  2.01           H  
ATOM    652  N   GLN A  45      10.196  40.376 -15.215  1.00  1.82           N  
ATOM    653  CA  GLN A  45       9.026  41.196 -14.902  1.00  1.82           C  
ATOM    654  C   GLN A  45       9.236  42.616 -15.421  1.00  1.82           C  
ATOM    655  O   GLN A  45       8.333  43.234 -16.000  1.00  1.82           O  
ATOM    656  CB  GLN A  45       8.778  41.222 -13.382  1.00  1.82           C  
ATOM    657  CG  GLN A  45       8.271  39.890 -12.786  1.00  1.82           C  
ATOM    658  CD  GLN A  45       8.195  39.914 -11.254  1.00  1.82           C  
ATOM    659  OE1 GLN A  45       7.769  40.920 -10.665  1.00  1.82           O  
ATOM    660  NE2 GLN A  45       8.614  38.824 -10.588  1.00  1.82           N  
ATOM    661  H   GLN A  45      10.705  39.908 -14.462  1.00  1.82           H  
ATOM    662  HA  GLN A  45       8.153  40.770 -15.397  1.00  1.82           H  
ATOM    663 1HB  GLN A  45       9.698  41.488 -12.872  1.00  1.82           H  
ATOM    664 2HB  GLN A  45       8.048  41.993 -13.155  1.00  1.82           H  
ATOM    665 1HG  GLN A  45       7.261  39.718 -13.165  1.00  1.82           H  
ATOM    666 2HG  GLN A  45       8.913  39.081 -13.093  1.00  1.82           H  
ATOM    667 1HE2 GLN A  45       8.570  38.812  -9.590  1.00  1.82           H  
ATOM    668 2HE2 GLN A  45       8.983  38.000 -11.068  1.00  1.82           H  
ATOM    669  N   TYR A  46      10.456  43.126 -15.305  1.00  1.68           N  
ATOM    670  CA  TYR A  46      10.689  44.460 -15.823  1.00  1.68           C  
ATOM    671  C   TYR A  46      10.936  44.431 -17.341  1.00  1.68           C  
ATOM    672  O   TYR A  46      10.388  45.249 -18.079  1.00  1.68           O  
ATOM    673  CB  TYR A  46      11.861  45.109 -15.092  1.00  1.68           C  
ATOM    674  CG  TYR A  46      11.582  45.317 -13.617  1.00  1.68           C  
ATOM    675  CD1 TYR A  46      12.348  44.652 -12.667  1.00  1.68           C  
ATOM    676  CD2 TYR A  46      10.536  46.137 -13.214  1.00  1.68           C  
ATOM    677  CE1 TYR A  46      12.079  44.809 -11.322  1.00  1.68           C  
ATOM    678  CE2 TYR A  46      10.263  46.295 -11.868  1.00  1.68           C  
ATOM    679  CZ  TYR A  46      11.031  45.634 -10.924  1.00  1.68           C  
ATOM    680  OH  TYR A  46      10.756  45.791  -9.583  1.00  1.68           O  
ATOM    681  H   TYR A  46      11.189  42.604 -14.814  1.00  1.68           H  
ATOM    682  HA  TYR A  46       9.798  45.062 -15.644  1.00  1.68           H  
ATOM    683 1HB  TYR A  46      12.745  44.469 -15.187  1.00  1.68           H  
ATOM    684 2HB  TYR A  46      12.095  46.071 -15.542  1.00  1.68           H  
ATOM    685  HD1 TYR A  46      13.163  44.001 -12.987  1.00  1.68           H  
ATOM    686  HD2 TYR A  46       9.927  46.652 -13.959  1.00  1.68           H  
ATOM    687  HE1 TYR A  46      12.683  44.286 -10.581  1.00  1.68           H  
ATOM    688  HE2 TYR A  46       9.441  46.937 -11.551  1.00  1.68           H  
ATOM    689  HH  TYR A  46      11.390  45.286  -9.066  1.00  1.68           H  
ATOM    690  N   GLY A  47      11.715  43.453 -17.810  1.00  1.57           N  
ATOM    691  CA  GLY A  47      12.108  43.311 -19.212  1.00  1.57           C  
ATOM    692  C   GLY A  47      10.943  43.134 -20.179  1.00  1.57           C  
ATOM    693  O   GLY A  47      10.988  43.617 -21.311  1.00  1.57           O  
ATOM    694  H   GLY A  47      12.105  42.783 -17.161  1.00  1.57           H  
ATOM    695 1HA  GLY A  47      12.691  44.183 -19.506  1.00  1.57           H  
ATOM    696 2HA  GLY A  47      12.774  42.452 -19.296  1.00  1.57           H  
ATOM    697  N   THR A  48       9.885  42.470 -19.722  1.00  1.52           N  
ATOM    698  CA  THR A  48       8.706  42.219 -20.537  1.00  1.52           C  
ATOM    699  C   THR A  48       7.605  43.240 -20.241  1.00  1.52           C  
ATOM    700  O   THR A  48       6.458  43.079 -20.688  1.00  1.52           O  
ATOM    701  CB  THR A  48       8.179  40.784 -20.322  1.00  1.52           C  
ATOM    702  OG1 THR A  48       7.803  40.597 -18.959  1.00  1.52           O  
ATOM    703  CG2 THR A  48       9.275  39.776 -20.662  1.00  1.52           C  
ATOM    704  H   THR A  48       9.920  42.066 -18.785  1.00  1.52           H  
ATOM    705  HA  THR A  48       8.983  42.322 -21.586  1.00  1.52           H  
ATOM    706  HB  THR A  48       7.313  40.614 -20.960  1.00  1.52           H  
ATOM    707  HG1 THR A  48       8.587  40.735 -18.384  1.00  1.52           H  
ATOM    708 1HG2 THR A  48       8.900  38.765 -20.506  1.00  1.52           H  
ATOM    709 2HG2 THR A  48       9.574  39.899 -21.701  1.00  1.52           H  
ATOM    710 3HG2 THR A  48      10.137  39.945 -20.011  1.00  1.52           H  
ATOM    711  N   ASN A  49       7.954  44.280 -19.469  1.00  1.63           N  
ATOM    712  CA  ASN A  49       7.046  45.342 -19.064  1.00  1.63           C  
ATOM    713  C   ASN A  49       5.794  44.834 -18.355  1.00  1.63           C  
ATOM    714  O   ASN A  49       4.691  45.296 -18.639  1.00  1.63           O  
ATOM    715  CB  ASN A  49       6.651  46.191 -20.266  1.00  1.63           C  
ATOM    716  CG  ASN A  49       7.822  46.915 -20.885  1.00  1.63           C  
ATOM    717  OD1 ASN A  49       8.619  47.561 -20.195  1.00  1.63           O  
ATOM    718  ND2 ASN A  49       7.938  46.817 -22.188  1.00  1.63           N  
ATOM    719  H   ASN A  49       8.916  44.365 -19.144  1.00  1.63           H  
ATOM    720  HA  ASN A  49       7.578  45.979 -18.354  1.00  1.63           H  
ATOM    721 1HB  ASN A  49       6.178  45.572 -21.025  1.00  1.63           H  
ATOM    722 2HB  ASN A  49       5.915  46.930 -19.950  1.00  1.63           H  
ATOM    723 1HD2 ASN A  49       8.695  47.273 -22.658  1.00  1.63           H  
ATOM    724 2HD2 ASN A  49       7.274  46.285 -22.711  1.00  1.63           H  
ATOM    725  N   GLU A  50       5.935  43.863 -17.445  1.00  1.99           N  
ATOM    726  CA  GLU A  50       4.766  43.369 -16.729  1.00  1.99           C  
ATOM    727  C   GLU A  50       4.105  44.461 -15.907  1.00  1.99           C  
ATOM    728  O   GLU A  50       2.899  44.404 -15.680  1.00  1.99           O  
ATOM    729  CB  GLU A  50       5.066  42.158 -15.848  1.00  1.99           C  
ATOM    730  CG  GLU A  50       3.793  41.605 -15.180  1.00  1.99           C  
ATOM    731  CD  GLU A  50       3.958  40.303 -14.435  1.00  1.99           C  
ATOM    732  OE1 GLU A  50       5.013  39.734 -14.461  1.00  1.99           O  
ATOM    733  OE2 GLU A  50       2.977  39.871 -13.843  1.00  1.99           O  
ATOM    734  H   GLU A  50       6.854  43.500 -17.199  1.00  1.99           H  
ATOM    735  HA  GLU A  50       4.039  43.040 -17.471  1.00  1.99           H  
ATOM    736 1HB  GLU A  50       5.515  41.368 -16.452  1.00  1.99           H  
ATOM    737 2HB  GLU A  50       5.785  42.426 -15.079  1.00  1.99           H  
ATOM    738 1HG  GLU A  50       3.417  42.357 -14.486  1.00  1.99           H  
ATOM    739 2HG  GLU A  50       3.038  41.473 -15.953  1.00  1.99           H  
ATOM    740  N   TYR A  51       4.903  45.402 -15.399  1.00  2.81           N  
ATOM    741  CA  TYR A  51       4.374  46.464 -14.557  1.00  2.81           C  
ATOM    742  C   TYR A  51       4.715  47.861 -15.078  1.00  2.81           C  
ATOM    743  O   TYR A  51       5.783  48.073 -15.661  1.00  2.81           O  
ATOM    744  CB  TYR A  51       4.924  46.337 -13.145  1.00  2.81           C  
ATOM    745  CG  TYR A  51       4.579  45.050 -12.452  1.00  2.81           C  
ATOM    746  CD1 TYR A  51       5.407  43.952 -12.604  1.00  2.81           C  
ATOM    747  CD2 TYR A  51       3.441  44.960 -11.676  1.00  2.81           C  
ATOM    748  CE1 TYR A  51       5.093  42.766 -11.983  1.00  2.81           C  
ATOM    749  CE2 TYR A  51       3.123  43.775 -11.055  1.00  2.81           C  
ATOM    750  CZ  TYR A  51       3.947  42.676 -11.208  1.00  2.81           C  
ATOM    751  OH  TYR A  51       3.635  41.483 -10.594  1.00  2.81           O  
ATOM    752  H   TYR A  51       5.888  45.375 -15.617  1.00  2.81           H  
ATOM    753  HA  TYR A  51       3.293  46.375 -14.535  1.00  2.81           H  
ATOM    754 1HB  TYR A  51       6.008  46.444 -13.158  1.00  2.81           H  
ATOM    755 2HB  TYR A  51       4.518  47.144 -12.570  1.00  2.81           H  
ATOM    756  HD1 TYR A  51       6.306  44.023 -13.218  1.00  2.81           H  
ATOM    757  HD2 TYR A  51       2.795  45.827 -11.560  1.00  2.81           H  
ATOM    758  HE1 TYR A  51       5.740  41.898 -12.105  1.00  2.81           H  
ATOM    759  HE2 TYR A  51       2.223  43.704 -10.446  1.00  2.81           H  
ATOM    760  HH  TYR A  51       4.234  40.796 -10.915  1.00  2.81           H  
ATOM    761  N   SER A  52       3.829  48.821 -14.798  1.00  4.39           N  
ATOM    762  CA  SER A  52       4.040  50.228 -15.138  1.00  4.39           C  
ATOM    763  C   SER A  52       4.266  51.083 -13.916  1.00  4.39           C  
ATOM    764  O   SER A  52       3.587  50.937 -12.900  1.00  4.39           O  
ATOM    765  CB  SER A  52       2.861  50.803 -15.896  1.00  4.39           C  
ATOM    766  OG  SER A  52       3.008  52.215 -16.110  1.00  4.39           O  
ATOM    767  H   SER A  52       2.976  48.544 -14.318  1.00  4.39           H  
ATOM    768  HA  SER A  52       4.926  50.298 -15.769  1.00  4.39           H  
ATOM    769 1HB  SER A  52       2.776  50.297 -16.858  1.00  4.39           H  
ATOM    770 2HB  SER A  52       1.942  50.608 -15.342  1.00  4.39           H  
ATOM    771  HG  SER A  52       2.359  52.442 -16.785  1.00  4.39           H  
ATOM    772  N   ILE A  53       5.228  51.984 -14.042  1.00  7.02           N  
ATOM    773  CA  ILE A  53       5.575  52.956 -13.017  1.00  7.02           C  
ATOM    774  C   ILE A  53       5.487  54.363 -13.611  1.00  7.02           C  
ATOM    775  O   ILE A  53       6.195  55.279 -13.184  1.00  7.02           O  
ATOM    776  CB  ILE A  53       6.987  52.685 -12.471  1.00  7.02           C  
ATOM    777  CG1 ILE A  53       8.006  52.736 -13.616  1.00  7.02           C  
ATOM    778  CG2 ILE A  53       7.030  51.305 -11.788  1.00  7.02           C  
ATOM    779  CD1 ILE A  53       9.444  52.720 -13.145  1.00  7.02           C  
ATOM    780  H   ILE A  53       5.740  52.008 -14.913  1.00  7.02           H  
ATOM    781  HA  ILE A  53       4.859  52.885 -12.195  1.00  7.02           H  
ATOM    782  HB  ILE A  53       7.249  53.457 -11.748  1.00  7.02           H  
ATOM    783 1HG1 ILE A  53       7.843  51.880 -14.271  1.00  7.02           H  
ATOM    784 2HG1 ILE A  53       7.841  53.649 -14.192  1.00  7.02           H  
ATOM    785 1HG2 ILE A  53       8.028  51.125 -11.396  1.00  7.02           H  
ATOM    786 2HG2 ILE A  53       6.312  51.286 -10.973  1.00  7.02           H  
ATOM    787 3HG2 ILE A  53       6.781  50.527 -12.507  1.00  7.02           H  
ATOM    788 1HD1 ILE A  53      10.110  52.761 -14.008  1.00  7.02           H  
ATOM    789 2HD1 ILE A  53       9.627  53.584 -12.505  1.00  7.02           H  
ATOM    790 3HD1 ILE A  53       9.634  51.806 -12.585  1.00  7.02           H  
ATOM    791  N   GLY A  54       4.657  54.516 -14.650  1.00 10.24           N  
ATOM    792  CA  GLY A  54       4.563  55.804 -15.340  1.00 10.24           C  
ATOM    793  C   GLY A  54       3.813  56.873 -14.528  1.00 10.24           C  
ATOM    794  O   GLY A  54       3.377  56.614 -13.420  1.00 10.24           O  
ATOM    795  H   GLY A  54       4.093  53.721 -14.973  1.00 10.24           H  
ATOM    796 1HA  GLY A  54       5.569  56.152 -15.574  1.00 10.24           H  
ATOM    797 2HA  GLY A  54       4.053  55.635 -16.286  1.00 10.24           H  
ATOM    798  N   PRO A  55       3.659  58.089 -15.066  1.00 12.47           N  
ATOM    799  CA  PRO A  55       3.053  59.259 -14.438  1.00 12.47           C  
ATOM    800  C   PRO A  55       1.536  59.187 -14.310  1.00 12.47           C  
ATOM    801  O   PRO A  55       0.877  58.400 -14.996  1.00 12.47           O  
ATOM    802  CB  PRO A  55       3.475  60.385 -15.384  1.00 12.47           C  
ATOM    803  CG  PRO A  55       3.608  59.720 -16.735  1.00 12.47           C  
ATOM    804  CD  PRO A  55       4.142  58.333 -16.441  1.00 12.47           C  
ATOM    805  HA  PRO A  55       3.507  59.395 -13.443  1.00 12.47           H  
ATOM    806 1HB  PRO A  55       2.713  61.178 -15.379  1.00 12.47           H  
ATOM    807 2HB  PRO A  55       4.413  60.840 -15.035  1.00 12.47           H  
ATOM    808 1HG  PRO A  55       2.629  59.695 -17.236  1.00 12.47           H  
ATOM    809 2HG  PRO A  55       4.280  60.305 -17.381  1.00 12.47           H  
ATOM    810 1HD  PRO A  55       3.698  57.633 -17.155  1.00 12.47           H  
ATOM    811 2HD  PRO A  55       5.242  58.332 -16.475  1.00 12.47           H  
ATOM    812  N   GLY A  56       0.970  60.039 -13.455  1.00 12.15           N  
ATOM    813  CA  GLY A  56      -0.480  60.091 -13.357  1.00 12.15           C  
ATOM    814  C   GLY A  56      -0.971  58.989 -12.425  1.00 12.15           C  
ATOM    815  O   GLY A  56      -0.188  58.456 -11.642  1.00 12.15           O  
ATOM    816  H   GLY A  56       1.540  60.657 -12.893  1.00 12.15           H  
ATOM    817 1HA  GLY A  56      -0.784  61.068 -12.979  1.00 12.15           H  
ATOM    818 2HA  GLY A  56      -0.900  59.974 -14.354  1.00 12.15           H  
ATOM    819  N   PRO A  57      -2.266  58.640 -12.475  1.00  9.58           N  
ATOM    820  CA  PRO A  57      -2.952  57.665 -11.634  1.00  9.58           C  
ATOM    821  C   PRO A  57      -2.306  56.278 -11.693  1.00  9.58           C  
ATOM    822  O   PRO A  57      -2.514  55.448 -10.807  1.00  9.58           O  
ATOM    823  CB  PRO A  57      -4.361  57.637 -12.243  1.00  9.58           C  
ATOM    824  CG  PRO A  57      -4.520  58.984 -12.909  1.00  9.58           C  
ATOM    825  CD  PRO A  57      -3.151  59.307 -13.452  1.00  9.58           C  
ATOM    826  HA  PRO A  57      -2.977  58.036 -10.599  1.00  9.58           H  
ATOM    827 1HB  PRO A  57      -4.444  56.799 -12.951  1.00  9.58           H  
ATOM    828 2HB  PRO A  57      -5.104  57.461 -11.452  1.00  9.58           H  
ATOM    829 1HG  PRO A  57      -5.288  58.928 -13.695  1.00  9.58           H  
ATOM    830 2HG  PRO A  57      -4.870  59.725 -12.175  1.00  9.58           H  
ATOM    831 1HD  PRO A  57      -3.022  58.871 -14.457  1.00  9.58           H  
ATOM    832 2HD  PRO A  57      -3.020  60.396 -13.445  1.00  9.58           H  
ATOM    833  N   GLY A  58      -1.529  56.019 -12.747  1.00  6.54           N  
ATOM    834  CA  GLY A  58      -0.852  54.746 -12.930  1.00  6.54           C  
ATOM    835  C   GLY A  58       0.505  54.674 -12.209  1.00  6.54           C  
ATOM    836  O   GLY A  58       1.218  53.678 -12.340  1.00  6.54           O  
ATOM    837  H   GLY A  58      -1.383  56.728 -13.450  1.00  6.54           H  
ATOM    838 1HA  GLY A  58      -1.498  53.953 -12.572  1.00  6.54           H  
ATOM    839 2HA  GLY A  58      -0.700  54.574 -13.994  1.00  6.54           H  
ATOM    840  N   TYR A  59       0.855  55.727 -11.458  1.00  4.28           N  
ATOM    841  CA  TYR A  59       2.134  55.808 -10.756  1.00  4.28           C  
ATOM    842  C   TYR A  59       2.168  54.833  -9.581  1.00  4.28           C  
ATOM    843  O   TYR A  59       1.192  54.125  -9.314  1.00  4.28           O  
ATOM    844  CB  TYR A  59       2.408  57.273 -10.359  1.00  4.28           C  
ATOM    845  CG  TYR A  59       3.760  57.549  -9.721  1.00  4.28           C  
ATOM    846  CD1 TYR A  59       4.905  57.536 -10.513  1.00  4.28           C  
ATOM    847  CD2 TYR A  59       3.858  57.842  -8.363  1.00  4.28           C  
ATOM    848  CE1 TYR A  59       6.134  57.792  -9.954  1.00  4.28           C  
ATOM    849  CE2 TYR A  59       5.093  58.099  -7.805  1.00  4.28           C  
ATOM    850  CZ  TYR A  59       6.228  58.074  -8.594  1.00  4.28           C  
ATOM    851  OH  TYR A  59       7.458  58.330  -8.034  1.00  4.28           O  
ATOM    852  H   TYR A  59       0.236  56.535 -11.406  1.00  4.28           H  
ATOM    853  HA  TYR A  59       2.922  55.486 -11.431  1.00  4.28           H  
ATOM    854 1HB  TYR A  59       2.333  57.892 -11.256  1.00  4.28           H  
ATOM    855 2HB  TYR A  59       1.632  57.607  -9.675  1.00  4.28           H  
ATOM    856  HD1 TYR A  59       4.833  57.313 -11.577  1.00  4.28           H  
ATOM    857  HD2 TYR A  59       2.960  57.862  -7.744  1.00  4.28           H  
ATOM    858  HE1 TYR A  59       7.027  57.772 -10.577  1.00  4.28           H  
ATOM    859  HE2 TYR A  59       5.174  58.324  -6.741  1.00  4.28           H  
ATOM    860  HH  TYR A  59       8.135  58.294  -8.716  1.00  4.28           H  
ATOM    861  N   GLY A  60       3.286  54.783  -8.858  1.00  2.89           N  
ATOM    862  CA  GLY A  60       3.461  53.737  -7.869  1.00  2.89           C  
ATOM    863  C   GLY A  60       3.746  52.535  -8.743  1.00  2.89           C  
ATOM    864  O   GLY A  60       4.744  52.541  -9.462  1.00  2.89           O  
ATOM    865  H   GLY A  60       4.046  55.416  -9.057  1.00  2.89           H  
ATOM    866 1HA  GLY A  60       4.299  53.956  -7.207  1.00  2.89           H  
ATOM    867 2HA  GLY A  60       2.556  53.594  -7.280  1.00  2.89           H  
ATOM    868  N   ARG A  61       2.934  51.495  -8.687  1.00  2.12           N  
ATOM    869  CA  ARG A  61       3.188  50.396  -9.607  1.00  2.12           C  
ATOM    870  C   ARG A  61       1.898  49.660  -9.946  1.00  2.12           C  
ATOM    871  O   ARG A  61       1.178  49.208  -9.049  1.00  2.12           O  
ATOM    872  CB  ARG A  61       4.218  49.411  -9.084  1.00  2.12           C  
ATOM    873  CG  ARG A  61       4.676  48.464 -10.166  1.00  2.12           C  
ATOM    874  CD  ARG A  61       5.771  47.524  -9.775  1.00  2.12           C  
ATOM    875  NE  ARG A  61       5.302  46.452  -8.919  1.00  2.12           N  
ATOM    876  CZ  ARG A  61       5.997  45.321  -8.678  1.00  2.12           C  
ATOM    877  NH1 ARG A  61       7.171  45.144  -9.242  1.00  2.12           N  
ATOM    878  NH2 ARG A  61       5.498  44.391  -7.886  1.00  2.12           N  
ATOM    879  H   ARG A  61       2.130  51.497  -8.078  1.00  2.12           H  
ATOM    880  HA  ARG A  61       3.583  50.815 -10.529  1.00  2.12           H  
ATOM    881 1HB  ARG A  61       5.091  49.943  -8.708  1.00  2.12           H  
ATOM    882 2HB  ARG A  61       3.797  48.826  -8.269  1.00  2.12           H  
ATOM    883 1HG  ARG A  61       3.820  47.861 -10.455  1.00  2.12           H  
ATOM    884 2HG  ARG A  61       5.006  49.047 -11.029  1.00  2.12           H  
ATOM    885 1HD  ARG A  61       6.218  47.083 -10.660  1.00  2.12           H  
ATOM    886 2HD  ARG A  61       6.534  48.079  -9.232  1.00  2.12           H  
ATOM    887  HE  ARG A  61       4.399  46.560  -8.476  1.00  2.12           H  
ATOM    888 1HH1 ARG A  61       7.546  45.855  -9.852  1.00  2.12           H  
ATOM    889 2HH1 ARG A  61       7.695  44.297  -9.069  1.00  2.12           H  
ATOM    890 1HH2 ARG A  61       4.593  44.525  -7.456  1.00  2.12           H  
ATOM    891 2HH2 ARG A  61       6.020  43.541  -7.717  1.00  2.12           H  
ATOM    892  N   LYS A  62       1.624  49.507 -11.241  1.00  1.72           N  
ATOM    893  CA  LYS A  62       0.413  48.815 -11.676  1.00  1.72           C  
ATOM    894  C   LYS A  62       0.745  47.630 -12.564  1.00  1.72           C  
ATOM    895  O   LYS A  62       1.676  47.686 -13.364  1.00  1.72           O  
ATOM    896  CB  LYS A  62      -0.477  49.757 -12.485  1.00  1.72           C  
ATOM    897  CG  LYS A  62      -0.890  51.053 -11.796  1.00  1.72           C  
ATOM    898  CD  LYS A  62      -1.825  50.881 -10.614  1.00  1.72           C  
ATOM    899  CE  LYS A  62      -2.238  52.267 -10.081  1.00  1.72           C  
ATOM    900  NZ  LYS A  62      -3.095  52.192  -8.871  1.00  1.72           N  
ATOM    901  H   LYS A  62       2.258  49.925 -11.926  1.00  1.72           H  
ATOM    902  HA  LYS A  62      -0.127  48.449 -10.802  1.00  1.72           H  
ATOM    903 1HB  LYS A  62       0.045  50.034 -13.403  1.00  1.72           H  
ATOM    904 2HB  LYS A  62      -1.384  49.228 -12.780  1.00  1.72           H  
ATOM    905 1HG  LYS A  62       0.005  51.577 -11.451  1.00  1.72           H  
ATOM    906 2HG  LYS A  62      -1.379  51.674 -12.529  1.00  1.72           H  
ATOM    907 1HD  LYS A  62      -2.712  50.326 -10.916  1.00  1.72           H  
ATOM    908 2HD  LYS A  62      -1.316  50.330  -9.820  1.00  1.72           H  
ATOM    909 1HE  LYS A  62      -1.335  52.838  -9.843  1.00  1.72           H  
ATOM    910 2HE  LYS A  62      -2.788  52.791 -10.859  1.00  1.72           H  
ATOM    911 1HZ  LYS A  62      -3.323  53.136  -8.583  1.00  1.72           H  
ATOM    912 2HZ  LYS A  62      -3.941  51.686  -9.082  1.00  1.72           H  
ATOM    913 3HZ  LYS A  62      -2.592  51.724  -8.135  1.00  1.72           H  
ATOM    914  N   LYS A  63      -0.047  46.573 -12.488  1.00  1.55           N  
ATOM    915  CA  LYS A  63       0.154  45.445 -13.397  1.00  1.55           C  
ATOM    916  C   LYS A  63      -0.404  45.783 -14.776  1.00  1.55           C  
ATOM    917  O   LYS A  63      -1.527  46.279 -14.890  1.00  1.55           O  
ATOM    918  CB  LYS A  63      -0.484  44.177 -12.835  1.00  1.55           C  
ATOM    919  CG  LYS A  63      -0.266  42.919 -13.678  1.00  1.55           C  
ATOM    920  CD  LYS A  63      -0.802  41.677 -12.950  1.00  1.55           C  
ATOM    921  CE  LYS A  63      -0.809  40.439 -13.849  1.00  1.55           C  
ATOM    922  NZ  LYS A  63       0.556  40.047 -14.275  1.00  1.55           N  
ATOM    923  H   LYS A  63      -0.798  46.549 -11.810  1.00  1.55           H  
ATOM    924  HA  LYS A  63       1.223  45.265 -13.514  1.00  1.55           H  
ATOM    925 1HB  LYS A  63      -0.083  43.980 -11.842  1.00  1.55           H  
ATOM    926 2HB  LYS A  63      -1.557  44.327 -12.734  1.00  1.55           H  
ATOM    927 1HG  LYS A  63      -0.774  43.025 -14.641  1.00  1.55           H  
ATOM    928 2HG  LYS A  63       0.806  42.793 -13.869  1.00  1.55           H  
ATOM    929 1HD  LYS A  63      -0.169  41.473 -12.083  1.00  1.55           H  
ATOM    930 2HD  LYS A  63      -1.816  41.867 -12.601  1.00  1.55           H  
ATOM    931 1HE  LYS A  63      -1.258  39.611 -13.303  1.00  1.55           H  
ATOM    932 2HE  LYS A  63      -1.408  40.647 -14.735  1.00  1.55           H  
ATOM    933 1HZ  LYS A  63       0.522  39.236 -14.863  1.00  1.55           H  
ATOM    934 2HZ  LYS A  63       0.977  40.807 -14.793  1.00  1.55           H  
ATOM    935 3HZ  LYS A  63       1.162  39.838 -13.470  1.00  1.55           H  
ATOM    936  N   ARG A  64       0.384  45.541 -15.815  1.00  1.53           N  
ATOM    937  CA  ARG A  64      -0.031  45.803 -17.186  1.00  1.53           C  
ATOM    938  C   ARG A  64      -0.903  44.688 -17.744  1.00  1.53           C  
ATOM    939  O   ARG A  64      -0.572  43.507 -17.631  1.00  1.53           O  
ATOM    940  CB  ARG A  64       1.180  45.963 -18.109  1.00  1.53           C  
ATOM    941  CG  ARG A  64       0.818  46.311 -19.573  1.00  1.53           C  
ATOM    942  CD  ARG A  64       2.008  46.650 -20.436  1.00  1.53           C  
ATOM    943  NE  ARG A  64       2.912  45.514 -20.660  1.00  1.53           N  
ATOM    944  CZ  ARG A  64       2.759  44.580 -21.638  1.00  1.53           C  
ATOM    945  NH1 ARG A  64       1.729  44.647 -22.452  1.00  1.53           N  
ATOM    946  NH2 ARG A  64       3.633  43.587 -21.804  1.00  1.53           N  
ATOM    947  H   ARG A  64       1.306  45.153 -15.656  1.00  1.53           H  
ATOM    948  HA  ARG A  64      -0.603  46.730 -17.200  1.00  1.53           H  
ATOM    949 1HB  ARG A  64       1.842  46.739 -17.723  1.00  1.53           H  
ATOM    950 2HB  ARG A  64       1.752  45.032 -18.125  1.00  1.53           H  
ATOM    951 1HG  ARG A  64       0.322  45.452 -20.028  1.00  1.53           H  
ATOM    952 2HG  ARG A  64       0.136  47.160 -19.583  1.00  1.53           H  
ATOM    953 1HD  ARG A  64       1.660  47.002 -21.405  1.00  1.53           H  
ATOM    954 2HD  ARG A  64       2.581  47.439 -19.951  1.00  1.53           H  
ATOM    955  HE  ARG A  64       3.711  45.429 -20.031  1.00  1.53           H  
ATOM    956 1HH1 ARG A  64       1.049  45.386 -22.351  1.00  1.53           H  
ATOM    957 2HH1 ARG A  64       1.619  43.930 -23.181  1.00  1.53           H  
ATOM    958 1HH2 ARG A  64       4.480  43.486 -21.214  1.00  1.53           H  
ATOM    959 2HH2 ARG A  64       3.482  42.914 -22.545  1.00  1.53           H  
ATOM    960  N   ARG A  65      -2.007  45.070 -18.374  1.00  1.62           N  
ATOM    961  CA  ARG A  65      -2.868  44.105 -19.044  1.00  1.62           C  
ATOM    962  C   ARG A  65      -2.465  44.008 -20.509  1.00  1.62           C  
ATOM    963  O   ARG A  65      -2.307  45.029 -21.180  1.00  1.62           O  
ATOM    964  CB  ARG A  65      -4.331  44.506 -18.940  1.00  1.62           C  
ATOM    965  CG  ARG A  65      -5.310  43.524 -19.581  1.00  1.62           C  
ATOM    966  CD  ARG A  65      -6.727  43.943 -19.382  1.00  1.62           C  
ATOM    967  NE  ARG A  65      -7.662  43.012 -20.000  1.00  1.62           N  
ATOM    968  CZ  ARG A  65      -9.002  43.168 -20.021  1.00  1.62           C  
ATOM    969  NH1 ARG A  65      -9.552  44.220 -19.454  1.00  1.62           N  
ATOM    970  NH2 ARG A  65      -9.762  42.263 -20.612  1.00  1.62           N  
ATOM    971  H   ARG A  65      -2.247  46.050 -18.401  1.00  1.62           H  
ATOM    972  HA  ARG A  65      -2.739  43.129 -18.577  1.00  1.62           H  
ATOM    973 1HB  ARG A  65      -4.606  44.613 -17.892  1.00  1.62           H  
ATOM    974 2HB  ARG A  65      -4.478  45.473 -19.419  1.00  1.62           H  
ATOM    975 1HG  ARG A  65      -5.118  43.466 -20.657  1.00  1.62           H  
ATOM    976 2HG  ARG A  65      -5.176  42.537 -19.139  1.00  1.62           H  
ATOM    977 1HD  ARG A  65      -6.947  43.991 -18.316  1.00  1.62           H  
ATOM    978 2HD  ARG A  65      -6.878  44.924 -19.829  1.00  1.62           H  
ATOM    979  HE  ARG A  65      -7.277  42.190 -20.449  1.00  1.62           H  
ATOM    980 1HH1 ARG A  65      -8.971  44.912 -19.002  1.00  1.62           H  
ATOM    981 2HH1 ARG A  65     -10.555  44.335 -19.471  1.00  1.62           H  
ATOM    982 1HH2 ARG A  65      -9.340  41.455 -21.047  1.00  1.62           H  
ATOM    983 2HH2 ARG A  65     -10.764  42.379 -20.628  1.00  1.62           H  
ATOM    984  N   GLN A  66      -2.270  42.795 -21.004  1.00  1.81           N  
ATOM    985  CA  GLN A  66      -1.914  42.630 -22.408  1.00  1.81           C  
ATOM    986  C   GLN A  66      -3.146  42.625 -23.300  1.00  1.81           C  
ATOM    987  O   GLN A  66      -4.084  41.857 -23.078  1.00  1.81           O  
ATOM    988  CB  GLN A  66      -1.099  41.354 -22.630  1.00  1.81           C  
ATOM    989  CG  GLN A  66      -0.741  41.081 -24.106  1.00  1.81           C  
ATOM    990  CD  GLN A  66       0.234  42.107 -24.704  1.00  1.81           C  
ATOM    991  OE1 GLN A  66       1.330  42.342 -24.160  1.00  1.81           O  
ATOM    992  NE2 GLN A  66      -0.158  42.715 -25.830  1.00  1.81           N  
ATOM    993  H   GLN A  66      -2.380  41.986 -20.412  1.00  1.81           H  
ATOM    994  HA  GLN A  66      -1.295  43.476 -22.706  1.00  1.81           H  
ATOM    995 1HB  GLN A  66      -0.171  41.411 -22.061  1.00  1.81           H  
ATOM    996 2HB  GLN A  66      -1.659  40.496 -22.259  1.00  1.81           H  
ATOM    997 1HG  GLN A  66      -0.276  40.099 -24.173  1.00  1.81           H  
ATOM    998 2HG  GLN A  66      -1.655  41.093 -24.702  1.00  1.81           H  
ATOM    999 1HE2 GLN A  66       0.433  43.386 -26.276  1.00  1.81           H  
ATOM   1000 2HE2 GLN A  66      -1.072  42.490 -26.251  1.00  1.81           H  
ATOM   1001  N   ARG A  67      -3.142  43.489 -24.306  1.00  2.10           N  
ATOM   1002  CA  ARG A  67      -4.238  43.552 -25.259  1.00  2.10           C  
ATOM   1003  C   ARG A  67      -4.085  42.419 -26.276  1.00  2.10           C  
ATOM   1004  O   ARG A  67      -2.994  42.197 -26.810  1.00  2.10           O  
ATOM   1005  CB  ARG A  67      -4.265  44.911 -25.954  1.00  2.10           C  
ATOM   1006  CG  ARG A  67      -5.416  45.118 -26.927  1.00  2.10           C  
ATOM   1007  CD  ARG A  67      -5.485  46.507 -27.461  1.00  2.10           C  
ATOM   1008  NE  ARG A  67      -6.604  46.663 -28.391  1.00  2.10           N  
ATOM   1009  CZ  ARG A  67      -6.889  47.786 -29.080  1.00  2.10           C  
ATOM   1010  NH1 ARG A  67      -6.136  48.855 -28.946  1.00  2.10           N  
ATOM   1011  NH2 ARG A  67      -7.932  47.808 -29.893  1.00  2.10           N  
ATOM   1012  H   ARG A  67      -2.354  44.112 -24.411  1.00  2.10           H  
ATOM   1013  HA  ARG A  67      -5.177  43.419 -24.722  1.00  2.10           H  
ATOM   1014 1HB  ARG A  67      -4.318  45.701 -25.205  1.00  2.10           H  
ATOM   1015 2HB  ARG A  67      -3.339  45.050 -26.511  1.00  2.10           H  
ATOM   1016 1HG  ARG A  67      -5.262  44.473 -27.776  1.00  2.10           H  
ATOM   1017 2HG  ARG A  67      -6.364  44.875 -26.445  1.00  2.10           H  
ATOM   1018 1HD  ARG A  67      -5.620  47.211 -26.640  1.00  2.10           H  
ATOM   1019 2HD  ARG A  67      -4.563  46.739 -27.993  1.00  2.10           H  
ATOM   1020  HE  ARG A  67      -7.216  45.866 -28.525  1.00  2.10           H  
ATOM   1021 1HH1 ARG A  67      -5.339  48.838 -28.324  1.00  2.10           H  
ATOM   1022 2HH1 ARG A  67      -6.354  49.693 -29.464  1.00  2.10           H  
ATOM   1023 1HH2 ARG A  67      -8.513  46.984 -29.997  1.00  2.10           H  
ATOM   1024 2HH2 ARG A  67      -8.150  48.647 -30.411  1.00  2.10           H  
ATOM   1025  N   ARG A  68      -5.175  41.683 -26.524  1.00  2.44           N  
ATOM   1026  CA  ARG A  68      -5.159  40.556 -27.466  1.00  2.44           C  
ATOM   1027  C   ARG A  68      -5.821  40.885 -28.807  1.00  2.44           C  
ATOM   1028  O   ARG A  68      -6.004  40.003 -29.646  1.00  2.44           O  
ATOM   1029  CB  ARG A  68      -5.849  39.350 -26.849  1.00  2.44           C  
ATOM   1030  CG  ARG A  68      -5.172  38.798 -25.591  1.00  2.44           C  
ATOM   1031  CD  ARG A  68      -5.883  37.595 -25.061  1.00  2.44           C  
ATOM   1032  NE  ARG A  68      -5.245  37.064 -23.861  1.00  2.44           N  
ATOM   1033  CZ  ARG A  68      -5.641  35.951 -23.207  1.00  2.44           C  
ATOM   1034  NH1 ARG A  68      -6.670  35.258 -23.644  1.00  2.44           N  
ATOM   1035  NH2 ARG A  68      -4.994  35.557 -22.123  1.00  2.44           N  
ATOM   1036  H   ARG A  68      -6.036  41.897 -26.039  1.00  2.44           H  
ATOM   1037  HA  ARG A  68      -4.120  40.289 -27.658  1.00  2.44           H  
ATOM   1038 1HB  ARG A  68      -6.873  39.615 -26.588  1.00  2.44           H  
ATOM   1039 2HB  ARG A  68      -5.896  38.546 -27.582  1.00  2.44           H  
ATOM   1040 1HG  ARG A  68      -4.146  38.515 -25.827  1.00  2.44           H  
ATOM   1041 2HG  ARG A  68      -5.163  39.568 -24.812  1.00  2.44           H  
ATOM   1042 1HD  ARG A  68      -6.909  37.863 -24.811  1.00  2.44           H  
ATOM   1043 2HD  ARG A  68      -5.887  36.812 -25.819  1.00  2.44           H  
ATOM   1044  HE  ARG A  68      -4.451  37.570 -23.490  1.00  2.44           H  
ATOM   1045 1HH1 ARG A  68      -7.166  35.558 -24.472  1.00  2.44           H  
ATOM   1046 2HH1 ARG A  68      -6.965  34.427 -23.153  1.00  2.44           H  
ATOM   1047 1HH2 ARG A  68      -4.203  36.088 -21.785  1.00  2.44           H  
ATOM   1048 2HH2 ARG A  68      -5.290  34.725 -21.634  1.00  2.44           H  
ATOM   1049  N   ARG A  69      -6.157  42.163 -28.970  1.00  2.79           N  
ATOM   1050  CA  ARG A  69      -6.813  42.758 -30.138  1.00  2.79           C  
ATOM   1051  C   ARG A  69      -8.290  42.391 -30.189  1.00  2.79           C  
ATOM   1052  O   ARG A  69      -8.941  42.629 -31.206  1.00  2.79           O  
ATOM   1053  OXT ARG A  69      -8.883  42.265 -29.118  1.00  2.79           O  
ATOM   1054  CB  ARG A  69      -6.128  42.370 -31.451  1.00  2.79           C  
ATOM   1055  CG  ARG A  69      -4.706  42.911 -31.614  1.00  2.79           C  
ATOM   1056  CD  ARG A  69      -4.110  42.515 -32.920  1.00  2.79           C  
ATOM   1057  NE  ARG A  69      -2.729  42.965 -33.053  1.00  2.79           N  
ATOM   1058  CZ  ARG A  69      -2.354  44.178 -33.510  1.00  2.79           C  
ATOM   1059  NH1 ARG A  69      -3.262  45.055 -33.878  1.00  2.79           N  
ATOM   1060  NH2 ARG A  69      -1.071  44.486 -33.589  1.00  2.79           N  
ATOM   1061  H   ARG A  69      -5.932  42.769 -28.203  1.00  2.79           H  
ATOM   1062  HA  ARG A  69      -6.740  43.841 -30.050  1.00  2.79           H  
ATOM   1063 1HB  ARG A  69      -6.110  41.301 -31.603  1.00  2.79           H  
ATOM   1064 2HB  ARG A  69      -6.707  42.786 -32.274  1.00  2.79           H  
ATOM   1065 1HG  ARG A  69      -4.724  44.000 -31.558  1.00  2.79           H  
ATOM   1066 2HG  ARG A  69      -4.072  42.518 -30.817  1.00  2.79           H  
ATOM   1067 1HD  ARG A  69      -4.125  41.429 -33.007  1.00  2.79           H  
ATOM   1068 2HD  ARG A  69      -4.691  42.951 -33.731  1.00  2.79           H  
ATOM   1069  HE  ARG A  69      -1.998  42.321 -32.781  1.00  2.79           H  
ATOM   1070 1HH1 ARG A  69      -4.244  44.821 -33.819  1.00  2.79           H  
ATOM   1071 2HH1 ARG A  69      -2.980  45.962 -34.221  1.00  2.79           H  
ATOM   1072 1HH2 ARG A  69      -0.372  43.813 -33.307  1.00  2.79           H  
ATOM   1073 2HH2 ARG A  69      -0.790  45.393 -33.931  1.00  2.79           H  
ENDMDL

REMARK ID 695213 DOMAINID 686030 MODEL 2 6
MODEL     2
ATOM      1  N   ASP A   1       4.306   0.863  -2.092  1.00 10.10           N  
ATOM      2  CA  ASP A   1       3.321   0.842  -1.017  1.00 10.10           C  
ATOM      3  C   ASP A   1       3.215   2.212  -0.358  1.00 10.10           C  
ATOM      4  O   ASP A   1       3.748   2.431   0.730  1.00 10.10           O  
ATOM      5  CB  ASP A   1       3.691  -0.205   0.038  1.00 10.10           C  
ATOM      6  CG  ASP A   1       2.601  -0.411   1.082  1.00 10.10           C  
ATOM      7  OD1 ASP A   1       1.535   0.148   0.919  1.00 10.10           O  
ATOM      8  OD2 ASP A   1       2.849  -1.099   2.051  1.00 10.10           O  
ATOM      9 1H   ASP A   1       5.078   0.259  -1.850  1.00 10.10           H  
ATOM     10 2H   ASP A   1       3.883   0.540  -2.950  1.00 10.10           H  
ATOM     11 3H   ASP A   1       4.647   1.806  -2.217  1.00 10.10           H  
ATOM     12  HA  ASP A   1       2.349   0.589  -1.439  1.00 10.10           H  
ATOM     13 1HB  ASP A   1       3.889  -1.160  -0.452  1.00 10.10           H  
ATOM     14 2HB  ASP A   1       4.606   0.098   0.545  1.00 10.10           H  
ATOM     15  N   VAL A   2       2.496   3.131  -0.998  1.00  9.86           N  
ATOM     16  CA  VAL A   2       2.356   4.502  -0.493  1.00  9.86           C  
ATOM     17  C   VAL A   2       1.592   4.612   0.835  1.00  9.86           C  
ATOM     18  O   VAL A   2       1.661   5.641   1.504  1.00  9.86           O  
ATOM     19  CB  VAL A   2       1.673   5.379  -1.556  1.00  9.86           C  
ATOM     20  CG1 VAL A   2       2.519   5.403  -2.817  1.00  9.86           C  
ATOM     21  CG2 VAL A   2       0.285   4.843  -1.856  1.00  9.86           C  
ATOM     22  H   VAL A   2       2.037   2.897  -1.867  1.00  9.86           H  
ATOM     23  HA  VAL A   2       3.360   4.898  -0.333  1.00  9.86           H  
ATOM     24  HB  VAL A   2       1.600   6.402  -1.185  1.00  9.86           H  
ATOM     25 1HG1 VAL A   2       2.040   6.040  -3.563  1.00  9.86           H  
ATOM     26 2HG1 VAL A   2       3.507   5.799  -2.581  1.00  9.86           H  
ATOM     27 3HG1 VAL A   2       2.615   4.394  -3.210  1.00  9.86           H  
ATOM     28 1HG2 VAL A   2      -0.191   5.473  -2.607  1.00  9.86           H  
ATOM     29 2HG2 VAL A   2       0.354   3.825  -2.229  1.00  9.86           H  
ATOM     30 3HG2 VAL A   2      -0.307   4.859  -0.952  1.00  9.86           H  
ATOM     31  N   GLU A   3       0.848   3.565   1.197  1.00  9.61           N  
ATOM     32  CA  GLU A   3       0.104   3.521   2.450  1.00  9.61           C  
ATOM     33  C   GLU A   3       0.858   2.738   3.534  1.00  9.61           C  
ATOM     34  O   GLU A   3       0.313   2.497   4.615  1.00  9.61           O  
ATOM     35  CB  GLU A   3      -1.285   2.899   2.245  1.00  9.61           C  
ATOM     36  CG  GLU A   3      -2.224   3.687   1.328  1.00  9.61           C  
ATOM     37  CD  GLU A   3      -3.601   3.066   1.195  1.00  9.61           C  
ATOM     38  OE1 GLU A   3      -3.827   2.028   1.771  1.00  9.61           O  
ATOM     39  OE2 GLU A   3      -4.424   3.637   0.517  1.00  9.61           O  
ATOM     40  H   GLU A   3       0.830   2.746   0.602  1.00  9.61           H  
ATOM     41  HA  GLU A   3      -0.026   4.542   2.807  1.00  9.61           H  
ATOM     42 1HB  GLU A   3      -1.167   1.901   1.819  1.00  9.61           H  
ATOM     43 2HB  GLU A   3      -1.776   2.785   3.211  1.00  9.61           H  
ATOM     44 1HG  GLU A   3      -2.325   4.704   1.706  1.00  9.61           H  
ATOM     45 2HG  GLU A   3      -1.777   3.737   0.348  1.00  9.61           H  
ATOM     46  N   GLY A   4       2.097   2.331   3.246  1.00  9.37           N  
ATOM     47  CA  GLY A   4       2.870   1.524   4.180  1.00  9.37           C  
ATOM     48  C   GLY A   4       3.554   2.342   5.271  1.00  9.37           C  
ATOM     49  O   GLY A   4       3.341   3.551   5.415  1.00  9.37           O  
ATOM     50  H   GLY A   4       2.519   2.544   2.344  1.00  9.37           H  
ATOM     51 1HA  GLY A   4       2.216   0.778   4.632  1.00  9.37           H  
ATOM     52 2HA  GLY A   4       3.622   0.968   3.617  1.00  9.37           H  
ATOM     53  N   ASN A   5       4.444   1.699   6.025  1.00  9.15           N  
ATOM     54  CA  ASN A   5       5.072   2.346   7.178  1.00  9.15           C  
ATOM     55  C   ASN A   5       6.258   3.246   6.838  1.00  9.15           C  
ATOM     56  O   ASN A   5       7.396   2.989   7.231  1.00  9.15           O  
ATOM     57  CB  ASN A   5       5.488   1.293   8.184  1.00  9.15           C  
ATOM     58  CG  ASN A   5       4.299   0.564   8.760  1.00  9.15           C  
ATOM     59  OD1 ASN A   5       3.267   1.172   9.066  1.00  9.15           O  
ATOM     60  ND2 ASN A   5       4.423  -0.731   8.907  1.00  9.15           N  
ATOM     61  H   ASN A   5       4.633   0.725   5.833  1.00  9.15           H  
ATOM     62  HA  ASN A   5       4.322   2.985   7.649  1.00  9.15           H  
ATOM     63 1HB  ASN A   5       6.154   0.575   7.706  1.00  9.15           H  
ATOM     64 2HB  ASN A   5       6.042   1.769   8.994  1.00  9.15           H  
ATOM     65 1HD2 ASN A   5       3.665  -1.265   9.282  1.00  9.15           H  
ATOM     66 2HD2 ASN A   5       5.274  -1.187   8.646  1.00  9.15           H  
ATOM     67  N   TRP A   6       5.973   4.316   6.098  1.00  8.93           N  
ATOM     68  CA  TRP A   6       6.992   5.292   5.716  1.00  8.93           C  
ATOM     69  C   TRP A   6       7.591   5.925   6.962  1.00  8.93           C  
ATOM     70  O   TRP A   6       8.822   6.012   7.120  1.00  8.93           O  
ATOM     71  CB  TRP A   6       6.394   6.382   4.823  1.00  8.93           C  
ATOM     72  CG  TRP A   6       7.377   7.462   4.418  1.00  8.93           C  
ATOM     73  CD1 TRP A   6       7.430   8.735   4.907  1.00  8.93           C  
ATOM     74  CD2 TRP A   6       8.438   7.371   3.431  1.00  8.93           C  
ATOM     75  NE1 TRP A   6       8.444   9.437   4.293  1.00  8.93           N  
ATOM     76  CE2 TRP A   6       9.071   8.620   3.395  1.00  8.93           C  
ATOM     77  CE3 TRP A   6       8.895   6.348   2.588  1.00  8.93           C  
ATOM     78  CZ2 TRP A   6      10.135   8.878   2.553  1.00  8.93           C  
ATOM     79  CZ3 TRP A   6       9.968   6.614   1.738  1.00  8.93           C  
ATOM     80  CH2 TRP A   6      10.570   7.850   1.728  1.00  8.93           C  
ATOM     81  H   TRP A   6       5.002   4.426   5.810  1.00  8.93           H  
ATOM     82  HA  TRP A   6       7.781   4.779   5.168  1.00  8.93           H  
ATOM     83 1HB  TRP A   6       5.991   5.926   3.918  1.00  8.93           H  
ATOM     84 2HB  TRP A   6       5.563   6.857   5.342  1.00  8.93           H  
ATOM     85  HD1 TRP A   6       6.764   9.137   5.669  1.00  8.93           H  
ATOM     86  HE1 TRP A   6       8.699  10.401   4.468  1.00  8.93           H  
ATOM     87  HE3 TRP A   6       8.420   5.367   2.594  1.00  8.93           H  
ATOM     88  HZ2 TRP A   6      10.630   9.851   2.526  1.00  8.93           H  
ATOM     89  HZ3 TRP A   6      10.321   5.816   1.083  1.00  8.93           H  
ATOM     90  HH2 TRP A   6      11.411   8.034   1.054  1.00  8.93           H  
ATOM     91  N   ALA A   7       6.721   6.393   7.859  1.00  8.69           N  
ATOM     92  CA  ALA A   7       7.209   7.019   9.068  1.00  8.69           C  
ATOM     93  C   ALA A   7       8.058   6.010   9.792  1.00  8.69           C  
ATOM     94  O   ALA A   7       7.690   4.844   9.874  1.00  8.69           O  
ATOM     95  CB  ALA A   7       6.069   7.480   9.952  1.00  8.69           C  
ATOM     96  H   ALA A   7       5.728   6.297   7.695  1.00  8.69           H  
ATOM     97  HA  ALA A   7       7.828   7.872   8.797  1.00  8.69           H  
ATOM     98 1HB  ALA A   7       6.473   7.937  10.854  1.00  8.69           H  
ATOM     99 2HB  ALA A   7       5.461   8.208   9.413  1.00  8.69           H  
ATOM    100 3HB  ALA A   7       5.455   6.625  10.227  1.00  8.69           H  
ATOM    101  N   LEU A   8       9.178   6.472  10.329  1.00  8.50           N  
ATOM    102  CA  LEU A   8      10.143   5.656  11.063  1.00  8.50           C  
ATOM    103  C   LEU A   8      10.869   4.600  10.195  1.00  8.50           C  
ATOM    104  O   LEU A   8      11.671   3.828  10.724  1.00  8.50           O  
ATOM    105  CB  LEU A   8       9.437   4.946  12.231  1.00  8.50           C  
ATOM    106  CG  LEU A   8       8.632   5.862  13.173  1.00  8.50           C  
ATOM    107  CD1 LEU A   8       7.968   5.018  14.236  1.00  8.50           C  
ATOM    108  CD2 LEU A   8       9.556   6.894  13.776  1.00  8.50           C  
ATOM    109  H   LEU A   8       9.382   7.453  10.220  1.00  8.50           H  
ATOM    110  HA  LEU A   8      10.897   6.326  11.474  1.00  8.50           H  
ATOM    111 1HB  LEU A   8       8.783   4.165  11.856  1.00  8.50           H  
ATOM    112 2HB  LEU A   8      10.203   4.466  12.837  1.00  8.50           H  
ATOM    113  HG  LEU A   8       7.847   6.364  12.617  1.00  8.50           H  
ATOM    114 1HD1 LEU A   8       7.386   5.659  14.900  1.00  8.50           H  
ATOM    115 2HD1 LEU A   8       7.306   4.294  13.759  1.00  8.50           H  
ATOM    116 3HD1 LEU A   8       8.728   4.493  14.812  1.00  8.50           H  
ATOM    117 1HD2 LEU A   8       8.988   7.546  14.442  1.00  8.50           H  
ATOM    118 2HD2 LEU A   8      10.342   6.393  14.343  1.00  8.50           H  
ATOM    119 3HD2 LEU A   8      10.004   7.487  12.980  1.00  8.50           H  
ATOM    120  N   THR A   9      10.674   4.635   8.869  1.00  8.48           N  
ATOM    121  CA  THR A   9      11.401   3.771   7.942  1.00  8.48           C  
ATOM    122  C   THR A   9      12.147   4.645   6.938  1.00  8.48           C  
ATOM    123  O   THR A   9      13.376   4.641   6.878  1.00  8.48           O  
ATOM    124  CB  THR A   9      10.469   2.827   7.151  1.00  8.48           C  
ATOM    125  OG1 THR A   9       9.723   1.994   8.036  1.00  8.48           O  
ATOM    126  CG2 THR A   9      11.294   1.949   6.233  1.00  8.48           C  
ATOM    127  H   THR A   9       9.973   5.258   8.480  1.00  8.48           H  
ATOM    128  HA  THR A   9      12.128   3.176   8.495  1.00  8.48           H  
ATOM    129  HB  THR A   9       9.778   3.410   6.548  1.00  8.48           H  
ATOM    130  HG1 THR A   9       8.791   2.321   8.032  1.00  8.48           H  
ATOM    131 1HG2 THR A   9      10.632   1.290   5.674  1.00  8.48           H  
ATOM    132 2HG2 THR A   9      11.856   2.572   5.540  1.00  8.48           H  
ATOM    133 3HG2 THR A   9      11.983   1.354   6.827  1.00  8.48           H  
ATOM    134  N   GLY A  10      11.376   5.396   6.141  1.00  8.58           N  
ATOM    135  CA  GLY A  10      11.913   6.318   5.146  1.00  8.58           C  
ATOM    136  C   GLY A  10      11.714   7.753   5.615  1.00  8.58           C  
ATOM    137  O   GLY A  10      12.333   8.685   5.094  1.00  8.58           O  
ATOM    138  H   GLY A  10      10.369   5.351   6.256  1.00  8.58           H  
ATOM    139 1HA  GLY A  10      12.972   6.120   4.984  1.00  8.58           H  
ATOM    140 2HA  GLY A  10      11.408   6.163   4.199  1.00  8.58           H  
ATOM    141  N   GLY A  11      10.927   7.903   6.687  1.00  8.80           N  
ATOM    142  CA  GLY A  11      10.533   9.180   7.281  1.00  8.80           C  
ATOM    143  C   GLY A  11      11.690  10.082   7.697  1.00  8.80           C  
ATOM    144  O   GLY A  11      11.503  11.284   7.883  1.00  8.80           O  
ATOM    145  H   GLY A  11      10.469   7.073   7.045  1.00  8.80           H  
ATOM    146 1HA  GLY A  11       9.907   9.716   6.571  1.00  8.80           H  
ATOM    147 2HA  GLY A  11       9.906   8.983   8.147  1.00  8.80           H  
ATOM    148  N   MET A  12      12.898   9.530   7.785  1.00  9.12           N  
ATOM    149  CA  MET A  12      14.096  10.292   8.136  1.00  9.12           C  
ATOM    150  C   MET A  12      14.369  11.368   7.084  1.00  9.12           C  
ATOM    151  O   MET A  12      15.063  12.350   7.344  1.00  9.12           O  
ATOM    152  CB  MET A  12      15.296   9.363   8.259  1.00  9.12           C  
ATOM    153  CG  MET A  12      15.236   8.417   9.446  1.00  9.12           C  
ATOM    154  SD  MET A  12      15.112   9.292  11.018  1.00  9.12           S  
ATOM    155  CE  MET A  12      16.704  10.112  11.080  1.00  9.12           C  
ATOM    156  H   MET A  12      12.984   8.541   7.599  1.00  9.12           H  
ATOM    157  HA  MET A  12      13.926  10.791   9.091  1.00  9.12           H  
ATOM    158 1HB  MET A  12      15.376   8.759   7.352  1.00  9.12           H  
ATOM    159 2HB  MET A  12      16.208   9.955   8.336  1.00  9.12           H  
ATOM    160 1HG  MET A  12      14.370   7.762   9.341  1.00  9.12           H  
ATOM    161 2HG  MET A  12      16.132   7.798   9.464  1.00  9.12           H  
ATOM    162 1HE  MET A  12      16.777  10.697  11.997  1.00  9.12           H  
ATOM    163 2HE  MET A  12      17.500   9.364  11.063  1.00  9.12           H  
ATOM    164 3HE  MET A  12      16.809  10.772  10.218  1.00  9.12           H  
ATOM    165  N   GLU A  13      13.827  11.165   5.882  1.00  9.50           N  
ATOM    166  CA  GLU A  13      13.925  12.093   4.766  1.00  9.50           C  
ATOM    167  C   GLU A  13      13.312  13.468   5.082  1.00  9.50           C  
ATOM    168  O   GLU A  13      13.670  14.465   4.459  1.00  9.50           O  
ATOM    169  CB  GLU A  13      13.243  11.513   3.521  1.00  9.50           C  
ATOM    170  CG  GLU A  13      13.483  12.323   2.242  1.00  9.50           C  
ATOM    171  CD  GLU A  13      12.898  11.688   0.997  1.00  9.50           C  
ATOM    172  OE1 GLU A  13      11.707  11.503   0.946  1.00  9.50           O  
ATOM    173  OE2 GLU A  13      13.651  11.393   0.098  1.00  9.50           O  
ATOM    174  H   GLU A  13      13.282  10.313   5.733  1.00  9.50           H  
ATOM    175  HA  GLU A  13      14.981  12.240   4.542  1.00  9.50           H  
ATOM    176 1HB  GLU A  13      13.600  10.496   3.353  1.00  9.50           H  
ATOM    177 2HB  GLU A  13      12.168  11.453   3.695  1.00  9.50           H  
ATOM    178 1HG  GLU A  13      13.037  13.310   2.370  1.00  9.50           H  
ATOM    179 2HG  GLU A  13      14.555  12.458   2.110  1.00  9.50           H  
ATOM    180  N   LEU A  14      12.312  13.504   5.971  1.00  9.84           N  
ATOM    181  CA  LEU A  14      11.577  14.730   6.275  1.00  9.84           C  
ATOM    182  C   LEU A  14      12.444  15.870   6.797  1.00  9.84           C  
ATOM    183  O   LEU A  14      13.210  15.707   7.748  1.00  9.84           O  
ATOM    184  CB  LEU A  14      10.498  14.455   7.326  1.00  9.84           C  
ATOM    185  CG  LEU A  14       9.560  15.627   7.609  1.00  9.84           C  
ATOM    186  CD1 LEU A  14       8.727  15.861   6.344  1.00  9.84           C  
ATOM    187  CD2 LEU A  14       8.707  15.310   8.839  1.00  9.84           C  
ATOM    188  H   LEU A  14      12.072  12.659   6.486  1.00  9.84           H  
ATOM    189  HA  LEU A  14      11.096  15.062   5.357  1.00  9.84           H  
ATOM    190 1HB  LEU A  14       9.898  13.606   6.999  1.00  9.84           H  
ATOM    191 2HB  LEU A  14      10.989  14.181   8.261  1.00  9.84           H  
ATOM    192  HG  LEU A  14      10.135  16.528   7.809  1.00  9.84           H  
ATOM    193 1HD1 LEU A  14       8.052  16.682   6.468  1.00  9.84           H  
ATOM    194 2HD1 LEU A  14       9.398  16.081   5.513  1.00  9.84           H  
ATOM    195 3HD1 LEU A  14       8.154  14.962   6.120  1.00  9.84           H  
ATOM    196 1HD2 LEU A  14       8.035  16.130   9.058  1.00  9.84           H  
ATOM    197 2HD2 LEU A  14       8.125  14.408   8.655  1.00  9.84           H  
ATOM    198 3HD2 LEU A  14       9.362  15.150   9.695  1.00  9.84           H  
ATOM    199  N   THR A  15      12.266  17.050   6.201  1.00  9.99           N  
ATOM    200  CA  THR A  15      13.013  18.230   6.608  1.00  9.99           C  
ATOM    201  C   THR A  15      12.096  19.352   7.100  1.00  9.99           C  
ATOM    202  O   THR A  15      11.794  19.432   8.287  1.00  9.99           O  
ATOM    203  CB  THR A  15      13.901  18.765   5.460  1.00  9.99           C  
ATOM    204  OG1 THR A  15      13.084  19.056   4.317  1.00  9.99           O  
ATOM    205  CG2 THR A  15      14.946  17.749   5.089  1.00  9.99           C  
ATOM    206  H   THR A  15      11.617  17.111   5.430  1.00  9.99           H  
ATOM    207  HA  THR A  15      13.667  17.951   7.436  1.00  9.99           H  
ATOM    208  HB  THR A  15      14.393  19.682   5.786  1.00  9.99           H  
ATOM    209  HG1 THR A  15      13.651  19.236   3.557  1.00  9.99           H  
ATOM    210 1HG2 THR A  15      15.566  18.142   4.285  1.00  9.99           H  
ATOM    211 2HG2 THR A  15      15.568  17.535   5.958  1.00  9.99           H  
ATOM    212 3HG2 THR A  15      14.465  16.835   4.758  1.00  9.99           H  
ATOM    213  N   ARG A  16      11.632  20.209   6.187  1.00  9.94           N  
ATOM    214  CA  ARG A  16      10.900  21.421   6.571  1.00  9.94           C  
ATOM    215  C   ARG A  16       9.838  21.230   7.641  1.00  9.94           C  
ATOM    216  O   ARG A  16       9.842  21.964   8.627  1.00  9.94           O  
ATOM    217  CB  ARG A  16      10.227  22.045   5.360  1.00  9.94           C  
ATOM    218  CG  ARG A  16       9.466  23.331   5.663  1.00  9.94           C  
ATOM    219  CD  ARG A  16       8.858  23.925   4.441  1.00  9.94           C  
ATOM    220  NE  ARG A  16       8.091  25.127   4.747  1.00  9.94           N  
ATOM    221  CZ  ARG A  16       7.413  25.863   3.842  1.00  9.94           C  
ATOM    222  NH1 ARG A  16       7.407  25.515   2.574  1.00  9.94           N  
ATOM    223  NH2 ARG A  16       6.750  26.938   4.233  1.00  9.94           N  
ATOM    224  H   ARG A  16      11.878  20.037   5.224  1.00  9.94           H  
ATOM    225  HA  ARG A  16      11.627  22.138   6.946  1.00  9.94           H  
ATOM    226 1HB  ARG A  16      10.972  22.267   4.599  1.00  9.94           H  
ATOM    227 2HB  ARG A  16       9.518  21.338   4.931  1.00  9.94           H  
ATOM    228 1HG  ARG A  16       8.666  23.120   6.375  1.00  9.94           H  
ATOM    229 2HG  ARG A  16      10.149  24.063   6.096  1.00  9.94           H  
ATOM    230 1HD  ARG A  16       9.646  24.194   3.738  1.00  9.94           H  
ATOM    231 2HD  ARG A  16       8.189  23.202   3.978  1.00  9.94           H  
ATOM    232  HE  ARG A  16       8.068  25.434   5.711  1.00  9.94           H  
ATOM    233 1HH1 ARG A  16       7.913  24.694   2.273  1.00  9.94           H  
ATOM    234 2HH1 ARG A  16       6.897  26.069   1.901  1.00  9.94           H  
ATOM    235 1HH2 ARG A  16       6.753  27.208   5.207  1.00  9.94           H  
ATOM    236 2HH2 ARG A  16       6.242  27.491   3.559  1.00  9.94           H  
ATOM    237  N   ALA A  17       8.952  20.249   7.490  1.00  9.74           N  
ATOM    238  CA  ALA A  17       7.905  20.074   8.494  1.00  9.74           C  
ATOM    239  C   ALA A  17       8.498  19.787   9.866  1.00  9.74           C  
ATOM    240  O   ALA A  17       7.939  20.190  10.889  1.00  9.74           O  
ATOM    241  CB  ALA A  17       6.975  18.952   8.107  1.00  9.74           C  
ATOM    242  H   ALA A  17       8.992  19.652   6.680  1.00  9.74           H  
ATOM    243  HA  ALA A  17       7.336  20.997   8.551  1.00  9.74           H  
ATOM    244 1HB  ALA A  17       6.191  18.855   8.857  1.00  9.74           H  
ATOM    245 2HB  ALA A  17       6.530  19.160   7.135  1.00  9.74           H  
ATOM    246 3HB  ALA A  17       7.533  18.057   8.065  1.00  9.74           H  
ATOM    247  N   ALA A  18       9.620  19.073   9.918  1.00  9.46           N  
ATOM    248  CA  ALA A  18      10.214  18.762  11.200  1.00  9.46           C  
ATOM    249  C   ALA A  18      10.611  20.055  11.867  1.00  9.46           C  
ATOM    250  O   ALA A  18      10.371  20.264  13.054  1.00  9.46           O  
ATOM    251  CB  ALA A  18      11.426  17.856  11.038  1.00  9.46           C  
ATOM    252  H   ALA A  18      10.107  18.805   9.068  1.00  9.46           H  
ATOM    253  HA  ALA A  18       9.465  18.265  11.819  1.00  9.46           H  
ATOM    254 1HB  ALA A  18      11.849  17.638  12.017  1.00  9.46           H  
ATOM    255 2HB  ALA A  18      11.130  16.927  10.552  1.00  9.46           H  
ATOM    256 3HB  ALA A  18      12.178  18.351  10.432  1.00  9.46           H  
ATOM    257  N   TYR A  19      11.132  20.972  11.059  1.00  9.14           N  
ATOM    258  CA  TYR A  19      11.618  22.237  11.579  1.00  9.14           C  
ATOM    259  C   TYR A  19      10.466  23.145  11.976  1.00  9.14           C  
ATOM    260  O   TYR A  19      10.609  23.985  12.858  1.00  9.14           O  
ATOM    261  CB  TYR A  19      12.566  22.870  10.581  1.00  9.14           C  
ATOM    262  CG  TYR A  19      13.793  22.013  10.443  1.00  9.14           C  
ATOM    263  CD1 TYR A  19      14.020  21.337   9.268  1.00  9.14           C  
ATOM    264  CD2 TYR A  19      14.655  21.852  11.514  1.00  9.14           C  
ATOM    265  CE1 TYR A  19      15.107  20.505   9.139  1.00  9.14           C  
ATOM    266  CE2 TYR A  19      15.750  21.019  11.394  1.00  9.14           C  
ATOM    267  CZ  TYR A  19      15.976  20.345  10.207  1.00  9.14           C  
ATOM    268  OH  TYR A  19      17.061  19.509  10.082  1.00  9.14           O  
ATOM    269  H   TYR A  19      11.245  20.738  10.069  1.00  9.14           H  
ATOM    270  HA  TYR A  19      12.190  22.032  12.480  1.00  9.14           H  
ATOM    271 1HB  TYR A  19      12.081  22.956   9.606  1.00  9.14           H  
ATOM    272 2HB  TYR A  19      12.861  23.863  10.912  1.00  9.14           H  
ATOM    273  HD1 TYR A  19      13.334  21.462   8.440  1.00  9.14           H  
ATOM    274  HD2 TYR A  19      14.467  22.376  12.450  1.00  9.14           H  
ATOM    275  HE1 TYR A  19      15.279  19.974   8.206  1.00  9.14           H  
ATOM    276  HE2 TYR A  19      16.431  20.889  12.236  1.00  9.14           H  
ATOM    277  HH  TYR A  19      17.560  19.510  10.902  1.00  9.14           H  
ATOM    278  N   VAL A  20       9.308  22.950  11.345  1.00  8.70           N  
ATOM    279  CA  VAL A  20       8.107  23.684  11.723  1.00  8.70           C  
ATOM    280  C   VAL A  20       7.673  23.293  13.139  1.00  8.70           C  
ATOM    281  O   VAL A  20       7.268  24.150  13.931  1.00  8.70           O  
ATOM    282  CB  VAL A  20       6.949  23.415  10.740  1.00  8.70           C  
ATOM    283  CG1 VAL A  20       5.675  24.013  11.278  1.00  8.70           C  
ATOM    284  CG2 VAL A  20       7.275  24.028   9.379  1.00  8.70           C  
ATOM    285  H   VAL A  20       9.281  22.286  10.575  1.00  8.70           H  
ATOM    286  HA  VAL A  20       8.330  24.748  11.707  1.00  8.70           H  
ATOM    287  HB  VAL A  20       6.799  22.350  10.644  1.00  8.70           H  
ATOM    288 1HG1 VAL A  20       4.859  23.812  10.587  1.00  8.70           H  
ATOM    289 2HG1 VAL A  20       5.448  23.563  12.248  1.00  8.70           H  
ATOM    290 3HG1 VAL A  20       5.799  25.088  11.394  1.00  8.70           H  
ATOM    291 1HG2 VAL A  20       6.457  23.833   8.688  1.00  8.70           H  
ATOM    292 2HG2 VAL A  20       7.410  25.103   9.491  1.00  8.70           H  
ATOM    293 3HG2 VAL A  20       8.178  23.596   8.993  1.00  8.70           H  
ATOM    294  N   HIS A  21       7.742  21.993  13.449  1.00  8.09           N  
ATOM    295  CA  HIS A  21       7.361  21.489  14.773  1.00  8.09           C  
ATOM    296  C   HIS A  21       8.418  21.755  15.862  1.00  8.09           C  
ATOM    297  O   HIS A  21       8.079  21.959  17.032  1.00  8.09           O  
ATOM    298  CB  HIS A  21       7.084  19.987  14.706  1.00  8.09           C  
ATOM    299  CG  HIS A  21       5.851  19.636  13.926  1.00  8.09           C  
ATOM    300  ND1 HIS A  21       4.578  19.978  14.345  1.00  8.09           N  
ATOM    301  CD2 HIS A  21       5.696  18.967  12.760  1.00  8.09           C  
ATOM    302  CE1 HIS A  21       3.697  19.538  13.463  1.00  8.09           C  
ATOM    303  NE2 HIS A  21       4.350  18.922  12.494  1.00  8.09           N  
ATOM    304  H   HIS A  21       8.057  21.337  12.728  1.00  8.09           H  
ATOM    305  HA  HIS A  21       6.444  21.984  15.086  1.00  8.09           H  
ATOM    306 1HB  HIS A  21       7.936  19.488  14.236  1.00  8.09           H  
ATOM    307 2HB  HIS A  21       6.982  19.589  15.714  1.00  8.09           H  
ATOM    308  HD2 HIS A  21       6.491  18.544  12.148  1.00  8.09           H  
ATOM    309  HE1 HIS A  21       2.617  19.659  13.526  1.00  8.09           H  
ATOM    310  HE2 HIS A  21       3.934  18.484  11.685  1.00  8.09           H  
ATOM    311  N   LEU A  22       9.692  21.751  15.483  1.00  7.41           N  
ATOM    312  CA  LEU A  22      10.785  21.994  16.420  1.00  7.41           C  
ATOM    313  C   LEU A  22      10.879  23.474  16.805  1.00  7.41           C  
ATOM    314  O   LEU A  22      10.455  24.333  16.040  1.00  7.41           O  
ATOM    315  CB  LEU A  22      12.112  21.540  15.805  1.00  7.41           C  
ATOM    316  CG  LEU A  22      12.256  20.036  15.566  1.00  7.41           C  
ATOM    317  CD1 LEU A  22      13.511  19.775  14.748  1.00  7.41           C  
ATOM    318  CD2 LEU A  22      12.330  19.343  16.907  1.00  7.41           C  
ATOM    319  H   LEU A  22       9.916  21.538  14.512  1.00  7.41           H  
ATOM    320  HA  LEU A  22      10.587  21.382  17.284  1.00  7.41           H  
ATOM    321 1HB  LEU A  22      12.220  22.034  14.844  1.00  7.41           H  
ATOM    322 2HB  LEU A  22      12.930  21.864  16.444  1.00  7.41           H  
ATOM    323  HG  LEU A  22      11.408  19.659  15.035  1.00  7.41           H  
ATOM    324 1HD1 LEU A  22      13.622  18.704  14.582  1.00  7.41           H  
ATOM    325 2HD1 LEU A  22      13.422  20.281  13.791  1.00  7.41           H  
ATOM    326 3HD1 LEU A  22      14.379  20.151  15.284  1.00  7.41           H  
ATOM    327 1HD2 LEU A  22      12.434  18.268  16.756  1.00  7.41           H  
ATOM    328 2HD2 LEU A  22      13.191  19.718  17.459  1.00  7.41           H  
ATOM    329 3HD2 LEU A  22      11.418  19.548  17.468  1.00  7.41           H  
ATOM    330  N   PRO A  23      11.390  23.817  17.999  1.00  6.86           N  
ATOM    331  CA  PRO A  23      11.669  25.184  18.399  1.00  6.86           C  
ATOM    332  C   PRO A  23      12.570  25.834  17.355  1.00  6.86           C  
ATOM    333  O   PRO A  23      13.494  25.197  16.848  1.00  6.86           O  
ATOM    334  CB  PRO A  23      12.395  24.986  19.736  1.00  6.86           C  
ATOM    335  CG  PRO A  23      11.851  23.681  20.275  1.00  6.86           C  
ATOM    336  CD  PRO A  23      11.659  22.804  19.049  1.00  6.86           C  
ATOM    337  HA  PRO A  23      10.729  25.746  18.519  1.00  6.86           H  
ATOM    338 1HB  PRO A  23      13.480  24.962  19.568  1.00  6.86           H  
ATOM    339 2HB  PRO A  23      12.193  25.847  20.393  1.00  6.86           H  
ATOM    340 1HG  PRO A  23      12.562  23.254  20.998  1.00  6.86           H  
ATOM    341 2HG  PRO A  23      10.912  23.861  20.819  1.00  6.86           H  
ATOM    342 1HD  PRO A  23      12.570  22.229  18.826  1.00  6.86           H  
ATOM    343 2HD  PRO A  23      10.786  22.164  19.239  1.00  6.86           H  
ATOM    344  N   ASP A  24      12.307  27.090  17.027  1.00  6.66           N  
ATOM    345  CA  ASP A  24      13.118  27.782  16.023  1.00  6.66           C  
ATOM    346  C   ASP A  24      14.557  27.984  16.482  1.00  6.66           C  
ATOM    347  O   ASP A  24      14.845  28.123  17.669  1.00  6.66           O  
ATOM    348  CB  ASP A  24      12.519  29.127  15.611  1.00  6.66           C  
ATOM    349  CG  ASP A  24      13.190  29.722  14.384  1.00  6.66           C  
ATOM    350  OD1 ASP A  24      14.044  30.578  14.562  1.00  6.66           O  
ATOM    351  OD2 ASP A  24      12.872  29.316  13.288  1.00  6.66           O  
ATOM    352  H   ASP A  24      11.537  27.580  17.480  1.00  6.66           H  
ATOM    353  HA  ASP A  24      13.141  27.156  15.128  1.00  6.66           H  
ATOM    354 1HB  ASP A  24      11.459  28.999  15.403  1.00  6.66           H  
ATOM    355 2HB  ASP A  24      12.601  29.829  16.410  1.00  6.66           H  
ATOM    356  N   VAL A  25      15.459  28.070  15.514  1.00  7.00           N  
ATOM    357  CA  VAL A  25      16.877  28.295  15.779  1.00  7.00           C  
ATOM    358  C   VAL A  25      17.165  29.662  16.426  1.00  7.00           C  
ATOM    359  O   VAL A  25      18.246  29.864  16.980  1.00  7.00           O  
ATOM    360  CB  VAL A  25      17.672  28.156  14.469  1.00  7.00           C  
ATOM    361  CG1 VAL A  25      17.480  26.757  13.916  1.00  7.00           C  
ATOM    362  CG2 VAL A  25      17.225  29.195  13.478  1.00  7.00           C  
ATOM    363  H   VAL A  25      15.147  27.971  14.558  1.00  7.00           H  
ATOM    364  HA  VAL A  25      17.216  27.520  16.463  1.00  7.00           H  
ATOM    365  HB  VAL A  25      18.735  28.289  14.676  1.00  7.00           H  
ATOM    366 1HG1 VAL A  25      18.054  26.643  12.997  1.00  7.00           H  
ATOM    367 2HG1 VAL A  25      17.819  26.028  14.652  1.00  7.00           H  
ATOM    368 3HG1 VAL A  25      16.420  26.600  13.708  1.00  7.00           H  
ATOM    369 1HG2 VAL A  25      17.795  29.089  12.558  1.00  7.00           H  
ATOM    370 2HG2 VAL A  25      16.161  29.072  13.264  1.00  7.00           H  
ATOM    371 3HG2 VAL A  25      17.399  30.176  13.894  1.00  7.00           H  
ATOM    372  N   HIS A  26      16.200  30.591  16.395  1.00  8.03           N  
ATOM    373  CA  HIS A  26      16.383  31.884  17.036  1.00  8.03           C  
ATOM    374  C   HIS A  26      15.751  31.933  18.436  1.00  8.03           C  
ATOM    375  O   HIS A  26      15.632  33.014  19.022  1.00  8.03           O  
ATOM    376  CB  HIS A  26      15.762  33.002  16.203  1.00  8.03           C  
ATOM    377  CG  HIS A  26      16.361  33.174  14.859  1.00  8.03           C  
ATOM    378  ND1 HIS A  26      15.926  32.460  13.771  1.00  8.03           N  
ATOM    379  CD2 HIS A  26      17.371  33.961  14.419  1.00  8.03           C  
ATOM    380  CE1 HIS A  26      16.630  32.802  12.709  1.00  8.03           C  
ATOM    381  NE2 HIS A  26      17.520  33.714  13.073  1.00  8.03           N  
ATOM    382  H   HIS A  26      15.327  30.416  15.883  1.00  8.03           H  
ATOM    383  HA  HIS A  26      17.446  32.088  17.141  1.00  8.03           H  
ATOM    384 1HB  HIS A  26      14.692  32.794  16.069  1.00  8.03           H  
ATOM    385 2HB  HIS A  26      15.848  33.943  16.736  1.00  8.03           H  
ATOM    386  HD1 HIS A  26      15.174  31.751  13.803  1.00  8.03           H  
ATOM    387  HD2 HIS A  26      18.019  34.684  14.915  1.00  8.03           H  
ATOM    388  HE1 HIS A  26      16.427  32.342  11.746  1.00  8.03           H  
ATOM    389  N   GLU A  27      15.324  30.782  18.966  1.00  9.92           N  
ATOM    390  CA  GLU A  27      14.729  30.729  20.300  1.00  9.92           C  
ATOM    391  C   GLU A  27      15.756  30.300  21.337  1.00  9.92           C  
ATOM    392  O   GLU A  27      16.688  29.561  21.042  1.00  9.92           O  
ATOM    393  CB  GLU A  27      13.541  29.759  20.345  1.00  9.92           C  
ATOM    394  CG  GLU A  27      12.367  30.161  19.472  1.00  9.92           C  
ATOM    395  CD  GLU A  27      11.225  29.152  19.466  1.00  9.92           C  
ATOM    396  OE1 GLU A  27      11.253  28.232  20.251  1.00  9.92           O  
ATOM    397  OE2 GLU A  27      10.354  29.280  18.620  1.00  9.92           O  
ATOM    398  H   GLU A  27      15.406  29.912  18.439  1.00  9.92           H  
ATOM    399  HA  GLU A  27      14.376  31.724  20.564  1.00  9.92           H  
ATOM    400 1HB  GLU A  27      13.870  28.772  20.017  1.00  9.92           H  
ATOM    401 2HB  GLU A  27      13.184  29.661  21.367  1.00  9.92           H  
ATOM    402 1HG  GLU A  27      11.984  31.118  19.825  1.00  9.92           H  
ATOM    403 2HG  GLU A  27      12.735  30.309  18.484  1.00  9.92           H  
ATOM    404  N   ARG A  28      15.546  30.745  22.576  1.00 12.74           N  
ATOM    405  CA  ARG A  28      16.376  30.391  23.734  1.00 12.74           C  
ATOM    406  C   ARG A  28      17.846  30.806  23.586  1.00 12.74           C  
ATOM    407  O   ARG A  28      18.744  30.134  24.091  1.00 12.74           O  
ATOM    408  CB  ARG A  28      16.321  28.882  23.972  1.00 12.74           C  
ATOM    409  CG  ARG A  28      14.923  28.313  24.198  1.00 12.74           C  
ATOM    410  CD  ARG A  28      14.955  26.848  24.456  1.00 12.74           C  
ATOM    411  NE  ARG A  28      13.614  26.290  24.565  1.00 12.74           N  
ATOM    412  CZ  ARG A  28      13.331  24.975  24.679  1.00 12.74           C  
ATOM    413  NH1 ARG A  28      14.303  24.088  24.707  1.00 12.74           N  
ATOM    414  NH2 ARG A  28      12.074  24.578  24.758  1.00 12.74           N  
ATOM    415  H   ARG A  28      14.756  31.357  22.727  1.00 12.74           H  
ATOM    416  HA  ARG A  28      15.965  30.892  24.611  1.00 12.74           H  
ATOM    417 1HB  ARG A  28      16.777  28.343  23.146  1.00 12.74           H  
ATOM    418 2HB  ARG A  28      16.905  28.646  24.863  1.00 12.74           H  
ATOM    419 1HG  ARG A  28      14.466  28.804  25.057  1.00 12.74           H  
ATOM    420 2HG  ARG A  28      14.308  28.484  23.315  1.00 12.74           H  
ATOM    421 1HD  ARG A  28      15.471  26.345  23.639  1.00 12.74           H  
ATOM    422 2HD  ARG A  28      15.481  26.657  25.391  1.00 12.74           H  
ATOM    423  HE  ARG A  28      12.835  26.936  24.542  1.00 12.74           H  
ATOM    424 1HH1 ARG A  28      15.266  24.389  24.647  1.00 12.74           H  
ATOM    425 2HH1 ARG A  28      14.087  23.105  24.790  1.00 12.74           H  
ATOM    426 1HH2 ARG A  28      11.327  25.259  24.732  1.00 12.74           H  
ATOM    427 2HH2 ARG A  28      11.859  23.596  24.839  1.00 12.74           H  
ATOM    428  N   ILE A  29      18.077  31.953  22.944  1.00 16.27           N  
ATOM    429  CA  ILE A  29      19.418  32.502  22.757  1.00 16.27           C  
ATOM    430  C   ILE A  29      19.588  33.884  23.392  1.00 16.27           C  
ATOM    431  O   ILE A  29      20.578  34.571  23.160  1.00 16.27           O  
ATOM    432  CB  ILE A  29      19.776  32.513  21.256  1.00 16.27           C  
ATOM    433  CG1 ILE A  29      18.772  33.347  20.477  1.00 16.27           C  
ATOM    434  CG2 ILE A  29      19.838  31.110  20.717  1.00 16.27           C  
ATOM    435  CD1 ILE A  29      19.160  33.564  19.027  1.00 16.27           C  
ATOM    436  H   ILE A  29      17.289  32.444  22.546  1.00 16.27           H  
ATOM    437  HA  ILE A  29      20.124  31.831  23.242  1.00 16.27           H  
ATOM    438  HB  ILE A  29      20.753  32.982  21.132  1.00 16.27           H  
ATOM    439 1HG1 ILE A  29      17.808  32.842  20.501  1.00 16.27           H  
ATOM    440 2HG1 ILE A  29      18.664  34.316  20.960  1.00 16.27           H  
ATOM    441 1HG2 ILE A  29      20.112  31.132  19.664  1.00 16.27           H  
ATOM    442 2HG2 ILE A  29      20.580  30.541  21.275  1.00 16.27           H  
ATOM    443 3HG2 ILE A  29      18.873  30.637  20.821  1.00 16.27           H  
ATOM    444 1HD1 ILE A  29      18.391  34.159  18.534  1.00 16.27           H  
ATOM    445 2HD1 ILE A  29      20.109  34.078  18.964  1.00 16.27           H  
ATOM    446 3HD1 ILE A  29      19.246  32.599  18.535  1.00 16.27           H  
ATOM    447  N   SER A  30      18.642  34.269  24.250  1.00 19.82           N  
ATOM    448  CA  SER A  30      18.684  35.567  24.932  1.00 19.82           C  
ATOM    449  C   SER A  30      19.863  35.698  25.904  1.00 19.82           C  
ATOM    450  O   SER A  30      20.257  36.803  26.274  1.00 19.82           O  
ATOM    451  CB  SER A  30      17.387  35.789  25.685  1.00 19.82           C  
ATOM    452  OG  SER A  30      17.271  34.888  26.749  1.00 19.82           O  
ATOM    453  H   SER A  30      17.865  33.651  24.421  1.00 19.82           H  
ATOM    454  HA  SER A  30      18.786  36.345  24.174  1.00 19.82           H  
ATOM    455 1HB  SER A  30      17.360  36.811  26.064  1.00 19.82           H  
ATOM    456 2HB  SER A  30      16.547  35.670  25.006  1.00 19.82           H  
ATOM    457  HG  SER A  30      18.037  35.042  27.309  1.00 19.82           H  
ATOM    458  N   GLY A  31      20.422  34.560  26.316  1.00 22.63           N  
ATOM    459  CA  GLY A  31      21.561  34.512  27.223  1.00 22.63           C  
ATOM    460  C   GLY A  31      22.895  34.467  26.471  1.00 22.63           C  
ATOM    461  O   GLY A  31      23.952  34.307  27.084  1.00 22.63           O  
ATOM    462  H   GLY A  31      20.036  33.693  25.972  1.00 22.63           H  
ATOM    463 1HA  GLY A  31      21.540  35.383  27.876  1.00 22.63           H  
ATOM    464 2HA  GLY A  31      21.476  33.633  27.860  1.00 22.63           H  
ATOM    465  N   VAL A  32      22.842  34.588  25.146  1.00 23.70           N  
ATOM    466  CA  VAL A  32      24.031  34.507  24.314  1.00 23.70           C  
ATOM    467  C   VAL A  32      24.463  35.884  23.847  1.00 23.70           C  
ATOM    468  O   VAL A  32      23.646  36.685  23.391  1.00 23.70           O  
ATOM    469  CB  VAL A  32      23.752  33.629  23.074  1.00 23.70           C  
ATOM    470  CG1 VAL A  32      24.973  33.580  22.160  1.00 23.70           C  
ATOM    471  CG2 VAL A  32      23.351  32.240  23.522  1.00 23.70           C  
ATOM    472  H   VAL A  32      21.949  34.724  24.675  1.00 23.70           H  
ATOM    473  HA  VAL A  32      24.838  34.061  24.893  1.00 23.70           H  
ATOM    474  HB  VAL A  32      22.938  34.069  22.503  1.00 23.70           H  
ATOM    475 1HG1 VAL A  32      24.744  32.967  21.290  1.00 23.70           H  
ATOM    476 2HG1 VAL A  32      25.227  34.579  21.831  1.00 23.70           H  
ATOM    477 3HG1 VAL A  32      25.814  33.149  22.696  1.00 23.70           H  
ATOM    478 1HG2 VAL A  32      23.131  31.626  22.648  1.00 23.70           H  
ATOM    479 2HG2 VAL A  32      24.166  31.792  24.090  1.00 23.70           H  
ATOM    480 3HG2 VAL A  32      22.464  32.308  24.147  1.00 23.70           H  
ATOM    481  N   ASP A  33      25.757  36.188  23.941  1.00 22.32           N  
ATOM    482  CA  ASP A  33      26.188  37.484  23.438  1.00 22.32           C  
ATOM    483  C   ASP A  33      26.295  37.399  21.929  1.00 22.32           C  
ATOM    484  O   ASP A  33      27.366  37.212  21.346  1.00 22.32           O  
ATOM    485  CB  ASP A  33      27.510  37.921  24.073  1.00 22.32           C  
ATOM    486  CG  ASP A  33      27.969  39.335  23.623  1.00 22.32           C  
ATOM    487  OD1 ASP A  33      27.458  39.829  22.624  1.00 22.32           O  
ATOM    488  OD2 ASP A  33      28.823  39.893  24.267  1.00 22.32           O  
ATOM    489  H   ASP A  33      26.416  35.533  24.336  1.00 22.32           H  
ATOM    490  HA  ASP A  33      25.433  38.229  23.687  1.00 22.32           H  
ATOM    491 1HB  ASP A  33      27.412  37.918  25.159  1.00 22.32           H  
ATOM    492 2HB  ASP A  33      28.292  37.208  23.813  1.00 22.32           H  
ATOM    493  N   LEU A  34      25.138  37.579  21.312  1.00 19.17           N  
ATOM    494  CA  LEU A  34      24.960  37.455  19.886  1.00 19.17           C  
ATOM    495  C   LEU A  34      25.753  38.516  19.147  1.00 19.17           C  
ATOM    496  O   LEU A  34      26.255  38.267  18.054  1.00 19.17           O  
ATOM    497  CB  LEU A  34      23.466  37.551  19.579  1.00 19.17           C  
ATOM    498  CG  LEU A  34      22.647  36.360  20.126  1.00 19.17           C  
ATOM    499  CD1 LEU A  34      21.179  36.629  19.965  1.00 19.17           C  
ATOM    500  CD2 LEU A  34      23.060  35.083  19.406  1.00 19.17           C  
ATOM    501  H   LEU A  34      24.327  37.718  21.914  1.00 19.17           H  
ATOM    502  HA  LEU A  34      25.314  36.474  19.582  1.00 19.17           H  
ATOM    503 1HB  LEU A  34      23.073  38.466  20.021  1.00 19.17           H  
ATOM    504 2HB  LEU A  34      23.328  37.596  18.500  1.00 19.17           H  
ATOM    505  HG  LEU A  34      22.841  36.251  21.178  1.00 19.17           H  
ATOM    506 1HD1 LEU A  34      20.619  35.799  20.384  1.00 19.17           H  
ATOM    507 2HD1 LEU A  34      20.921  37.541  20.503  1.00 19.17           H  
ATOM    508 3HD1 LEU A  34      20.936  36.746  18.913  1.00 19.17           H  
ATOM    509 1HD2 LEU A  34      22.495  34.241  19.805  1.00 19.17           H  
ATOM    510 2HD2 LEU A  34      22.858  35.185  18.342  1.00 19.17           H  
ATOM    511 3HD2 LEU A  34      24.122  34.908  19.559  1.00 19.17           H  
ATOM    512  N   ALA A  35      25.885  39.706  19.732  1.00 15.33           N  
ATOM    513  CA  ALA A  35      26.648  40.748  19.068  1.00 15.33           C  
ATOM    514  C   ALA A  35      28.096  40.307  18.914  1.00 15.33           C  
ATOM    515  O   ALA A  35      28.700  40.485  17.847  1.00 15.33           O  
ATOM    516  CB  ALA A  35      26.579  42.041  19.858  1.00 15.33           C  
ATOM    517  H   ALA A  35      25.486  39.869  20.649  1.00 15.33           H  
ATOM    518  HA  ALA A  35      26.229  40.903  18.074  1.00 15.33           H  
ATOM    519 1HB  ALA A  35      27.149  42.813  19.345  1.00 15.33           H  
ATOM    520 2HB  ALA A  35      25.542  42.356  19.954  1.00 15.33           H  
ATOM    521 3HB  ALA A  35      27.003  41.874  20.854  1.00 15.33           H  
ATOM    522  N   ALA A  36      28.661  39.714  19.979  1.00 11.67           N  
ATOM    523  CA  ALA A  36      30.036  39.230  19.913  1.00 11.67           C  
ATOM    524  C   ALA A  36      30.161  38.091  18.913  1.00 11.67           C  
ATOM    525  O   ALA A  36      31.125  38.029  18.148  1.00 11.67           O  
ATOM    526  CB  ALA A  36      30.508  38.775  21.271  1.00 11.67           C  
ATOM    527  H   ALA A  36      28.135  39.612  20.861  1.00 11.67           H  
ATOM    528  HA  ALA A  36      30.665  40.052  19.578  1.00 11.67           H  
ATOM    529 1HB  ALA A  36      31.538  38.442  21.210  1.00 11.67           H  
ATOM    530 2HB  ALA A  36      30.433  39.606  21.976  1.00 11.67           H  
ATOM    531 3HB  ALA A  36      29.879  37.956  21.613  1.00 11.67           H  
ATOM    532  N   TYR A  37      29.163  37.204  18.895  1.00  8.74           N  
ATOM    533  CA  TYR A  37      29.150  36.071  17.972  1.00  8.74           C  
ATOM    534  C   TYR A  37      29.231  36.553  16.529  1.00  8.74           C  
ATOM    535  O   TYR A  37      30.079  36.107  15.742  1.00  8.74           O  
ATOM    536  CB  TYR A  37      27.883  35.239  18.183  1.00  8.74           C  
ATOM    537  CG  TYR A  37      27.720  34.096  17.234  1.00  8.74           C  
ATOM    538  CD1 TYR A  37      28.408  32.911  17.443  1.00  8.74           C  
ATOM    539  CD2 TYR A  37      26.869  34.227  16.146  1.00  8.74           C  
ATOM    540  CE1 TYR A  37      28.249  31.859  16.562  1.00  8.74           C  
ATOM    541  CE2 TYR A  37      26.708  33.179  15.266  1.00  8.74           C  
ATOM    542  CZ  TYR A  37      27.395  31.996  15.470  1.00  8.74           C  
ATOM    543  OH  TYR A  37      27.235  30.945  14.594  1.00  8.74           O  
ATOM    544  H   TYR A  37      28.404  37.308  19.573  1.00  8.74           H  
ATOM    545  HA  TYR A  37      30.024  35.451  18.171  1.00  8.74           H  
ATOM    546 1HB  TYR A  37      27.864  34.852  19.203  1.00  8.74           H  
ATOM    547 2HB  TYR A  37      27.023  35.880  18.069  1.00  8.74           H  
ATOM    548  HD1 TYR A  37      29.075  32.811  18.299  1.00  8.74           H  
ATOM    549  HD2 TYR A  37      26.328  35.162  15.987  1.00  8.74           H  
ATOM    550  HE1 TYR A  37      28.787  30.926  16.723  1.00  8.74           H  
ATOM    551  HE2 TYR A  37      26.042  33.283  14.410  1.00  8.74           H  
ATOM    552  HH  TYR A  37      26.634  31.203  13.891  1.00  8.74           H  
ATOM    553  N   VAL A  38      28.349  37.490  16.189  1.00  6.67           N  
ATOM    554  CA  VAL A  38      28.314  38.035  14.849  1.00  6.67           C  
ATOM    555  C   VAL A  38      29.593  38.783  14.535  1.00  6.67           C  
ATOM    556  O   VAL A  38      30.140  38.634  13.437  1.00  6.67           O  
ATOM    557  CB  VAL A  38      27.113  38.964  14.667  1.00  6.67           C  
ATOM    558  CG1 VAL A  38      27.220  39.669  13.330  1.00  6.67           C  
ATOM    559  CG2 VAL A  38      25.836  38.143  14.740  1.00  6.67           C  
ATOM    560  H   VAL A  38      27.676  37.819  16.883  1.00  6.67           H  
ATOM    561  HA  VAL A  38      28.211  37.210  14.148  1.00  6.67           H  
ATOM    562  HB  VAL A  38      27.114  39.720  15.458  1.00  6.67           H  
ATOM    563 1HG1 VAL A  38      26.370  40.336  13.199  1.00  6.67           H  
ATOM    564 2HG1 VAL A  38      28.144  40.249  13.304  1.00  6.67           H  
ATOM    565 3HG1 VAL A  38      27.230  38.933  12.527  1.00  6.67           H  
ATOM    566 1HG2 VAL A  38      24.977  38.798  14.616  1.00  6.67           H  
ATOM    567 2HG2 VAL A  38      25.843  37.394  13.951  1.00  6.67           H  
ATOM    568 3HG2 VAL A  38      25.779  37.650  15.705  1.00  6.67           H  
ATOM    569  N   SER A  39      30.090  39.571  15.489  1.00  5.31           N  
ATOM    570  CA  SER A  39      31.306  40.320  15.263  1.00  5.31           C  
ATOM    571  C   SER A  39      32.460  39.368  14.974  1.00  5.31           C  
ATOM    572  O   SER A  39      33.251  39.617  14.065  1.00  5.31           O  
ATOM    573  CB  SER A  39      31.626  41.154  16.482  1.00  5.31           C  
ATOM    574  OG  SER A  39      30.628  42.119  16.703  1.00  5.31           O  
ATOM    575  H   SER A  39      29.605  39.677  16.381  1.00  5.31           H  
ATOM    576  HA  SER A  39      31.159  40.973  14.402  1.00  5.31           H  
ATOM    577 1HB  SER A  39      31.711  40.508  17.351  1.00  5.31           H  
ATOM    578 2HB  SER A  39      32.587  41.644  16.342  1.00  5.31           H  
ATOM    579  HG  SER A  39      29.823  41.607  16.965  1.00  5.31           H  
ATOM    580  N   ALA A  40      32.545  38.260  15.718  1.00  4.49           N  
ATOM    581  CA  ALA A  40      33.601  37.287  15.483  1.00  4.49           C  
ATOM    582  C   ALA A  40      33.496  36.720  14.076  1.00  4.49           C  
ATOM    583  O   ALA A  40      34.510  36.553  13.391  1.00  4.49           O  
ATOM    584  CB  ALA A  40      33.528  36.171  16.501  1.00  4.49           C  
ATOM    585  H   ALA A  40      31.879  38.100  16.473  1.00  4.49           H  
ATOM    586  HA  ALA A  40      34.557  37.794  15.576  1.00  4.49           H  
ATOM    587 1HB  ALA A  40      34.333  35.461  16.326  1.00  4.49           H  
ATOM    588 2HB  ALA A  40      33.618  36.592  17.503  1.00  4.49           H  
ATOM    589 3HB  ALA A  40      32.568  35.664  16.410  1.00  4.49           H  
ATOM    590  N   SER A  41      32.264  36.463  13.617  1.00  4.01           N  
ATOM    591  CA  SER A  41      32.073  35.940  12.274  1.00  4.01           C  
ATOM    592  C   SER A  41      32.565  36.959  11.259  1.00  4.01           C  
ATOM    593  O   SER A  41      33.245  36.609  10.290  1.00  4.01           O  
ATOM    594  CB  SER A  41      30.610  35.618  12.026  1.00  4.01           C  
ATOM    595  OG  SER A  41      30.175  34.567  12.850  1.00  4.01           O  
ATOM    596  H   SER A  41      31.455  36.599  14.229  1.00  4.01           H  
ATOM    597  HA  SER A  41      32.663  35.027  12.166  1.00  4.01           H  
ATOM    598 1HB  SER A  41      30.005  36.498  12.209  1.00  4.01           H  
ATOM    599 2HB  SER A  41      30.474  35.346  10.982  1.00  4.01           H  
ATOM    600  HG  SER A  41      30.248  34.899  13.765  1.00  4.01           H  
ATOM    601  N   HIS A  42      32.277  38.237  11.511  1.00  3.72           N  
ATOM    602  CA  HIS A  42      32.718  39.280  10.604  1.00  3.72           C  
ATOM    603  C   HIS A  42      34.241  39.341  10.582  1.00  3.72           C  
ATOM    604  O   HIS A  42      34.843  39.504   9.524  1.00  3.72           O  
ATOM    605  CB  HIS A  42      32.139  40.646  10.991  1.00  3.72           C  
ATOM    606  CG  HIS A  42      30.677  40.775  10.716  1.00  3.72           C  
ATOM    607  ND1 HIS A  42      29.930  41.866  11.125  1.00  3.72           N  
ATOM    608  CD2 HIS A  42      29.818  39.946  10.089  1.00  3.72           C  
ATOM    609  CE1 HIS A  42      28.676  41.701  10.746  1.00  3.72           C  
ATOM    610  NE2 HIS A  42      28.581  40.545  10.116  1.00  3.72           N  
ATOM    611  H   HIS A  42      31.706  38.471  12.323  1.00  3.72           H  
ATOM    612  HA  HIS A  42      32.378  39.052   9.596  1.00  3.72           H  
ATOM    613 1HB  HIS A  42      32.296  40.813  12.053  1.00  3.72           H  
ATOM    614 2HB  HIS A  42      32.662  41.431  10.459  1.00  3.72           H  
ATOM    615  HD2 HIS A  42      30.061  38.981   9.642  1.00  3.72           H  
ATOM    616  HE1 HIS A  42      27.858  42.397  10.925  1.00  3.72           H  
ATOM    617  HE2 HIS A  42      27.739  40.156   9.719  1.00  3.72           H  
ATOM    618  N   LEU A  43      34.876  39.164  11.739  1.00  3.48           N  
ATOM    619  CA  LEU A  43      36.327  39.207  11.771  1.00  3.48           C  
ATOM    620  C   LEU A  43      36.921  38.071  10.941  1.00  3.48           C  
ATOM    621  O   LEU A  43      37.918  38.274  10.248  1.00  3.48           O  
ATOM    622  CB  LEU A  43      36.827  39.143  13.218  1.00  3.48           C  
ATOM    623  CG  LEU A  43      36.519  40.399  14.054  1.00  3.48           C  
ATOM    624  CD1 LEU A  43      36.896  40.160  15.507  1.00  3.48           C  
ATOM    625  CD2 LEU A  43      37.275  41.578  13.477  1.00  3.48           C  
ATOM    626  H   LEU A  43      34.343  39.043  12.598  1.00  3.48           H  
ATOM    627  HA  LEU A  43      36.651  40.149  11.341  1.00  3.48           H  
ATOM    628 1HB  LEU A  43      36.364  38.292  13.707  1.00  3.48           H  
ATOM    629 2HB  LEU A  43      37.904  38.995  13.209  1.00  3.48           H  
ATOM    630  HG  LEU A  43      35.458  40.608  14.012  1.00  3.48           H  
ATOM    631 1HD1 LEU A  43      36.664  41.049  16.091  1.00  3.48           H  
ATOM    632 2HD1 LEU A  43      36.333  39.318  15.894  1.00  3.48           H  
ATOM    633 3HD1 LEU A  43      37.960  39.947  15.574  1.00  3.48           H  
ATOM    634 1HD2 LEU A  43      37.050  42.472  14.057  1.00  3.48           H  
ATOM    635 2HD2 LEU A  43      38.346  41.379  13.516  1.00  3.48           H  
ATOM    636 3HD2 LEU A  43      36.971  41.731  12.441  1.00  3.48           H  
ATOM    637  N   GLU A  44      36.312  36.883  10.960  1.00  3.22           N  
ATOM    638  CA  GLU A  44      36.833  35.808  10.115  1.00  3.22           C  
ATOM    639  C   GLU A  44      36.672  36.155   8.622  1.00  3.22           C  
ATOM    640  O   GLU A  44      37.557  35.865   7.803  1.00  3.22           O  
ATOM    641  CB  GLU A  44      36.154  34.464  10.420  1.00  3.22           C  
ATOM    642  CG  GLU A  44      36.514  33.857  11.784  1.00  3.22           C  
ATOM    643  CD  GLU A  44      35.871  32.493  12.043  1.00  3.22           C  
ATOM    644  OE1 GLU A  44      35.082  32.052  11.239  1.00  3.22           O  
ATOM    645  OE2 GLU A  44      36.191  31.895  13.047  1.00  3.22           O  
ATOM    646  H   GLU A  44      35.507  36.733  11.573  1.00  3.22           H  
ATOM    647  HA  GLU A  44      37.897  35.698  10.321  1.00  3.22           H  
ATOM    648 1HB  GLU A  44      35.070  34.597  10.393  1.00  3.22           H  
ATOM    649 2HB  GLU A  44      36.415  33.741   9.649  1.00  3.22           H  
ATOM    650 1HG  GLU A  44      37.596  33.756  11.847  1.00  3.22           H  
ATOM    651 2HG  GLU A  44      36.198  34.555  12.562  1.00  3.22           H  
ATOM    652  N   GLN A  45      35.537  36.794   8.283  1.00  2.98           N  
ATOM    653  CA  GLN A  45      35.199  37.199   6.912  1.00  2.98           C  
ATOM    654  C   GLN A  45      36.110  38.293   6.356  1.00  2.98           C  
ATOM    655  O   GLN A  45      36.450  38.277   5.172  1.00  2.98           O  
ATOM    656  CB  GLN A  45      33.746  37.669   6.835  1.00  2.98           C  
ATOM    657  CG  GLN A  45      32.730  36.559   7.035  1.00  2.98           C  
ATOM    658  CD  GLN A  45      31.297  37.060   7.070  1.00  2.98           C  
ATOM    659  OE1 GLN A  45      31.019  38.252   7.244  1.00  2.98           O  
ATOM    660  NE2 GLN A  45      30.358  36.133   6.906  1.00  2.98           N  
ATOM    661  H   GLN A  45      34.851  36.974   9.022  1.00  2.98           H  
ATOM    662  HA  GLN A  45      35.311  36.324   6.272  1.00  2.98           H  
ATOM    663 1HB  GLN A  45      33.575  38.427   7.590  1.00  2.98           H  
ATOM    664 2HB  GLN A  45      33.566  38.131   5.867  1.00  2.98           H  
ATOM    665 1HG  GLN A  45      32.820  35.860   6.204  1.00  2.98           H  
ATOM    666 2HG  GLN A  45      32.941  36.045   7.964  1.00  2.98           H  
ATOM    667 1HE2 GLN A  45      29.391  36.390   6.919  1.00  2.98           H  
ATOM    668 2HE2 GLN A  45      30.618  35.177   6.769  1.00  2.98           H  
ATOM    669  N   TYR A  46      36.523  39.231   7.215  1.00  2.74           N  
ATOM    670  CA  TYR A  46      37.386  40.333   6.784  1.00  2.74           C  
ATOM    671  C   TYR A  46      38.837  40.034   7.152  1.00  2.74           C  
ATOM    672  O   TYR A  46      39.744  40.855   6.950  1.00  2.74           O  
ATOM    673  CB  TYR A  46      36.914  41.649   7.404  1.00  2.74           C  
ATOM    674  CG  TYR A  46      35.520  42.026   6.950  1.00  2.74           C  
ATOM    675  CD1 TYR A  46      34.478  42.043   7.864  1.00  2.74           C  
ATOM    676  CD2 TYR A  46      35.276  42.316   5.619  1.00  2.74           C  
ATOM    677  CE1 TYR A  46      33.199  42.350   7.456  1.00  2.74           C  
ATOM    678  CE2 TYR A  46      33.994  42.628   5.207  1.00  2.74           C  
ATOM    679  CZ  TYR A  46      32.958  42.644   6.124  1.00  2.74           C  
ATOM    680  OH  TYR A  46      31.679  42.950   5.720  1.00  2.74           O  
ATOM    681  H   TYR A  46      36.180  39.204   8.175  1.00  2.74           H  
ATOM    682  HA  TYR A  46      37.333  40.420   5.701  1.00  2.74           H  
ATOM    683 1HB  TYR A  46      36.910  41.554   8.494  1.00  2.74           H  
ATOM    684 2HB  TYR A  46      37.598  42.451   7.136  1.00  2.74           H  
ATOM    685  HD1 TYR A  46      34.668  41.812   8.906  1.00  2.74           H  
ATOM    686  HD2 TYR A  46      36.092  42.294   4.896  1.00  2.74           H  
ATOM    687  HE1 TYR A  46      32.382  42.360   8.178  1.00  2.74           H  
ATOM    688  HE2 TYR A  46      33.799  42.856   4.160  1.00  2.74           H  
ATOM    689  HH  TYR A  46      31.079  42.841   6.461  1.00  2.74           H  
ATOM    690  N   GLY A  47      39.013  38.837   7.688  1.00  2.51           N  
ATOM    691  CA  GLY A  47      40.258  38.223   8.081  1.00  2.51           C  
ATOM    692  C   GLY A  47      40.568  37.276   6.943  1.00  2.51           C  
ATOM    693  O   GLY A  47      40.257  37.590   5.796  1.00  2.51           O  
ATOM    694  H   GLY A  47      38.185  38.274   7.824  1.00  2.51           H  
ATOM    695 1HA  GLY A  47      41.038  38.967   8.215  1.00  2.51           H  
ATOM    696 2HA  GLY A  47      40.126  37.671   9.013  1.00  2.51           H  
ATOM    697  N   THR A  48      41.194  36.135   7.225  1.00  2.30           N  
ATOM    698  CA  THR A  48      41.522  35.211   6.141  1.00  2.30           C  
ATOM    699  C   THR A  48      42.223  35.918   4.969  1.00  2.30           C  
ATOM    700  O   THR A  48      42.010  35.592   3.803  1.00  2.30           O  
ATOM    701  CB  THR A  48      40.217  34.514   5.660  1.00  2.30           C  
ATOM    702  OG1 THR A  48      39.438  34.086   6.812  1.00  2.30           O  
ATOM    703  CG2 THR A  48      40.529  33.321   4.783  1.00  2.30           C  
ATOM    704  H   THR A  48      41.424  35.908   8.182  1.00  2.30           H  
ATOM    705  HA  THR A  48      42.194  34.448   6.532  1.00  2.30           H  
ATOM    706  HB  THR A  48      39.620  35.217   5.081  1.00  2.30           H  
ATOM    707  HG1 THR A  48      38.825  34.812   7.131  1.00  2.30           H  
ATOM    708 1HG2 THR A  48      39.601  32.866   4.460  1.00  2.30           H  
ATOM    709 2HG2 THR A  48      41.081  33.665   3.916  1.00  2.30           H  
ATOM    710 3HG2 THR A  48      41.123  32.597   5.333  1.00  2.30           H  
ATOM    711  N   ASN A  49      43.178  36.798   5.302  1.00  2.17           N  
ATOM    712  CA  ASN A  49      43.846  37.623   4.295  1.00  2.17           C  
ATOM    713  C   ASN A  49      45.071  36.968   3.692  1.00  2.17           C  
ATOM    714  O   ASN A  49      45.848  37.599   2.975  1.00  2.17           O  
ATOM    715  CB  ASN A  49      44.198  38.986   4.876  1.00  2.17           C  
ATOM    716  CG  ASN A  49      42.965  39.854   5.082  1.00  2.17           C  
ATOM    717  OD1 ASN A  49      42.386  40.349   4.107  1.00  2.17           O  
ATOM    718  ND2 ASN A  49      42.569  40.032   6.317  1.00  2.17           N  
ATOM    719  H   ASN A  49      43.358  36.964   6.277  1.00  2.17           H  
ATOM    720  HA  ASN A  49      43.144  37.790   3.476  1.00  2.17           H  
ATOM    721 1HB  ASN A  49      44.703  38.855   5.833  1.00  2.17           H  
ATOM    722 2HB  ASN A  49      44.886  39.499   4.207  1.00  2.17           H  
ATOM    723 1HD2 ASN A  49      41.726  40.575   6.517  1.00  2.17           H  
ATOM    724 2HD2 ASN A  49      43.073  39.614   7.066  1.00  2.17           H  
ATOM    725  N   GLU A  50      45.210  35.673   3.945  1.00  2.24           N  
ATOM    726  CA  GLU A  50      46.243  34.884   3.312  1.00  2.24           C  
ATOM    727  C   GLU A  50      45.697  34.380   1.984  1.00  2.24           C  
ATOM    728  O   GLU A  50      46.403  33.710   1.237  1.00  2.24           O  
ATOM    729  CB  GLU A  50      46.664  33.680   4.153  1.00  2.24           C  
ATOM    730  CG  GLU A  50      47.333  33.995   5.475  1.00  2.24           C  
ATOM    731  CD  GLU A  50      47.821  32.738   6.177  1.00  2.24           C  
ATOM    732  OE1 GLU A  50      47.652  31.662   5.620  1.00  2.24           O  
ATOM    733  OE2 GLU A  50      48.366  32.847   7.248  1.00  2.24           O  
ATOM    734  H   GLU A  50      44.552  35.225   4.562  1.00  2.24           H  
ATOM    735  HA  GLU A  50      47.112  35.511   3.117  1.00  2.24           H  
ATOM    736 1HB  GLU A  50      45.786  33.073   4.367  1.00  2.24           H  
ATOM    737 2HB  GLU A  50      47.347  33.061   3.569  1.00  2.24           H  
ATOM    738 1HG  GLU A  50      48.180  34.661   5.299  1.00  2.24           H  
ATOM    739 2HG  GLU A  50      46.619  34.517   6.113  1.00  2.24           H  
ATOM    740  N   TYR A  51      44.422  34.682   1.714  1.00  2.64           N  
ATOM    741  CA  TYR A  51      43.765  34.231   0.504  1.00  2.64           C  
ATOM    742  C   TYR A  51      43.247  35.387  -0.348  1.00  2.64           C  
ATOM    743  O   TYR A  51      42.913  36.461   0.159  1.00  2.64           O  
ATOM    744  CB  TYR A  51      42.612  33.324   0.878  1.00  2.64           C  
ATOM    745  CG  TYR A  51      43.016  32.043   1.567  1.00  2.64           C  
ATOM    746  CD1 TYR A  51      43.259  32.036   2.924  1.00  2.64           C  
ATOM    747  CD2 TYR A  51      43.114  30.872   0.846  1.00  2.64           C  
ATOM    748  CE1 TYR A  51      43.594  30.866   3.558  1.00  2.64           C  
ATOM    749  CE2 TYR A  51      43.445  29.700   1.476  1.00  2.64           C  
ATOM    750  CZ  TYR A  51      43.685  29.691   2.827  1.00  2.64           C  
ATOM    751  OH  TYR A  51      44.008  28.510   3.461  1.00  2.64           O  
ATOM    752  H   TYR A  51      43.866  35.214   2.379  1.00  2.64           H  
ATOM    753  HA  TYR A  51      44.484  33.678  -0.095  1.00  2.64           H  
ATOM    754 1HB  TYR A  51      41.919  33.859   1.526  1.00  2.64           H  
ATOM    755 2HB  TYR A  51      42.087  33.071  -0.025  1.00  2.64           H  
ATOM    756  HD1 TYR A  51      43.184  32.959   3.493  1.00  2.64           H  
ATOM    757  HD2 TYR A  51      42.921  30.872  -0.224  1.00  2.64           H  
ATOM    758  HE1 TYR A  51      43.785  30.866   4.629  1.00  2.64           H  
ATOM    759  HE2 TYR A  51      43.515  28.777   0.904  1.00  2.64           H  
ATOM    760  HH  TYR A  51      44.095  27.808   2.810  1.00  2.64           H  
ATOM    761  N   SER A  52      43.157  35.140  -1.650  1.00  3.54           N  
ATOM    762  CA  SER A  52      42.615  36.106  -2.602  1.00  3.54           C  
ATOM    763  C   SER A  52      41.577  35.481  -3.525  1.00  3.54           C  
ATOM    764  O   SER A  52      41.504  34.262  -3.675  1.00  3.54           O  
ATOM    765  CB  SER A  52      43.725  36.729  -3.429  1.00  3.54           C  
ATOM    766  OG  SER A  52      44.616  37.462  -2.618  1.00  3.54           O  
ATOM    767  H   SER A  52      43.481  34.235  -1.983  1.00  3.54           H  
ATOM    768  HA  SER A  52      42.123  36.902  -2.040  1.00  3.54           H  
ATOM    769 1HB  SER A  52      44.269  35.944  -3.958  1.00  3.54           H  
ATOM    770 2HB  SER A  52      43.288  37.387  -4.181  1.00  3.54           H  
ATOM    771  HG  SER A  52      44.059  38.021  -2.052  1.00  3.54           H  
ATOM    772  N   ILE A  53      40.758  36.328  -4.130  1.00  5.15           N  
ATOM    773  CA  ILE A  53      39.733  35.928  -5.096  1.00  5.15           C  
ATOM    774  C   ILE A  53      40.067  36.598  -6.426  1.00  5.15           C  
ATOM    775  O   ILE A  53      40.469  37.762  -6.429  1.00  5.15           O  
ATOM    776  CB  ILE A  53      38.331  36.320  -4.600  1.00  5.15           C  
ATOM    777  CG1 ILE A  53      38.044  35.612  -3.270  1.00  5.15           C  
ATOM    778  CG2 ILE A  53      37.281  35.930  -5.626  1.00  5.15           C  
ATOM    779  CD1 ILE A  53      36.803  36.090  -2.586  1.00  5.15           C  
ATOM    780  H   ILE A  53      40.863  37.314  -3.933  1.00  5.15           H  
ATOM    781  HA  ILE A  53      39.762  34.846  -5.237  1.00  5.15           H  
ATOM    782  HB  ILE A  53      38.292  37.391  -4.428  1.00  5.15           H  
ATOM    783 1HG1 ILE A  53      37.946  34.546  -3.459  1.00  5.15           H  
ATOM    784 2HG1 ILE A  53      38.875  35.765  -2.593  1.00  5.15           H  
ATOM    785 1HG2 ILE A  53      36.296  36.208  -5.263  1.00  5.15           H  
ATOM    786 2HG2 ILE A  53      37.474  36.439  -6.565  1.00  5.15           H  
ATOM    787 3HG2 ILE A  53      37.318  34.850  -5.781  1.00  5.15           H  
ATOM    788 1HD1 ILE A  53      36.668  35.538  -1.657  1.00  5.15           H  
ATOM    789 2HD1 ILE A  53      36.895  37.154  -2.368  1.00  5.15           H  
ATOM    790 3HD1 ILE A  53      35.944  35.924  -3.235  1.00  5.15           H  
ATOM    791  N   GLY A  54      39.990  35.873  -7.545  1.00  7.41           N  
ATOM    792  CA  GLY A  54      40.391  36.521  -8.800  1.00  7.41           C  
ATOM    793  C   GLY A  54      40.195  35.638 -10.032  1.00  7.41           C  
ATOM    794  O   GLY A  54      39.629  34.573  -9.920  1.00  7.41           O  
ATOM    795  H   GLY A  54      39.623  34.916  -7.518  1.00  7.41           H  
ATOM    796 1HA  GLY A  54      39.819  37.442  -8.918  1.00  7.41           H  
ATOM    797 2HA  GLY A  54      41.434  36.801  -8.702  1.00  7.41           H  
ATOM    798  N   PRO A  55      40.643  36.069 -11.218  1.00  9.72           N  
ATOM    799  CA  PRO A  55      40.455  35.408 -12.508  1.00  9.72           C  
ATOM    800  C   PRO A  55      41.254  34.118 -12.707  1.00  9.72           C  
ATOM    801  O   PRO A  55      42.302  33.907 -12.083  1.00  9.72           O  
ATOM    802  CB  PRO A  55      40.912  36.494 -13.487  1.00  9.72           C  
ATOM    803  CG  PRO A  55      41.917  37.321 -12.714  1.00  9.72           C  
ATOM    804  CD  PRO A  55      41.413  37.329 -11.289  1.00  9.72           C  
ATOM    805  HA  PRO A  55      39.381  35.206 -12.637  1.00  9.72           H  
ATOM    806 1HB  PRO A  55      41.352  36.027 -14.380  1.00  9.72           H  
ATOM    807 2HB  PRO A  55      40.047  37.083 -13.826  1.00  9.72           H  
ATOM    808 1HG  PRO A  55      42.916  36.871 -12.802  1.00  9.72           H  
ATOM    809 2HG  PRO A  55      41.988  38.333 -13.144  1.00  9.72           H  
ATOM    810 1HD  PRO A  55      42.284  37.312 -10.624  1.00  9.72           H  
ATOM    811 2HD  PRO A  55      40.763  38.200 -11.106  1.00  9.72           H  
ATOM    812  N   GLY A  56      40.767  33.288 -13.637  1.00 10.90           N  
ATOM    813  CA  GLY A  56      41.422  32.046 -14.065  1.00 10.90           C  
ATOM    814  C   GLY A  56      40.993  30.852 -13.208  1.00 10.90           C  
ATOM    815  O   GLY A  56      40.195  31.012 -12.290  1.00 10.90           O  
ATOM    816  H   GLY A  56      39.896  33.537 -14.084  1.00 10.90           H  
ATOM    817 1HA  GLY A  56      41.166  31.873 -15.108  1.00 10.90           H  
ATOM    818 2HA  GLY A  56      42.501  32.175 -14.014  1.00 10.90           H  
ATOM    819  N   PRO A  57      41.479  29.642 -13.500  1.00 10.18           N  
ATOM    820  CA  PRO A  57      41.140  28.425 -12.792  1.00 10.18           C  
ATOM    821  C   PRO A  57      41.414  28.617 -11.315  1.00 10.18           C  
ATOM    822  O   PRO A  57      42.424  29.211 -10.940  1.00 10.18           O  
ATOM    823  CB  PRO A  57      42.099  27.404 -13.419  1.00 10.18           C  
ATOM    824  CG  PRO A  57      42.361  27.944 -14.815  1.00 10.18           C  
ATOM    825  CD  PRO A  57      42.411  29.451 -14.633  1.00 10.18           C  
ATOM    826  HA  PRO A  57      40.088  28.166 -12.975  1.00 10.18           H  
ATOM    827 1HB  PRO A  57      43.010  27.325 -12.811  1.00 10.18           H  
ATOM    828 2HB  PRO A  57      41.632  26.407 -13.426  1.00 10.18           H  
ATOM    829 1HG  PRO A  57      43.302  27.529 -15.209  1.00 10.18           H  
ATOM    830 2HG  PRO A  57      41.561  27.622 -15.500  1.00 10.18           H  
ATOM    831 1HD  PRO A  57      43.425  29.780 -14.363  1.00 10.18           H  
ATOM    832 2HD  PRO A  57      42.050  29.920 -15.554  1.00 10.18           H  
ATOM    833  N   GLY A  58      40.523  28.108 -10.473  1.00  8.07           N  
ATOM    834  CA  GLY A  58      40.676  28.261  -9.027  1.00  8.07           C  
ATOM    835  C   GLY A  58      40.128  29.593  -8.510  1.00  8.07           C  
ATOM    836  O   GLY A  58      40.140  29.836  -7.299  1.00  8.07           O  
ATOM    837  H   GLY A  58      39.715  27.619 -10.832  1.00  8.07           H  
ATOM    838 1HA  GLY A  58      40.168  27.439  -8.523  1.00  8.07           H  
ATOM    839 2HA  GLY A  58      41.732  28.181  -8.767  1.00  8.07           H  
ATOM    840  N   TYR A  59      39.544  30.399  -9.402  1.00  5.78           N  
ATOM    841  CA  TYR A  59      39.014  31.730  -9.100  1.00  5.78           C  
ATOM    842  C   TYR A  59      38.237  31.935  -7.812  1.00  5.78           C  
ATOM    843  O   TYR A  59      38.286  33.031  -7.241  1.00  5.78           O  
ATOM    844  CB  TYR A  59      38.091  32.158 -10.251  1.00  5.78           C  
ATOM    845  CG  TYR A  59      36.901  31.256 -10.449  1.00  5.78           C  
ATOM    846  CD1 TYR A  59      35.676  31.539  -9.858  1.00  5.78           C  
ATOM    847  CD2 TYR A  59      37.053  30.114 -11.222  1.00  5.78           C  
ATOM    848  CE1 TYR A  59      34.608  30.684 -10.049  1.00  5.78           C  
ATOM    849  CE2 TYR A  59      35.990  29.263 -11.411  1.00  5.78           C  
ATOM    850  CZ  TYR A  59      34.771  29.542 -10.830  1.00  5.78           C  
ATOM    851  OH  TYR A  59      33.711  28.689 -11.020  1.00  5.78           O  
ATOM    852  H   TYR A  59      39.573  30.145 -10.391  1.00  5.78           H  
ATOM    853  HA  TYR A  59      39.872  32.394  -9.066  1.00  5.78           H  
ATOM    854 1HB  TYR A  59      37.689  33.138 -10.018  1.00  5.78           H  
ATOM    855 2HB  TYR A  59      38.622  32.262 -11.169  1.00  5.78           H  
ATOM    856  HD1 TYR A  59      35.561  32.432  -9.248  1.00  5.78           H  
ATOM    857  HD2 TYR A  59      38.019  29.892 -11.681  1.00  5.78           H  
ATOM    858  HE1 TYR A  59      33.646  30.902  -9.587  1.00  5.78           H  
ATOM    859  HE2 TYR A  59      36.114  28.369 -12.020  1.00  5.78           H  
ATOM    860  HH  TYR A  59      33.989  27.953 -11.571  1.00  5.78           H  
ATOM    861  N   GLY A  60      37.525  30.917  -7.332  1.00  4.08           N  
ATOM    862  CA  GLY A  60      36.714  31.085  -6.137  1.00  4.08           C  
ATOM    863  C   GLY A  60      37.557  31.526  -4.940  1.00  4.08           C  
ATOM    864  O   GLY A  60      37.076  32.282  -4.094  1.00  4.08           O  
ATOM    865  H   GLY A  60      37.543  30.033  -7.820  1.00  4.08           H  
ATOM    866 1HA  GLY A  60      35.937  31.824  -6.330  1.00  4.08           H  
ATOM    867 2HA  GLY A  60      36.218  30.144  -5.904  1.00  4.08           H  
ATOM    868  N   ARG A  61      38.787  31.003  -4.842  1.00  3.04           N  
ATOM    869  CA  ARG A  61      39.717  31.391  -3.782  1.00  3.04           C  
ATOM    870  C   ARG A  61      41.098  30.769  -4.029  1.00  3.04           C  
ATOM    871  O   ARG A  61      41.208  29.569  -4.297  1.00  3.04           O  
ATOM    872  CB  ARG A  61      39.227  31.003  -2.388  1.00  3.04           C  
ATOM    873  CG  ARG A  61      39.976  31.729  -1.294  1.00  3.04           C  
ATOM    874  CD  ARG A  61      39.433  31.506   0.085  1.00  3.04           C  
ATOM    875  NE  ARG A  61      39.722  30.174   0.588  1.00  3.04           N  
ATOM    876  CZ  ARG A  61      39.574  29.800   1.874  1.00  3.04           C  
ATOM    877  NH1 ARG A  61      39.142  30.666   2.761  1.00  3.04           N  
ATOM    878  NH2 ARG A  61      39.872  28.568   2.246  1.00  3.04           N  
ATOM    879  H   ARG A  61      39.126  30.400  -5.589  1.00  3.04           H  
ATOM    880  HA  ARG A  61      39.820  32.475  -3.804  1.00  3.04           H  
ATOM    881 1HB  ARG A  61      38.174  31.212  -2.256  1.00  3.04           H  
ATOM    882 2HB  ARG A  61      39.375  29.934  -2.235  1.00  3.04           H  
ATOM    883 1HG  ARG A  61      40.998  31.380  -1.306  1.00  3.04           H  
ATOM    884 2HG  ARG A  61      39.962  32.802  -1.507  1.00  3.04           H  
ATOM    885 1HD  ARG A  61      39.864  32.229   0.771  1.00  3.04           H  
ATOM    886 2HD  ARG A  61      38.350  31.632   0.066  1.00  3.04           H  
ATOM    887  HE  ARG A  61      40.060  29.485  -0.069  1.00  3.04           H  
ATOM    888 1HH1 ARG A  61      38.916  31.608   2.474  1.00  3.04           H  
ATOM    889 2HH1 ARG A  61      39.035  30.391   3.727  1.00  3.04           H  
ATOM    890 1HH2 ARG A  61      40.210  27.903   1.565  1.00  3.04           H  
ATOM    891 2HH2 ARG A  61      39.767  28.293   3.211  1.00  3.04           H  
ATOM    892  N   LYS A  62      42.153  31.560  -3.846  1.00  2.47           N  
ATOM    893  CA  LYS A  62      43.525  31.082  -3.995  1.00  2.47           C  
ATOM    894  C   LYS A  62      44.378  31.431  -2.777  1.00  2.47           C  
ATOM    895  O   LYS A  62      44.265  32.526  -2.224  1.00  2.47           O  
ATOM    896  CB  LYS A  62      44.146  31.711  -5.248  1.00  2.47           C  
ATOM    897  CG  LYS A  62      43.474  31.310  -6.574  1.00  2.47           C  
ATOM    898  CD  LYS A  62      44.160  31.974  -7.764  1.00  2.47           C  
ATOM    899  CE  LYS A  62      43.531  31.552  -9.089  1.00  2.47           C  
ATOM    900  NZ  LYS A  62      44.193  32.217 -10.246  1.00  2.47           N  
ATOM    901  H   LYS A  62      41.986  32.536  -3.643  1.00  2.47           H  
ATOM    902  HA  LYS A  62      43.511  29.998  -4.103  1.00  2.47           H  
ATOM    903 1HB  LYS A  62      44.090  32.799  -5.164  1.00  2.47           H  
ATOM    904 2HB  LYS A  62      45.202  31.442  -5.305  1.00  2.47           H  
ATOM    905 1HG  LYS A  62      43.511  30.226  -6.694  1.00  2.47           H  
ATOM    906 2HG  LYS A  62      42.423  31.613  -6.565  1.00  2.47           H  
ATOM    907 1HD  LYS A  62      44.078  33.059  -7.669  1.00  2.47           H  
ATOM    908 2HD  LYS A  62      45.215  31.705  -7.775  1.00  2.47           H  
ATOM    909 1HE  LYS A  62      43.637  30.478  -9.191  1.00  2.47           H  
ATOM    910 2HE  LYS A  62      42.468  31.805  -9.096  1.00  2.47           H  
ATOM    911 1HZ  LYS A  62      43.765  31.904 -11.116  1.00  2.47           H  
ATOM    912 2HZ  LYS A  62      44.085  33.219 -10.168  1.00  2.47           H  
ATOM    913 3HZ  LYS A  62      45.172  31.980 -10.255  1.00  2.47           H  
ATOM    914  N   LYS A  63      45.255  30.520  -2.357  1.00  2.20           N  
ATOM    915  CA  LYS A  63      46.147  30.831  -1.234  1.00  2.20           C  
ATOM    916  C   LYS A  63      47.387  31.582  -1.700  1.00  2.20           C  
ATOM    917  O   LYS A  63      48.039  31.184  -2.669  1.00  2.20           O  
ATOM    918  CB  LYS A  63      46.564  29.585  -0.453  1.00  2.20           C  
ATOM    919  CG  LYS A  63      47.438  29.912   0.786  1.00  2.20           C  
ATOM    920  CD  LYS A  63      47.701  28.684   1.661  1.00  2.20           C  
ATOM    921  CE  LYS A  63      48.760  28.978   2.753  1.00  2.20           C  
ATOM    922  NZ  LYS A  63      48.301  29.987   3.772  1.00  2.20           N  
ATOM    923  H   LYS A  63      45.317  29.622  -2.821  1.00  2.20           H  
ATOM    924  HA  LYS A  63      45.620  31.488  -0.542  1.00  2.20           H  
ATOM    925 1HB  LYS A  63      45.692  29.037  -0.126  1.00  2.20           H  
ATOM    926 2HB  LYS A  63      47.142  28.928  -1.101  1.00  2.20           H  
ATOM    927 1HG  LYS A  63      48.398  30.317   0.459  1.00  2.20           H  
ATOM    928 2HG  LYS A  63      46.933  30.680   1.386  1.00  2.20           H  
ATOM    929 1HD  LYS A  63      46.770  28.381   2.145  1.00  2.20           H  
ATOM    930 2HD  LYS A  63      48.053  27.863   1.038  1.00  2.20           H  
ATOM    931 1HE  LYS A  63      49.005  28.050   3.264  1.00  2.20           H  
ATOM    932 2HE  LYS A  63      49.657  29.362   2.265  1.00  2.20           H  
ATOM    933 1HZ  LYS A  63      49.032  30.152   4.452  1.00  2.20           H  
ATOM    934 2HZ  LYS A  63      48.083  30.865   3.321  1.00  2.20           H  
ATOM    935 3HZ  LYS A  63      47.479  29.672   4.264  1.00  2.20           H  
ATOM    936  N   ARG A  64      47.694  32.670  -1.013  1.00  2.13           N  
ATOM    937  CA  ARG A  64      48.860  33.495  -1.281  1.00  2.13           C  
ATOM    938  C   ARG A  64      50.035  33.087  -0.400  1.00  2.13           C  
ATOM    939  O   ARG A  64      49.874  32.870   0.802  1.00  2.13           O  
ATOM    940  CB  ARG A  64      48.528  34.955  -1.022  1.00  2.13           C  
ATOM    941  CG  ARG A  64      49.634  35.953  -1.333  1.00  2.13           C  
ATOM    942  CD  ARG A  64      49.175  37.336  -1.073  1.00  2.13           C  
ATOM    943  NE  ARG A  64      48.085  37.702  -1.956  1.00  2.13           N  
ATOM    944  CZ  ARG A  64      48.231  38.216  -3.192  1.00  2.13           C  
ATOM    945  NH1 ARG A  64      49.434  38.454  -3.680  1.00  2.13           N  
ATOM    946  NH2 ARG A  64      47.155  38.478  -3.906  1.00  2.13           N  
ATOM    947  H   ARG A  64      47.094  32.948  -0.241  1.00  2.13           H  
ATOM    948  HA  ARG A  64      49.142  33.371  -2.325  1.00  2.13           H  
ATOM    949 1HB  ARG A  64      47.648  35.236  -1.600  1.00  2.13           H  
ATOM    950 2HB  ARG A  64      48.275  35.082   0.031  1.00  2.13           H  
ATOM    951 1HG  ARG A  64      50.495  35.757  -0.691  1.00  2.13           H  
ATOM    952 2HG  ARG A  64      49.932  35.867  -2.377  1.00  2.13           H  
ATOM    953 1HD  ARG A  64      48.822  37.413  -0.045  1.00  2.13           H  
ATOM    954 2HD  ARG A  64      49.997  38.033  -1.231  1.00  2.13           H  
ATOM    955  HE  ARG A  64      47.136  37.534  -1.628  1.00  2.13           H  
ATOM    956 1HH1 ARG A  64      50.253  38.249  -3.124  1.00  2.13           H  
ATOM    957 2HH1 ARG A  64      49.535  38.840  -4.607  1.00  2.13           H  
ATOM    958 1HH2 ARG A  64      46.235  38.263  -3.512  1.00  2.13           H  
ATOM    959 2HH2 ARG A  64      47.239  38.862  -4.834  1.00  2.13           H  
ATOM    960  N   ARG A  65      51.223  32.984  -0.983  1.00  2.23           N  
ATOM    961  CA  ARG A  65      52.395  32.675  -0.174  1.00  2.23           C  
ATOM    962  C   ARG A  65      52.899  33.951   0.486  1.00  2.23           C  
ATOM    963  O   ARG A  65      53.062  34.975  -0.178  1.00  2.23           O  
ATOM    964  CB  ARG A  65      53.503  32.054  -1.012  1.00  2.23           C  
ATOM    965  CG  ARG A  65      54.749  31.652  -0.216  1.00  2.23           C  
ATOM    966  CD  ARG A  65      55.758  30.953  -1.063  1.00  2.23           C  
ATOM    967  NE  ARG A  65      56.944  30.580  -0.299  1.00  2.23           N  
ATOM    968  CZ  ARG A  65      58.019  29.941  -0.803  1.00  2.23           C  
ATOM    969  NH1 ARG A  65      58.051  29.604  -2.074  1.00  2.23           N  
ATOM    970  NH2 ARG A  65      59.042  29.653  -0.017  1.00  2.23           N  
ATOM    971  H   ARG A  65      51.317  33.136  -1.976  1.00  2.23           H  
ATOM    972  HA  ARG A  65      52.111  31.966   0.604  1.00  2.23           H  
ATOM    973 1HB  ARG A  65      53.127  31.163  -1.512  1.00  2.23           H  
ATOM    974 2HB  ARG A  65      53.817  32.758  -1.783  1.00  2.23           H  
ATOM    975 1HG  ARG A  65      55.217  32.547   0.204  1.00  2.23           H  
ATOM    976 2HG  ARG A  65      54.460  30.985   0.595  1.00  2.23           H  
ATOM    977 1HD  ARG A  65      55.321  30.045  -1.477  1.00  2.23           H  
ATOM    978 2HD  ARG A  65      56.069  31.610  -1.875  1.00  2.23           H  
ATOM    979  HE  ARG A  65      56.960  30.823   0.684  1.00  2.23           H  
ATOM    980 1HH1 ARG A  65      57.270  29.824  -2.676  1.00  2.23           H  
ATOM    981 2HH1 ARG A  65      58.858  29.126  -2.449  1.00  2.23           H  
ATOM    982 1HH2 ARG A  65      59.017  29.912   0.959  1.00  2.23           H  
ATOM    983 2HH2 ARG A  65      59.848  29.176  -0.393  1.00  2.23           H  
ATOM    984  N   GLN A  66      53.125  33.898   1.794  1.00  2.49           N  
ATOM    985  CA  GLN A  66      53.623  35.065   2.513  1.00  2.49           C  
ATOM    986  C   GLN A  66      55.130  35.216   2.382  1.00  2.49           C  
ATOM    987  O   GLN A  66      55.888  34.287   2.662  1.00  2.49           O  
ATOM    988  CB  GLN A  66      53.227  35.009   3.993  1.00  2.49           C  
ATOM    989  CG  GLN A  66      53.763  36.175   4.836  1.00  2.49           C  
ATOM    990  CD  GLN A  66      53.165  37.525   4.468  1.00  2.49           C  
ATOM    991  OE1 GLN A  66      51.938  37.699   4.455  1.00  2.49           O  
ATOM    992  NE2 GLN A  66      54.035  38.500   4.175  1.00  2.49           N  
ATOM    993  H   GLN A  66      52.950  33.040   2.292  1.00  2.49           H  
ATOM    994  HA  GLN A  66      53.165  35.952   2.081  1.00  2.49           H  
ATOM    995 1HB  GLN A  66      52.140  35.003   4.079  1.00  2.49           H  
ATOM    996 2HB  GLN A  66      53.597  34.086   4.433  1.00  2.49           H  
ATOM    997 1HG  GLN A  66      53.513  35.986   5.871  1.00  2.49           H  
ATOM    998 2HG  GLN A  66      54.846  36.236   4.722  1.00  2.49           H  
ATOM    999 1HE2 GLN A  66      53.704  39.410   3.932  1.00  2.49           H  
ATOM   1000 2HE2 GLN A  66      55.049  38.317   4.202  1.00  2.49           H  
ATOM   1001  N   ARG A  67      55.554  36.397   1.950  1.00  2.89           N  
ATOM   1002  CA  ARG A  67      56.968  36.707   1.821  1.00  2.89           C  
ATOM   1003  C   ARG A  67      57.562  36.992   3.199  1.00  2.89           C  
ATOM   1004  O   ARG A  67      56.987  37.750   3.988  1.00  2.89           O  
ATOM   1005  CB  ARG A  67      57.160  37.903   0.893  1.00  2.89           C  
ATOM   1006  CG  ARG A  67      58.603  38.317   0.636  1.00  2.89           C  
ATOM   1007  CD  ARG A  67      58.706  39.376  -0.418  1.00  2.89           C  
ATOM   1008  NE  ARG A  67      60.071  39.825  -0.581  1.00  2.89           N  
ATOM   1009  CZ  ARG A  67      60.538  40.634  -1.531  1.00  2.89           C  
ATOM   1010  NH1 ARG A  67      59.762  41.114  -2.485  1.00  2.89           N  
ATOM   1011  NH2 ARG A  67      61.813  40.928  -1.467  1.00  2.89           N  
ATOM   1012  H   ARG A  67      54.869  37.100   1.710  1.00  2.89           H  
ATOM   1013  HA  ARG A  67      57.477  35.846   1.390  1.00  2.89           H  
ATOM   1014 1HB  ARG A  67      56.703  37.686  -0.072  1.00  2.89           H  
ATOM   1015 2HB  ARG A  67      56.647  38.768   1.310  1.00  2.89           H  
ATOM   1016 1HG  ARG A  67      59.035  38.725   1.553  1.00  2.89           H  
ATOM   1017 2HG  ARG A  67      59.187  37.454   0.316  1.00  2.89           H  
ATOM   1018 1HD  ARG A  67      58.359  38.983  -1.372  1.00  2.89           H  
ATOM   1019 2HD  ARG A  67      58.099  40.233  -0.132  1.00  2.89           H  
ATOM   1020  HE  ARG A  67      60.771  39.524   0.117  1.00  2.89           H  
ATOM   1021 1HH1 ARG A  67      58.782  40.870  -2.509  1.00  2.89           H  
ATOM   1022 2HH1 ARG A  67      60.148  41.725  -3.190  1.00  2.89           H  
ATOM   1023 1HH2 ARG A  67      62.347  40.514  -0.681  1.00  2.89           H  
ATOM   1024 2HH2 ARG A  67      62.243  41.532  -2.143  1.00  2.89           H  
ATOM   1025  N   ARG A  68      58.698  36.355   3.497  1.00  3.38           N  
ATOM   1026  CA  ARG A  68      59.363  36.526   4.792  1.00  3.38           C  
ATOM   1027  C   ARG A  68      60.728  37.205   4.665  1.00  3.38           C  
ATOM   1028  O   ARG A  68      61.474  37.309   5.648  1.00  3.38           O  
ATOM   1029  CB  ARG A  68      59.549  35.174   5.463  1.00  3.38           C  
ATOM   1030  CG  ARG A  68      58.256  34.386   5.710  1.00  3.38           C  
ATOM   1031  CD  ARG A  68      57.386  35.027   6.727  1.00  3.38           C  
ATOM   1032  NE  ARG A  68      56.169  34.264   6.945  1.00  3.38           N  
ATOM   1033  CZ  ARG A  68      55.199  34.598   7.816  1.00  3.38           C  
ATOM   1034  NH1 ARG A  68      55.313  35.686   8.545  1.00  3.38           N  
ATOM   1035  NH2 ARG A  68      54.131  33.829   7.938  1.00  3.38           N  
ATOM   1036  H   ARG A  68      59.102  35.727   2.817  1.00  3.38           H  
ATOM   1037  HA  ARG A  68      58.729  37.146   5.426  1.00  3.38           H  
ATOM   1038 1HB  ARG A  68      60.202  34.554   4.849  1.00  3.38           H  
ATOM   1039 2HB  ARG A  68      60.041  35.313   6.424  1.00  3.38           H  
ATOM   1040 1HG  ARG A  68      57.689  34.314   4.778  1.00  3.38           H  
ATOM   1041 2HG  ARG A  68      58.504  33.384   6.057  1.00  3.38           H  
ATOM   1042 1HD  ARG A  68      57.917  35.102   7.674  1.00  3.38           H  
ATOM   1043 2HD  ARG A  68      57.104  36.025   6.385  1.00  3.38           H  
ATOM   1044  HE  ARG A  68      56.045  33.419   6.402  1.00  3.38           H  
ATOM   1045 1HH1 ARG A  68      56.131  36.274   8.450  1.00  3.38           H  
ATOM   1046 2HH1 ARG A  68      54.585  35.935   9.201  1.00  3.38           H  
ATOM   1047 1HH2 ARG A  68      54.045  32.992   7.379  1.00  3.38           H  
ATOM   1048 2HH2 ARG A  68      53.402  34.076   8.593  1.00  3.38           H  
ATOM   1049  N   ARG A  69      61.055  37.623   3.447  1.00  3.87           N  
ATOM   1050  CA  ARG A  69      62.331  38.254   3.132  1.00  3.87           C  
ATOM   1051  C   ARG A  69      62.122  39.443   2.200  1.00  3.87           C  
ATOM   1052  O   ARG A  69      61.381  40.360   2.555  1.00  3.87           O  
ATOM   1053  OXT ARG A  69      62.302  39.256   0.995  1.00  3.87           O  
ATOM   1054  CB  ARG A  69      63.290  37.259   2.478  1.00  3.87           C  
ATOM   1055  CG  ARG A  69      63.738  36.082   3.364  1.00  3.87           C  
ATOM   1056  CD  ARG A  69      64.648  36.538   4.459  1.00  3.87           C  
ATOM   1057  NE  ARG A  69      65.145  35.430   5.262  1.00  3.87           N  
ATOM   1058  CZ  ARG A  69      64.516  34.890   6.330  1.00  3.87           C  
ATOM   1059  NH1 ARG A  69      63.351  35.351   6.745  1.00  3.87           N  
ATOM   1060  NH2 ARG A  69      65.082  33.880   6.974  1.00  3.87           N  
ATOM   1061  H   ARG A  69      60.376  37.498   2.716  1.00  3.87           H  
ATOM   1062  HA  ARG A  69      62.782  38.614   4.057  1.00  3.87           H  
ATOM   1063 1HB  ARG A  69      62.820  36.838   1.590  1.00  3.87           H  
ATOM   1064 2HB  ARG A  69      64.188  37.784   2.153  1.00  3.87           H  
ATOM   1065 1HG  ARG A  69      62.881  35.586   3.809  1.00  3.87           H  
ATOM   1066 2HG  ARG A  69      64.286  35.366   2.752  1.00  3.87           H  
ATOM   1067 1HD  ARG A  69      65.503  37.055   4.026  1.00  3.87           H  
ATOM   1068 2HD  ARG A  69      64.109  37.219   5.117  1.00  3.87           H  
ATOM   1069  HE  ARG A  69      66.034  35.032   4.997  1.00  3.87           H  
ATOM   1070 1HH1 ARG A  69      62.881  36.136   6.269  1.00  3.87           H  
ATOM   1071 2HH1 ARG A  69      62.906  34.932   7.546  1.00  3.87           H  
ATOM   1072 1HH2 ARG A  69      65.975  33.521   6.665  1.00  3.87           H  
ATOM   1073 2HH2 ARG A  69      64.622  33.470   7.773  1.00  3.87           H  
ENDMDL

REMARK ID 695213 DOMAINID 686030 MODEL 3 6
MODEL     3
ATOM      1  N   ASP A   1      -0.315  -0.552  -0.674  1.00 12.79           N  
ATOM      2  CA  ASP A   1       1.113  -0.260  -0.706  1.00 12.79           C  
ATOM      3  C   ASP A   1       1.432   1.217  -0.479  1.00 12.79           C  
ATOM      4  O   ASP A   1       2.424   1.544   0.178  1.00 12.79           O  
ATOM      5  CB  ASP A   1       1.714  -0.692  -2.045  1.00 12.79           C  
ATOM      6  CG  ASP A   1       1.636  -2.202  -2.286  1.00 12.79           C  
ATOM      7  OD1 ASP A   1       2.123  -2.947  -1.467  1.00 12.79           O  
ATOM      8  OD2 ASP A   1       1.088  -2.593  -3.291  1.00 12.79           O  
ATOM      9 1H   ASP A   1      -0.447  -1.517  -0.405  1.00 12.79           H  
ATOM     10 2H   ASP A   1      -0.775   0.045  -0.004  1.00 12.79           H  
ATOM     11 3H   ASP A   1      -0.712  -0.410  -1.591  1.00 12.79           H  
ATOM     12  HA  ASP A   1       1.594  -0.834   0.088  1.00 12.79           H  
ATOM     13 1HB  ASP A   1       1.196  -0.180  -2.855  1.00 12.79           H  
ATOM     14 2HB  ASP A   1       2.760  -0.386  -2.086  1.00 12.79           H  
ATOM     15  N   VAL A   2       0.582   2.115  -0.981  1.00 13.01           N  
ATOM     16  CA  VAL A   2       0.862   3.551  -0.892  1.00 13.01           C  
ATOM     17  C   VAL A   2       0.967   4.108   0.527  1.00 13.01           C  
ATOM     18  O   VAL A   2       1.905   4.846   0.825  1.00 13.01           O  
ATOM     19  CB  VAL A   2      -0.216   4.322  -1.648  1.00 13.01           C  
ATOM     20  CG1 VAL A   2      -0.056   5.771  -1.389  1.00 13.01           C  
ATOM     21  CG2 VAL A   2      -0.098   4.017  -3.130  1.00 13.01           C  
ATOM     22  H   VAL A   2      -0.238   1.830  -1.493  1.00 13.01           H  
ATOM     23  HA  VAL A   2       1.813   3.732  -1.393  1.00 13.01           H  
ATOM     24  HB  VAL A   2      -1.200   4.028  -1.286  1.00 13.01           H  
ATOM     25 1HG1 VAL A   2      -0.829   6.322  -1.920  1.00 13.01           H  
ATOM     26 2HG1 VAL A   2      -0.151   5.949  -0.322  1.00 13.01           H  
ATOM     27 3HG1 VAL A   2       0.924   6.101  -1.727  1.00 13.01           H  
ATOM     28 1HG2 VAL A   2      -0.866   4.563  -3.677  1.00 13.01           H  
ATOM     29 2HG2 VAL A   2       0.887   4.321  -3.484  1.00 13.01           H  
ATOM     30 3HG2 VAL A   2      -0.228   2.948  -3.293  1.00 13.01           H  
ATOM     31  N   GLU A   3       0.040   3.744   1.412  1.00 12.87           N  
ATOM     32  CA  GLU A   3       0.124   4.233   2.785  1.00 12.87           C  
ATOM     33  C   GLU A   3       1.405   3.727   3.444  1.00 12.87           C  
ATOM     34  O   GLU A   3       2.022   4.424   4.253  1.00 12.87           O  
ATOM     35  CB  GLU A   3      -1.110   3.827   3.582  1.00 12.87           C  
ATOM     36  CG  GLU A   3      -2.383   4.551   3.148  1.00 12.87           C  
ATOM     37  CD  GLU A   3      -3.614   4.109   3.904  1.00 12.87           C  
ATOM     38  OE1 GLU A   3      -3.528   3.161   4.648  1.00 12.87           O  
ATOM     39  OE2 GLU A   3      -4.640   4.727   3.736  1.00 12.87           O  
ATOM     40  H   GLU A   3      -0.721   3.147   1.133  1.00 12.87           H  
ATOM     41  HA  GLU A   3       0.169   5.318   2.759  1.00 12.87           H  
ATOM     42 1HB  GLU A   3      -1.275   2.756   3.477  1.00 12.87           H  
ATOM     43 2HB  GLU A   3      -0.945   4.034   4.639  1.00 12.87           H  
ATOM     44 1HG  GLU A   3      -2.244   5.619   3.305  1.00 12.87           H  
ATOM     45 2HG  GLU A   3      -2.534   4.388   2.081  1.00 12.87           H  
ATOM     46  N   GLY A   4       1.799   2.506   3.083  1.00 12.31           N  
ATOM     47  CA  GLY A   4       3.018   1.890   3.579  1.00 12.31           C  
ATOM     48  C   GLY A   4       4.193   2.757   3.165  1.00 12.31           C  
ATOM     49  O   GLY A   4       5.019   3.144   3.994  1.00 12.31           O  
ATOM     50  H   GLY A   4       1.239   2.002   2.417  1.00 12.31           H  
ATOM     51 1HA  GLY A   4       2.977   1.798   4.664  1.00 12.31           H  
ATOM     52 2HA  GLY A   4       3.123   0.892   3.157  1.00 12.31           H  
ATOM     53  N   ASN A   5       4.250   3.080   1.874  1.00 11.37           N  
ATOM     54  CA  ASN A   5       5.323   3.901   1.344  1.00 11.37           C  
ATOM     55  C   ASN A   5       5.344   5.268   2.024  1.00 11.37           C  
ATOM     56  O   ASN A   5       6.418   5.808   2.314  1.00 11.37           O  
ATOM     57  CB  ASN A   5       5.160   4.048  -0.153  1.00 11.37           C  
ATOM     58  CG  ASN A   5       5.480   2.771  -0.900  1.00 11.37           C  
ATOM     59  OD1 ASN A   5       6.172   1.877  -0.393  1.00 11.37           O  
ATOM     60  ND2 ASN A   5       4.978   2.672  -2.107  1.00 11.37           N  
ATOM     61  H   ASN A   5       3.532   2.720   1.245  1.00 11.37           H  
ATOM     62  HA  ASN A   5       6.271   3.414   1.551  1.00 11.37           H  
ATOM     63 1HB  ASN A   5       4.136   4.339  -0.379  1.00 11.37           H  
ATOM     64 2HB  ASN A   5       5.812   4.841  -0.512  1.00 11.37           H  
ATOM     65 1HD2 ASN A   5       5.149   1.853  -2.652  1.00 11.37           H  
ATOM     66 2HD2 ASN A   5       4.423   3.414  -2.478  1.00 11.37           H  
ATOM     67  N   TRP A   6       4.170   5.823   2.327  1.00 10.24           N  
ATOM     68  CA  TRP A   6       4.129   7.110   3.005  1.00 10.24           C  
ATOM     69  C   TRP A   6       4.732   6.985   4.404  1.00 10.24           C  
ATOM     70  O   TRP A   6       5.527   7.829   4.829  1.00 10.24           O  
ATOM     71  CB  TRP A   6       2.702   7.626   3.105  1.00 10.24           C  
ATOM     72  CG  TRP A   6       2.129   8.068   1.804  1.00 10.24           C  
ATOM     73  CD1 TRP A   6       2.822   8.414   0.685  1.00 10.24           C  
ATOM     74  CD2 TRP A   6       0.731   8.230   1.477  1.00 10.24           C  
ATOM     75  NE1 TRP A   6       1.955   8.783  -0.313  1.00 10.24           N  
ATOM     76  CE2 TRP A   6       0.671   8.682   0.158  1.00 10.24           C  
ATOM     77  CE3 TRP A   6      -0.455   8.035   2.188  1.00 10.24           C  
ATOM     78  CZ2 TRP A   6      -0.536   8.948  -0.470  1.00 10.24           C  
ATOM     79  CZ3 TRP A   6      -1.662   8.291   1.561  1.00 10.24           C  
ATOM     80  CH2 TRP A   6      -1.703   8.738   0.265  1.00 10.24           C  
ATOM     81  H   TRP A   6       3.303   5.362   2.047  1.00 10.24           H  
ATOM     82  HA  TRP A   6       4.715   7.824   2.431  1.00 10.24           H  
ATOM     83 1HB  TRP A   6       2.059   6.861   3.527  1.00 10.24           H  
ATOM     84 2HB  TRP A   6       2.687   8.472   3.777  1.00 10.24           H  
ATOM     85  HD1 TRP A   6       3.907   8.402   0.597  1.00 10.24           H  
ATOM     86  HE1 TRP A   6       2.218   9.082  -1.239  1.00 10.24           H  
ATOM     87  HE3 TRP A   6      -0.429   7.688   3.221  1.00 10.24           H  
ATOM     88  HZ2 TRP A   6      -0.587   9.301  -1.499  1.00 10.24           H  
ATOM     89  HZ3 TRP A   6      -2.580   8.133   2.127  1.00 10.24           H  
ATOM     90  HH2 TRP A   6      -2.670   8.934  -0.198  1.00 10.24           H  
ATOM     91  N   ALA A   7       4.398   5.899   5.110  1.00  9.14           N  
ATOM     92  CA  ALA A   7       4.945   5.674   6.443  1.00  9.14           C  
ATOM     93  C   ALA A   7       6.466   5.559   6.392  1.00  9.14           C  
ATOM     94  O   ALA A   7       7.170   6.045   7.279  1.00  9.14           O  
ATOM     95  CB  ALA A   7       4.350   4.418   7.049  1.00  9.14           C  
ATOM     96  H   ALA A   7       3.728   5.231   4.724  1.00  9.14           H  
ATOM     97  HA  ALA A   7       4.688   6.533   7.063  1.00  9.14           H  
ATOM     98 1HB  ALA A   7       4.747   4.274   8.050  1.00  9.14           H  
ATOM     99 2HB  ALA A   7       3.266   4.517   7.093  1.00  9.14           H  
ATOM    100 3HB  ALA A   7       4.608   3.562   6.432  1.00  9.14           H  
ATOM    101  N   LEU A   8       6.972   4.927   5.330  1.00  8.36           N  
ATOM    102  CA  LEU A   8       8.406   4.762   5.135  1.00  8.36           C  
ATOM    103  C   LEU A   8       9.073   6.091   4.772  1.00  8.36           C  
ATOM    104  O   LEU A   8      10.212   6.352   5.167  1.00  8.36           O  
ATOM    105  CB  LEU A   8       8.658   3.728   4.034  1.00  8.36           C  
ATOM    106  CG  LEU A   8       8.244   2.294   4.380  1.00  8.36           C  
ATOM    107  CD1 LEU A   8       8.383   1.415   3.146  1.00  8.36           C  
ATOM    108  CD2 LEU A   8       9.104   1.790   5.519  1.00  8.36           C  
ATOM    109  H   LEU A   8       6.326   4.519   4.653  1.00  8.36           H  
ATOM    110  HA  LEU A   8       8.839   4.401   6.065  1.00  8.36           H  
ATOM    111 1HB  LEU A   8       8.110   4.028   3.148  1.00  8.36           H  
ATOM    112 2HB  LEU A   8       9.718   3.725   3.796  1.00  8.36           H  
ATOM    113  HG  LEU A   8       7.205   2.279   4.689  1.00  8.36           H  
ATOM    114 1HD1 LEU A   8       8.079   0.398   3.389  1.00  8.36           H  
ATOM    115 2HD1 LEU A   8       7.748   1.796   2.351  1.00  8.36           H  
ATOM    116 3HD1 LEU A   8       9.417   1.417   2.813  1.00  8.36           H  
ATOM    117 1HD2 LEU A   8       8.806   0.772   5.774  1.00  8.36           H  
ATOM    118 2HD2 LEU A   8      10.151   1.798   5.217  1.00  8.36           H  
ATOM    119 3HD2 LEU A   8       8.969   2.437   6.387  1.00  8.36           H  
ATOM    120  N   THR A   9       8.349   6.932   4.026  1.00  8.03           N  
ATOM    121  CA  THR A   9       8.829   8.237   3.589  1.00  8.03           C  
ATOM    122  C   THR A   9       9.067   9.167   4.779  1.00  8.03           C  
ATOM    123  O   THR A   9      10.083   9.865   4.832  1.00  8.03           O  
ATOM    124  CB  THR A   9       7.839   8.888   2.605  1.00  8.03           C  
ATOM    125  OG1 THR A   9       7.700   8.052   1.440  1.00  8.03           O  
ATOM    126  CG2 THR A   9       8.331  10.256   2.190  1.00  8.03           C  
ATOM    127  H   THR A   9       7.427   6.636   3.715  1.00  8.03           H  
ATOM    128  HA  THR A   9       9.779   8.098   3.075  1.00  8.03           H  
ATOM    129  HB  THR A   9       6.873   8.991   3.081  1.00  8.03           H  
ATOM    130  HG1 THR A   9       7.366   7.169   1.718  1.00  8.03           H  
ATOM    131 1HG2 THR A   9       7.618  10.702   1.499  1.00  8.03           H  
ATOM    132 2HG2 THR A   9       8.425  10.887   3.075  1.00  8.03           H  
ATOM    133 3HG2 THR A   9       9.301  10.164   1.704  1.00  8.03           H  
ATOM    134  N   GLY A  10       8.137   9.182   5.739  1.00  8.06           N  
ATOM    135  CA  GLY A  10       8.336  10.027   6.913  1.00  8.06           C  
ATOM    136  C   GLY A  10       7.179  10.064   7.915  1.00  8.06           C  
ATOM    137  O   GLY A  10       6.009   9.839   7.588  1.00  8.06           O  
ATOM    138  H   GLY A  10       7.302   8.601   5.631  1.00  8.06           H  
ATOM    139 1HA  GLY A  10       9.235   9.688   7.428  1.00  8.06           H  
ATOM    140 2HA  GLY A  10       8.546  11.040   6.576  1.00  8.06           H  
ATOM    141  N   GLY A  11       7.516  10.485   9.138  1.00  8.39           N  
ATOM    142  CA  GLY A  11       6.578  10.531  10.261  1.00  8.39           C  
ATOM    143  C   GLY A  11       5.585  11.680  10.207  1.00  8.39           C  
ATOM    144  O   GLY A  11       4.712  11.788  11.064  1.00  8.39           O  
ATOM    145  H   GLY A  11       8.486  10.709   9.314  1.00  8.39           H  
ATOM    146 1HA  GLY A  11       6.031   9.589  10.301  1.00  8.39           H  
ATOM    147 2HA  GLY A  11       7.145  10.596  11.190  1.00  8.39           H  
ATOM    148  N   MET A  12       5.719  12.545   9.210  1.00  9.00           N  
ATOM    149  CA  MET A  12       4.784  13.644   9.078  1.00  9.00           C  
ATOM    150  C   MET A  12       3.550  13.272   8.275  1.00  9.00           C  
ATOM    151  O   MET A  12       2.667  14.107   8.097  1.00  9.00           O  
ATOM    152  CB  MET A  12       5.448  14.874   8.488  1.00  9.00           C  
ATOM    153  CG  MET A  12       6.473  15.497   9.395  1.00  9.00           C  
ATOM    154  SD  MET A  12       5.745  15.923  10.995  1.00  9.00           S  
ATOM    155  CE  MET A  12       4.581  17.203  10.522  1.00  9.00           C  
ATOM    156  H   MET A  12       6.457  12.421   8.537  1.00  9.00           H  
ATOM    157  HA  MET A  12       4.436  13.911  10.074  1.00  9.00           H  
ATOM    158 1HB  MET A  12       5.935  14.611   7.551  1.00  9.00           H  
ATOM    159 2HB  MET A  12       4.689  15.626   8.265  1.00  9.00           H  
ATOM    160 1HG  MET A  12       7.295  14.803   9.560  1.00  9.00           H  
ATOM    161 2HG  MET A  12       6.871  16.405   8.940  1.00  9.00           H  
ATOM    162 1HE  MET A  12       4.056  17.563  11.408  1.00  9.00           H  
ATOM    163 2HE  MET A  12       5.117  18.030  10.055  1.00  9.00           H  
ATOM    164 3HE  MET A  12       3.856  16.792   9.815  1.00  9.00           H  
ATOM    165  N   GLU A  13       3.468  12.048   7.748  1.00  9.81           N  
ATOM    166  CA  GLU A  13       2.228  11.722   7.054  1.00  9.81           C  
ATOM    167  C   GLU A  13       1.101  11.858   8.078  1.00  9.81           C  
ATOM    168  O   GLU A  13       1.164  11.252   9.149  1.00  9.81           O  
ATOM    169  CB  GLU A  13       2.252  10.308   6.466  1.00  9.81           C  
ATOM    170  CG  GLU A  13       0.984   9.942   5.670  1.00  9.81           C  
ATOM    171  CD  GLU A  13       0.830  10.749   4.395  1.00  9.81           C  
ATOM    172  OE1 GLU A  13       1.827  11.190   3.872  1.00  9.81           O  
ATOM    173  OE2 GLU A  13      -0.280  10.918   3.949  1.00  9.81           O  
ATOM    174  H   GLU A  13       4.221  11.360   7.847  1.00  9.81           H  
ATOM    175  HA  GLU A  13       2.062  12.441   6.252  1.00  9.81           H  
ATOM    176 1HB  GLU A  13       3.115  10.200   5.803  1.00  9.81           H  
ATOM    177 2HB  GLU A  13       2.368   9.581   7.270  1.00  9.81           H  
ATOM    178 1HG  GLU A  13       1.009   8.882   5.421  1.00  9.81           H  
ATOM    179 2HG  GLU A  13       0.112  10.111   6.302  1.00  9.81           H  
ATOM    180  N   LEU A  14       0.072  12.633   7.764  1.00 10.61           N  
ATOM    181  CA  LEU A  14      -0.997  12.817   8.732  1.00 10.61           C  
ATOM    182  C   LEU A  14      -2.256  12.049   8.390  1.00 10.61           C  
ATOM    183  O   LEU A  14      -2.646  11.949   7.227  1.00 10.61           O  
ATOM    184  CB  LEU A  14      -1.356  14.299   8.878  1.00 10.61           C  
ATOM    185  CG  LEU A  14      -0.232  15.236   9.328  1.00 10.61           C  
ATOM    186  CD1 LEU A  14      -0.792  16.626   9.444  1.00 10.61           C  
ATOM    187  CD2 LEU A  14       0.367  14.753  10.642  1.00 10.61           C  
ATOM    188  H   LEU A  14       0.051  13.102   6.870  1.00 10.61           H  
ATOM    189  HA  LEU A  14      -0.646  12.464   9.700  1.00 10.61           H  
ATOM    190 1HB  LEU A  14      -1.704  14.656   7.913  1.00 10.61           H  
ATOM    191 2HB  LEU A  14      -2.175  14.393   9.575  1.00 10.61           H  
ATOM    192  HG  LEU A  14       0.544  15.257   8.571  1.00 10.61           H  
ATOM    193 1HD1 LEU A  14      -0.002  17.315   9.743  1.00 10.61           H  
ATOM    194 2HD1 LEU A  14      -1.198  16.935   8.481  1.00 10.61           H  
ATOM    195 3HD1 LEU A  14      -1.585  16.629  10.194  1.00 10.61           H  
ATOM    196 1HD2 LEU A  14       1.171  15.426  10.943  1.00 10.61           H  
ATOM    197 2HD2 LEU A  14      -0.401  14.735  11.408  1.00 10.61           H  
ATOM    198 3HD2 LEU A  14       0.773  13.746  10.508  1.00 10.61           H  
ATOM    199  N   THR A  15      -2.917  11.567   9.433  1.00 11.26           N  
ATOM    200  CA  THR A  15      -4.210  10.916   9.318  1.00 11.26           C  
ATOM    201  C   THR A  15      -5.277  11.983   9.261  1.00 11.26           C  
ATOM    202  O   THR A  15      -4.998  13.136   9.598  1.00 11.26           O  
ATOM    203  CB  THR A  15      -4.463  10.002  10.529  1.00 11.26           C  
ATOM    204  OG1 THR A  15      -4.519  10.798  11.749  1.00 11.26           O  
ATOM    205  CG2 THR A  15      -3.335   9.003  10.649  1.00 11.26           C  
ATOM    206  H   THR A  15      -2.503  11.667  10.348  1.00 11.26           H  
ATOM    207  HA  THR A  15      -4.242  10.331   8.398  1.00 11.26           H  
ATOM    208  HB  THR A  15      -5.406   9.473  10.402  1.00 11.26           H  
ATOM    209  HG1 THR A  15      -4.484  10.203  12.513  1.00 11.26           H  
ATOM    210 1HG2 THR A  15      -3.512   8.355  11.509  1.00 11.26           H  
ATOM    211 2HG2 THR A  15      -3.286   8.399   9.743  1.00 11.26           H  
ATOM    212 3HG2 THR A  15      -2.391   9.533  10.782  1.00 11.26           H  
ATOM    213  N   ARG A  16      -6.507  11.611   8.909  1.00 11.61           N  
ATOM    214  CA  ARG A  16      -7.571  12.605   8.905  1.00 11.61           C  
ATOM    215  C   ARG A  16      -7.775  13.151  10.308  1.00 11.61           C  
ATOM    216  O   ARG A  16      -7.964  14.347  10.498  1.00 11.61           O  
ATOM    217  CB  ARG A  16      -8.879  12.026   8.395  1.00 11.61           C  
ATOM    218  CG  ARG A  16     -10.032  13.028   8.354  1.00 11.61           C  
ATOM    219  CD  ARG A  16      -9.791  14.121   7.358  1.00 11.61           C  
ATOM    220  NE  ARG A  16     -10.892  15.078   7.320  1.00 11.61           N  
ATOM    221  CZ  ARG A  16     -10.936  16.167   6.525  1.00 11.61           C  
ATOM    222  NH1 ARG A  16      -9.949  16.420   5.695  1.00 11.61           N  
ATOM    223  NH2 ARG A  16     -11.976  16.980   6.579  1.00 11.61           N  
ATOM    224  H   ARG A  16      -6.694  10.657   8.635  1.00 11.61           H  
ATOM    225  HA  ARG A  16      -7.276  13.425   8.249  1.00 11.61           H  
ATOM    226 1HB  ARG A  16      -8.740  11.637   7.388  1.00 11.61           H  
ATOM    227 2HB  ARG A  16      -9.186  11.196   9.030  1.00 11.61           H  
ATOM    228 1HG  ARG A  16     -10.953  12.513   8.082  1.00 11.61           H  
ATOM    229 2HG  ARG A  16     -10.148  13.480   9.339  1.00 11.61           H  
ATOM    230 1HD  ARG A  16      -8.883  14.661   7.628  1.00 11.61           H  
ATOM    231 2HD  ARG A  16      -9.676  13.693   6.363  1.00 11.61           H  
ATOM    232  HE  ARG A  16     -11.674  14.919   7.941  1.00 11.61           H  
ATOM    233 1HH1 ARG A  16      -9.152  15.801   5.651  1.00 11.61           H  
ATOM    234 2HH1 ARG A  16      -9.984  17.237   5.100  1.00 11.61           H  
ATOM    235 1HH2 ARG A  16     -12.737  16.787   7.215  1.00 11.61           H  
ATOM    236 2HH2 ARG A  16     -12.011  17.794   5.982  1.00 11.61           H  
ATOM    237  N   ALA A  17      -7.733  12.281  11.313  1.00 11.63           N  
ATOM    238  CA  ALA A  17      -7.928  12.766  12.668  1.00 11.63           C  
ATOM    239  C   ALA A  17      -6.858  13.789  13.024  1.00 11.63           C  
ATOM    240  O   ALA A  17      -7.134  14.798  13.675  1.00 11.63           O  
ATOM    241  CB  ALA A  17      -7.890  11.618  13.653  1.00 11.63           C  
ATOM    242  H   ALA A  17      -7.564  11.303  11.137  1.00 11.63           H  
ATOM    243  HA  ALA A  17      -8.900  13.257  12.718  1.00 11.63           H  
ATOM    244 1HB  ALA A  17      -8.054  12.001  14.660  1.00 11.63           H  
ATOM    245 2HB  ALA A  17      -8.669  10.899  13.405  1.00 11.63           H  
ATOM    246 3HB  ALA A  17      -6.916  11.133  13.602  1.00 11.63           H  
ATOM    247  N   ALA A  18      -5.612  13.551  12.603  1.00 11.35           N  
ATOM    248  CA  ALA A  18      -4.594  14.544  12.904  1.00 11.35           C  
ATOM    249  C   ALA A  18      -4.894  15.855  12.181  1.00 11.35           C  
ATOM    250  O   ALA A  18      -4.870  16.922  12.790  1.00 11.35           O  
ATOM    251  CB  ALA A  18      -3.227  14.032  12.515  1.00 11.35           C  
ATOM    252  H   ALA A  18      -5.369  12.700  12.091  1.00 11.35           H  
ATOM    253  HA  ALA A  18      -4.612  14.738  13.976  1.00 11.35           H  
ATOM    254 1HB  ALA A  18      -2.475  14.779  12.758  1.00 11.35           H  
ATOM    255 2HB  ALA A  18      -3.018  13.109  13.052  1.00 11.35           H  
ATOM    256 3HB  ALA A  18      -3.222  13.836  11.454  1.00 11.35           H  
ATOM    257  N   TYR A  19      -5.285  15.761  10.905  1.00 10.82           N  
ATOM    258  CA  TYR A  19      -5.589  16.927  10.076  1.00 10.82           C  
ATOM    259  C   TYR A  19      -6.642  17.819  10.720  1.00 10.82           C  
ATOM    260  O   TYR A  19      -6.491  19.038  10.829  1.00 10.82           O  
ATOM    261  CB  TYR A  19      -6.062  16.513   8.694  1.00 10.82           C  
ATOM    262  CG  TYR A  19      -6.437  17.685   7.849  1.00 10.82           C  
ATOM    263  CD1 TYR A  19      -5.453  18.411   7.200  1.00 10.82           C  
ATOM    264  CD2 TYR A  19      -7.768  18.055   7.739  1.00 10.82           C  
ATOM    265  CE1 TYR A  19      -5.799  19.505   6.433  1.00 10.82           C  
ATOM    266  CE2 TYR A  19      -8.118  19.148   6.975  1.00 10.82           C  
ATOM    267  CZ  TYR A  19      -7.138  19.874   6.321  1.00 10.82           C  
ATOM    268  OH  TYR A  19      -7.482  20.970   5.557  1.00 10.82           O  
ATOM    269  H   TYR A  19      -5.330  14.837  10.474  1.00 10.82           H  
ATOM    270  HA  TYR A  19      -4.676  17.500   9.960  1.00 10.82           H  
ATOM    271 1HB  TYR A  19      -5.277  15.946   8.188  1.00 10.82           H  
ATOM    272 2HB  TYR A  19      -6.927  15.871   8.782  1.00 10.82           H  
ATOM    273  HD1 TYR A  19      -4.407  18.119   7.295  1.00 10.82           H  
ATOM    274  HD2 TYR A  19      -8.536  17.481   8.260  1.00 10.82           H  
ATOM    275  HE1 TYR A  19      -5.027  20.079   5.922  1.00 10.82           H  
ATOM    276  HE2 TYR A  19      -9.165  19.439   6.891  1.00 10.82           H  
ATOM    277  HH  TYR A  19      -6.693  21.328   5.141  1.00 10.82           H  
ATOM    278  N   VAL A  20      -7.717  17.185  11.153  1.00 10.02           N  
ATOM    279  CA  VAL A  20      -8.855  17.834  11.776  1.00 10.02           C  
ATOM    280  C   VAL A  20      -8.495  18.655  13.007  1.00 10.02           C  
ATOM    281  O   VAL A  20      -9.206  19.603  13.341  1.00 10.02           O  
ATOM    282  CB  VAL A  20      -9.930  16.798  12.121  1.00 10.02           C  
ATOM    283  CG1 VAL A  20     -11.008  17.421  12.995  1.00 10.02           C  
ATOM    284  CG2 VAL A  20     -10.553  16.291  10.809  1.00 10.02           C  
ATOM    285  H   VAL A  20      -7.752  16.172  11.029  1.00 10.02           H  
ATOM    286  HA  VAL A  20      -9.284  18.511  11.038  1.00 10.02           H  
ATOM    287  HB  VAL A  20      -9.471  15.969  12.668  1.00 10.02           H  
ATOM    288 1HG1 VAL A  20     -11.761  16.671  13.229  1.00 10.02           H  
ATOM    289 2HG1 VAL A  20     -10.557  17.783  13.923  1.00 10.02           H  
ATOM    290 3HG1 VAL A  20     -11.473  18.252  12.467  1.00 10.02           H  
ATOM    291 1HG2 VAL A  20     -11.312  15.544  11.029  1.00 10.02           H  
ATOM    292 2HG2 VAL A  20     -11.006  17.127  10.278  1.00 10.02           H  
ATOM    293 3HG2 VAL A  20      -9.788  15.855  10.188  1.00 10.02           H  
ATOM    294  N   HIS A  21      -7.449  18.257  13.731  1.00  9.20           N  
ATOM    295  CA  HIS A  21      -7.076  18.958  14.941  1.00  9.20           C  
ATOM    296  C   HIS A  21      -5.908  19.934  14.735  1.00  9.20           C  
ATOM    297  O   HIS A  21      -5.336  20.444  15.704  1.00  9.20           O  
ATOM    298  CB  HIS A  21      -6.775  17.942  16.043  1.00  9.20           C  
ATOM    299  CG  HIS A  21      -8.007  17.154  16.447  1.00  9.20           C  
ATOM    300  ND1 HIS A  21      -8.445  16.038  15.758  1.00  9.20           N  
ATOM    301  CD2 HIS A  21      -8.891  17.341  17.455  1.00  9.20           C  
ATOM    302  CE1 HIS A  21      -9.538  15.571  16.328  1.00  9.20           C  
ATOM    303  NE2 HIS A  21      -9.833  16.343  17.362  1.00  9.20           N  
ATOM    304  H   HIS A  21      -6.852  17.495  13.408  1.00  9.20           H  
ATOM    305  HA  HIS A  21      -7.923  19.551  15.279  1.00  9.20           H  
ATOM    306 1HB  HIS A  21      -6.018  17.237  15.684  1.00  9.20           H  
ATOM    307 2HB  HIS A  21      -6.375  18.449  16.918  1.00  9.20           H  
ATOM    308  HD1 HIS A  21      -8.011  15.617  14.942  1.00  9.20           H  
ATOM    309  HD2 HIS A  21      -8.962  18.086  18.248  1.00  9.20           H  
ATOM    310  HE1 HIS A  21     -10.033  14.689  15.925  1.00  9.20           H  
ATOM    311  N   LEU A  22      -5.582  20.230  13.476  1.00  8.59           N  
ATOM    312  CA  LEU A  22      -4.560  21.215  13.161  1.00  8.59           C  
ATOM    313  C   LEU A  22      -5.241  22.576  13.203  1.00  8.59           C  
ATOM    314  O   LEU A  22      -6.463  22.636  13.078  1.00  8.59           O  
ATOM    315  CB  LEU A  22      -3.996  21.020  11.750  1.00  8.59           C  
ATOM    316  CG  LEU A  22      -3.322  19.715  11.438  1.00  8.59           C  
ATOM    317  CD1 LEU A  22      -2.953  19.736   9.965  1.00  8.59           C  
ATOM    318  CD2 LEU A  22      -2.116  19.505  12.321  1.00  8.59           C  
ATOM    319  H   LEU A  22      -6.059  19.767  12.699  1.00  8.59           H  
ATOM    320  HA  LEU A  22      -3.766  21.140  13.895  1.00  8.59           H  
ATOM    321 1HB  LEU A  22      -4.828  21.115  11.050  1.00  8.59           H  
ATOM    322 2HB  LEU A  22      -3.292  21.816  11.534  1.00  8.59           H  
ATOM    323  HG  LEU A  22      -4.008  18.916  11.609  1.00  8.59           H  
ATOM    324 1HD1 LEU A  22      -2.491  18.809   9.689  1.00  8.59           H  
ATOM    325 2HD1 LEU A  22      -3.861  19.879   9.377  1.00  8.59           H  
ATOM    326 3HD1 LEU A  22      -2.263  20.556   9.776  1.00  8.59           H  
ATOM    327 1HD2 LEU A  22      -1.650  18.549  12.075  1.00  8.59           H  
ATOM    328 2HD2 LEU A  22      -1.404  20.312  12.164  1.00  8.59           H  
ATOM    329 3HD2 LEU A  22      -2.435  19.495  13.365  1.00  8.59           H  
ATOM    330  N   PRO A  23      -4.531  23.684  13.436  1.00  8.15           N  
ATOM    331  CA  PRO A  23      -5.088  25.012  13.300  1.00  8.15           C  
ATOM    332  C   PRO A  23      -5.696  25.096  11.899  1.00  8.15           C  
ATOM    333  O   PRO A  23      -5.061  24.688  10.917  1.00  8.15           O  
ATOM    334  CB  PRO A  23      -3.857  25.901  13.502  1.00  8.15           C  
ATOM    335  CG  PRO A  23      -2.950  25.071  14.404  1.00  8.15           C  
ATOM    336  CD  PRO A  23      -3.143  23.635  13.929  1.00  8.15           C  
ATOM    337  HA  PRO A  23      -5.850  25.175  14.078  1.00  8.15           H  
ATOM    338 1HB  PRO A  23      -3.394  26.128  12.548  1.00  8.15           H  
ATOM    339 2HB  PRO A  23      -4.154  26.859  13.953  1.00  8.15           H  
ATOM    340 1HG  PRO A  23      -1.907  25.413  14.311  1.00  8.15           H  
ATOM    341 2HG  PRO A  23      -3.236  25.208  15.457  1.00  8.15           H  
ATOM    342 1HD  PRO A  23      -2.442  23.383  13.123  1.00  8.15           H  
ATOM    343 2HD  PRO A  23      -3.049  22.969  14.799  1.00  8.15           H  
ATOM    344  N   ASP A  24      -6.892  25.672  11.802  1.00  7.78           N  
ATOM    345  CA  ASP A  24      -7.643  25.726  10.547  1.00  7.78           C  
ATOM    346  C   ASP A  24      -7.132  26.770   9.553  1.00  7.78           C  
ATOM    347  O   ASP A  24      -7.131  27.980   9.816  1.00  7.78           O  
ATOM    348  CB  ASP A  24      -9.142  25.936  10.810  1.00  7.78           C  
ATOM    349  CG  ASP A  24     -10.016  25.802   9.530  1.00  7.78           C  
ATOM    350  OD1 ASP A  24      -9.448  25.673   8.452  1.00  7.78           O  
ATOM    351  OD2 ASP A  24     -11.217  25.823   9.642  1.00  7.78           O  
ATOM    352  H   ASP A  24      -7.329  26.029  12.640  1.00  7.78           H  
ATOM    353  HA  ASP A  24      -7.542  24.751  10.069  1.00  7.78           H  
ATOM    354 1HB  ASP A  24      -9.486  25.202  11.541  1.00  7.78           H  
ATOM    355 2HB  ASP A  24      -9.302  26.925  11.245  1.00  7.78           H  
ATOM    356  N   VAL A  25      -6.703  26.285   8.395  1.00  7.51           N  
ATOM    357  CA  VAL A  25      -6.170  27.129   7.340  1.00  7.51           C  
ATOM    358  C   VAL A  25      -7.167  28.188   6.898  1.00  7.51           C  
ATOM    359  O   VAL A  25      -6.765  29.254   6.442  1.00  7.51           O  
ATOM    360  CB  VAL A  25      -5.753  26.285   6.122  1.00  7.51           C  
ATOM    361  CG1 VAL A  25      -6.981  25.733   5.388  1.00  7.51           C  
ATOM    362  CG2 VAL A  25      -4.927  27.142   5.197  1.00  7.51           C  
ATOM    363  H   VAL A  25      -6.762  25.286   8.250  1.00  7.51           H  
ATOM    364  HA  VAL A  25      -5.294  27.640   7.724  1.00  7.51           H  
ATOM    365  HB  VAL A  25      -5.171  25.435   6.466  1.00  7.51           H  
ATOM    366 1HG1 VAL A  25      -6.658  25.126   4.546  1.00  7.51           H  
ATOM    367 2HG1 VAL A  25      -7.569  25.118   6.074  1.00  7.51           H  
ATOM    368 3HG1 VAL A  25      -7.595  26.546   5.015  1.00  7.51           H  
ATOM    369 1HG2 VAL A  25      -4.613  26.552   4.337  1.00  7.51           H  
ATOM    370 2HG2 VAL A  25      -5.524  27.974   4.863  1.00  7.51           H  
ATOM    371 3HG2 VAL A  25      -4.052  27.515   5.721  1.00  7.51           H  
ATOM    372  N   HIS A  26      -8.464  27.931   7.064  1.00  7.55           N  
ATOM    373  CA  HIS A  26      -9.460  28.889   6.623  1.00  7.55           C  
ATOM    374  C   HIS A  26      -9.431  30.134   7.486  1.00  7.55           C  
ATOM    375  O   HIS A  26      -9.860  31.204   7.049  1.00  7.55           O  
ATOM    376  CB  HIS A  26     -10.850  28.272   6.628  1.00  7.55           C  
ATOM    377  CG  HIS A  26     -10.977  27.179   5.625  1.00  7.55           C  
ATOM    378  ND1 HIS A  26     -10.591  25.897   5.907  1.00  7.55           N  
ATOM    379  CD2 HIS A  26     -11.423  27.169   4.344  1.00  7.55           C  
ATOM    380  CE1 HIS A  26     -10.796  25.129   4.851  1.00  7.55           C  
ATOM    381  NE2 HIS A  26     -11.302  25.878   3.881  1.00  7.55           N  
ATOM    382  H   HIS A  26      -8.764  27.047   7.492  1.00  7.55           H  
ATOM    383  HA  HIS A  26      -9.245  29.195   5.608  1.00  7.55           H  
ATOM    384 1HB  HIS A  26     -11.063  27.860   7.617  1.00  7.55           H  
ATOM    385 2HB  HIS A  26     -11.596  29.034   6.415  1.00  7.55           H  
ATOM    386  HD1 HIS A  26     -10.208  25.604   6.818  1.00  7.55           H  
ATOM    387  HD2 HIS A  26     -11.819  27.948   3.692  1.00  7.55           H  
ATOM    388  HE1 HIS A  26     -10.548  24.069   4.886  1.00  7.55           H  
ATOM    389  N   GLU A  27      -8.934  30.020   8.718  1.00  8.00           N  
ATOM    390  CA  GLU A  27      -8.833  31.202   9.546  1.00  8.00           C  
ATOM    391  C   GLU A  27      -7.605  31.965   9.076  1.00  8.00           C  
ATOM    392  O   GLU A  27      -7.646  33.182   8.894  1.00  8.00           O  
ATOM    393  CB  GLU A  27      -8.697  30.855  11.034  1.00  8.00           C  
ATOM    394  CG  GLU A  27      -9.925  30.190  11.654  1.00  8.00           C  
ATOM    395  CD  GLU A  27      -9.771  29.902  13.144  1.00  8.00           C  
ATOM    396  OE1 GLU A  27      -8.731  30.188  13.692  1.00  8.00           O  
ATOM    397  OE2 GLU A  27     -10.701  29.391  13.724  1.00  8.00           O  
ATOM    398  H   GLU A  27      -8.568  29.132   9.057  1.00  8.00           H  
ATOM    399  HA  GLU A  27      -9.715  31.826   9.399  1.00  8.00           H  
ATOM    400 1HB  GLU A  27      -7.850  30.179  11.169  1.00  8.00           H  
ATOM    401 2HB  GLU A  27      -8.483  31.761  11.599  1.00  8.00           H  
ATOM    402 1HG  GLU A  27     -10.786  30.839  11.507  1.00  8.00           H  
ATOM    403 2HG  GLU A  27     -10.115  29.256  11.124  1.00  8.00           H  
ATOM    404  N   ARG A  28      -6.523  31.227   8.781  1.00  8.98           N  
ATOM    405  CA  ARG A  28      -5.266  31.864   8.360  1.00  8.98           C  
ATOM    406  C   ARG A  28      -5.480  32.644   7.056  1.00  8.98           C  
ATOM    407  O   ARG A  28      -5.007  33.774   6.895  1.00  8.98           O  
ATOM    408  CB  ARG A  28      -4.156  30.828   8.171  1.00  8.98           C  
ATOM    409  CG  ARG A  28      -3.699  30.172   9.480  1.00  8.98           C  
ATOM    410  CD  ARG A  28      -2.391  29.409   9.395  1.00  8.98           C  
ATOM    411  NE  ARG A  28      -2.391  28.265   8.471  1.00  8.98           N  
ATOM    412  CZ  ARG A  28      -2.827  27.023   8.783  1.00  8.98           C  
ATOM    413  NH1 ARG A  28      -3.358  26.796   9.948  1.00  8.98           N  
ATOM    414  NH2 ARG A  28      -2.729  26.039   7.909  1.00  8.98           N  
ATOM    415  H   ARG A  28      -6.577  30.215   8.919  1.00  8.98           H  
ATOM    416  HA  ARG A  28      -4.955  32.563   9.136  1.00  8.98           H  
ATOM    417 1HB  ARG A  28      -4.497  30.043   7.500  1.00  8.98           H  
ATOM    418 2HB  ARG A  28      -3.291  31.300   7.709  1.00  8.98           H  
ATOM    419 1HG  ARG A  28      -3.591  30.943  10.242  1.00  8.98           H  
ATOM    420 2HG  ARG A  28      -4.476  29.465   9.796  1.00  8.98           H  
ATOM    421 1HD  ARG A  28      -1.607  30.095   9.075  1.00  8.98           H  
ATOM    422 2HD  ARG A  28      -2.147  29.033  10.388  1.00  8.98           H  
ATOM    423  HE  ARG A  28      -1.988  28.405   7.554  1.00  8.98           H  
ATOM    424 1HH1 ARG A  28      -3.444  27.551  10.612  1.00  8.98           H  
ATOM    425 2HH1 ARG A  28      -3.729  25.860  10.174  1.00  8.98           H  
ATOM    426 1HH2 ARG A  28      -2.309  26.203   7.005  1.00  8.98           H  
ATOM    427 2HH2 ARG A  28      -3.061  25.116   8.154  1.00  8.98           H  
ATOM    428  N   ILE A  29      -6.291  32.071   6.174  1.00 10.60           N  
ATOM    429  CA  ILE A  29      -6.662  32.658   4.894  1.00 10.60           C  
ATOM    430  C   ILE A  29      -7.349  34.013   5.028  1.00 10.60           C  
ATOM    431  O   ILE A  29      -7.314  34.811   4.095  1.00 10.60           O  
ATOM    432  CB  ILE A  29      -7.513  31.712   4.043  1.00 10.60           C  
ATOM    433  CG1 ILE A  29      -6.650  30.530   3.567  1.00 10.60           C  
ATOM    434  CG2 ILE A  29      -8.060  32.470   2.864  1.00 10.60           C  
ATOM    435  CD1 ILE A  29      -7.437  29.367   2.977  1.00 10.60           C  
ATOM    436  H   ILE A  29      -6.636  31.133   6.383  1.00 10.60           H  
ATOM    437  HA  ILE A  29      -5.744  32.815   4.335  1.00 10.60           H  
ATOM    438  HB  ILE A  29      -8.330  31.315   4.644  1.00 10.60           H  
ATOM    439 1HG1 ILE A  29      -5.970  30.897   2.799  1.00 10.60           H  
ATOM    440 2HG1 ILE A  29      -6.057  30.184   4.391  1.00 10.60           H  
ATOM    441 1HG2 ILE A  29      -8.666  31.799   2.260  1.00 10.60           H  
ATOM    442 2HG2 ILE A  29      -8.674  33.299   3.215  1.00 10.60           H  
ATOM    443 3HG2 ILE A  29      -7.234  32.860   2.265  1.00 10.60           H  
ATOM    444 1HD1 ILE A  29      -6.745  28.589   2.658  1.00 10.60           H  
ATOM    445 2HD1 ILE A  29      -8.105  28.962   3.720  1.00 10.60           H  
ATOM    446 3HD1 ILE A  29      -8.014  29.712   2.123  1.00 10.60           H  
ATOM    447  N   SER A  30      -8.032  34.278   6.146  1.00 12.89           N  
ATOM    448  CA  SER A  30      -8.724  35.552   6.301  1.00 12.89           C  
ATOM    449  C   SER A  30      -7.743  36.734   6.276  1.00 12.89           C  
ATOM    450  O   SER A  30      -8.152  37.875   6.068  1.00 12.89           O  
ATOM    451  CB  SER A  30      -9.529  35.588   7.592  1.00 12.89           C  
ATOM    452  OG  SER A  30      -8.699  35.630   8.724  1.00 12.89           O  
ATOM    453  H   SER A  30      -8.028  33.628   6.929  1.00 12.89           H  
ATOM    454  HA  SER A  30      -9.414  35.667   5.465  1.00 12.89           H  
ATOM    455 1HB  SER A  30     -10.182  36.458   7.586  1.00 12.89           H  
ATOM    456 2HB  SER A  30     -10.162  34.701   7.643  1.00 12.89           H  
ATOM    457  HG  SER A  30      -8.237  34.766   8.753  1.00 12.89           H  
ATOM    458  N   GLY A  31      -6.446  36.467   6.493  1.00 15.85           N  
ATOM    459  CA  GLY A  31      -5.424  37.503   6.461  1.00 15.85           C  
ATOM    460  C   GLY A  31      -4.826  37.672   5.056  1.00 15.85           C  
ATOM    461  O   GLY A  31      -3.871  38.432   4.874  1.00 15.85           O  
ATOM    462  H   GLY A  31      -6.142  35.508   6.666  1.00 15.85           H  
ATOM    463 1HA  GLY A  31      -5.854  38.446   6.794  1.00 15.85           H  
ATOM    464 2HA  GLY A  31      -4.634  37.243   7.163  1.00 15.85           H  
ATOM    465  N   VAL A  32      -5.377  36.959   4.070  1.00 18.84           N  
ATOM    466  CA  VAL A  32      -4.866  36.976   2.709  1.00 18.84           C  
ATOM    467  C   VAL A  32      -5.753  37.772   1.760  1.00 18.84           C  
ATOM    468  O   VAL A  32      -6.954  37.517   1.624  1.00 18.84           O  
ATOM    469  CB  VAL A  32      -4.760  35.533   2.178  1.00 18.84           C  
ATOM    470  CG1 VAL A  32      -4.266  35.534   0.757  1.00 18.84           C  
ATOM    471  CG2 VAL A  32      -3.845  34.732   3.077  1.00 18.84           C  
ATOM    472  H   VAL A  32      -6.168  36.349   4.267  1.00 18.84           H  
ATOM    473  HA  VAL A  32      -3.871  37.423   2.717  1.00 18.84           H  
ATOM    474  HB  VAL A  32      -5.750  35.083   2.174  1.00 18.84           H  
ATOM    475 1HG1 VAL A  32      -4.212  34.514   0.385  1.00 18.84           H  
ATOM    476 2HG1 VAL A  32      -4.947  36.107   0.136  1.00 18.84           H  
ATOM    477 3HG1 VAL A  32      -3.278  35.984   0.727  1.00 18.84           H  
ATOM    478 1HG2 VAL A  32      -3.784  33.707   2.714  1.00 18.84           H  
ATOM    479 2HG2 VAL A  32      -2.852  35.179   3.079  1.00 18.84           H  
ATOM    480 3HG2 VAL A  32      -4.244  34.733   4.095  1.00 18.84           H  
ATOM    481  N   ASP A  33      -5.164  38.727   1.050  1.00 20.12           N  
ATOM    482  CA  ASP A  33      -5.977  39.501   0.130  1.00 20.12           C  
ATOM    483  C   ASP A  33      -6.203  38.726  -1.132  1.00 20.12           C  
ATOM    484  O   ASP A  33      -5.489  38.904  -2.113  1.00 20.12           O  
ATOM    485  CB  ASP A  33      -5.324  40.834  -0.228  1.00 20.12           C  
ATOM    486  CG  ASP A  33      -6.201  41.707  -1.175  1.00 20.12           C  
ATOM    487  OD1 ASP A  33      -7.132  41.189  -1.799  1.00 20.12           O  
ATOM    488  OD2 ASP A  33      -5.924  42.884  -1.265  1.00 20.12           O  
ATOM    489  H   ASP A  33      -4.178  38.919   1.166  1.00 20.12           H  
ATOM    490  HA  ASP A  33      -6.943  39.698   0.596  1.00 20.12           H  
ATOM    491 1HB  ASP A  33      -5.124  41.399   0.683  1.00 20.12           H  
ATOM    492 2HB  ASP A  33      -4.366  40.647  -0.718  1.00 20.12           H  
ATOM    493  N   LEU A  34      -7.274  37.948  -1.123  1.00 18.98           N  
ATOM    494  CA  LEU A  34      -7.603  37.036  -2.206  1.00 18.98           C  
ATOM    495  C   LEU A  34      -8.095  37.702  -3.479  1.00 18.98           C  
ATOM    496  O   LEU A  34      -8.515  37.016  -4.407  1.00 18.98           O  
ATOM    497  CB  LEU A  34      -8.620  35.999  -1.746  1.00 18.98           C  
ATOM    498  CG  LEU A  34      -8.120  35.023  -0.703  1.00 18.98           C  
ATOM    499  CD1 LEU A  34      -9.259  34.130  -0.299  1.00 18.98           C  
ATOM    500  CD2 LEU A  34      -6.960  34.224  -1.284  1.00 18.98           C  
ATOM    501  H   LEU A  34      -7.789  37.909  -0.246  1.00 18.98           H  
ATOM    502  HA  LEU A  34      -6.691  36.500  -2.466  1.00 18.98           H  
ATOM    503 1HB  LEU A  34      -9.482  36.517  -1.334  1.00 18.98           H  
ATOM    504 2HB  LEU A  34      -8.943  35.426  -2.611  1.00 18.98           H  
ATOM    505  HG  LEU A  34      -7.779  35.563   0.182  1.00 18.98           H  
ATOM    506 1HD1 LEU A  34      -8.920  33.431   0.441  1.00 18.98           H  
ATOM    507 2HD1 LEU A  34     -10.065  34.735   0.116  1.00 18.98           H  
ATOM    508 3HD1 LEU A  34      -9.621  33.585  -1.170  1.00 18.98           H  
ATOM    509 1HD2 LEU A  34      -6.595  33.517  -0.535  1.00 18.98           H  
ATOM    510 2HD2 LEU A  34      -7.298  33.680  -2.166  1.00 18.98           H  
ATOM    511 3HD2 LEU A  34      -6.160  34.900  -1.567  1.00 18.98           H  
ATOM    512  N   ALA A  35      -8.114  39.037  -3.547  1.00 16.64           N  
ATOM    513  CA  ALA A  35      -8.350  39.622  -4.857  1.00 16.64           C  
ATOM    514  C   ALA A  35      -7.151  39.194  -5.713  1.00 16.64           C  
ATOM    515  O   ALA A  35      -7.258  38.891  -6.914  1.00 16.64           O  
ATOM    516  CB  ALA A  35      -8.470  41.131  -4.785  1.00 16.64           C  
ATOM    517  H   ALA A  35      -7.831  39.637  -2.758  1.00 16.64           H  
ATOM    518  HA  ALA A  35      -9.259  39.198  -5.281  1.00 16.64           H  
ATOM    519 1HB  ALA A  35      -8.622  41.536  -5.782  1.00 16.64           H  
ATOM    520 2HB  ALA A  35      -9.311  41.398  -4.148  1.00 16.64           H  
ATOM    521 3HB  ALA A  35      -7.550  41.541  -4.356  1.00 16.64           H  
ATOM    522  N   ALA A  36      -5.990  39.175  -5.037  1.00 14.24           N  
ATOM    523  CA  ALA A  36      -4.705  38.778  -5.563  1.00 14.24           C  
ATOM    524  C   ALA A  36      -4.671  37.287  -5.439  1.00 14.24           C  
ATOM    525  O   ALA A  36      -5.576  36.708  -4.854  1.00 14.24           O  
ATOM    526  CB  ALA A  36      -3.565  39.430  -4.810  1.00 14.24           C  
ATOM    527  H   ALA A  36      -6.005  39.401  -4.039  1.00 14.24           H  
ATOM    528  HA  ALA A  36      -4.649  39.044  -6.617  1.00 14.24           H  
ATOM    529 1HB  ALA A  36      -2.616  39.088  -5.217  1.00 14.24           H  
ATOM    530 2HB  ALA A  36      -3.638  40.512  -4.905  1.00 14.24           H  
ATOM    531 3HB  ALA A  36      -3.624  39.160  -3.762  1.00 14.24           H  
ATOM    532  N   TYR A  37      -3.737  36.624  -6.082  1.00 12.11           N  
ATOM    533  CA  TYR A  37      -3.595  35.159  -6.042  1.00 12.11           C  
ATOM    534  C   TYR A  37      -4.745  34.422  -6.782  1.00 12.11           C  
ATOM    535  O   TYR A  37      -4.529  33.318  -7.305  1.00 12.11           O  
ATOM    536  CB  TYR A  37      -3.573  34.674  -4.573  1.00 12.11           C  
ATOM    537  CG  TYR A  37      -2.698  35.524  -3.637  1.00 12.11           C  
ATOM    538  CD1 TYR A  37      -3.302  36.305  -2.647  1.00 12.11           C  
ATOM    539  CD2 TYR A  37      -1.328  35.547  -3.777  1.00 12.11           C  
ATOM    540  CE1 TYR A  37      -2.545  37.093  -1.821  1.00 12.11           C  
ATOM    541  CE2 TYR A  37      -0.564  36.340  -2.938  1.00 12.11           C  
ATOM    542  CZ  TYR A  37      -1.170  37.110  -1.964  1.00 12.11           C  
ATOM    543  OH  TYR A  37      -0.403  37.898  -1.133  1.00 12.11           O  
ATOM    544  H   TYR A  37      -3.054  37.135  -6.625  1.00 12.11           H  
ATOM    545  HA  TYR A  37      -2.658  34.891  -6.530  1.00 12.11           H  
ATOM    546 1HB  TYR A  37      -4.583  34.628  -4.164  1.00 12.11           H  
ATOM    547 2HB  TYR A  37      -3.185  33.656  -4.551  1.00 12.11           H  
ATOM    548  HD1 TYR A  37      -4.383  36.298  -2.537  1.00 12.11           H  
ATOM    549  HD2 TYR A  37      -0.847  34.946  -4.549  1.00 12.11           H  
ATOM    550  HE1 TYR A  37      -3.031  37.702  -1.060  1.00 12.11           H  
ATOM    551  HE2 TYR A  37       0.521  36.358  -3.048  1.00 12.11           H  
ATOM    552  HH  TYR A  37       0.524  37.796  -1.362  1.00 12.11           H  
ATOM    553  N   VAL A  38      -5.879  35.114  -6.975  1.00 10.16           N  
ATOM    554  CA  VAL A  38      -7.059  34.644  -7.671  1.00 10.16           C  
ATOM    555  C   VAL A  38      -7.199  35.324  -9.029  1.00 10.16           C  
ATOM    556  O   VAL A  38      -7.240  34.638 -10.044  1.00 10.16           O  
ATOM    557  CB  VAL A  38      -8.300  34.920  -6.818  1.00 10.16           C  
ATOM    558  CG1 VAL A  38      -9.548  34.501  -7.549  1.00 10.16           C  
ATOM    559  CG2 VAL A  38      -8.160  34.186  -5.478  1.00 10.16           C  
ATOM    560  H   VAL A  38      -5.952  36.008  -6.508  1.00 10.16           H  
ATOM    561  HA  VAL A  38      -6.969  33.569  -7.825  1.00 10.16           H  
ATOM    562  HB  VAL A  38      -8.376  35.991  -6.639  1.00 10.16           H  
ATOM    563 1HG1 VAL A  38     -10.417  34.720  -6.932  1.00 10.16           H  
ATOM    564 2HG1 VAL A  38      -9.621  35.052  -8.484  1.00 10.16           H  
ATOM    565 3HG1 VAL A  38      -9.505  33.432  -7.750  1.00 10.16           H  
ATOM    566 1HG2 VAL A  38      -9.032  34.397  -4.864  1.00 10.16           H  
ATOM    567 2HG2 VAL A  38      -8.084  33.115  -5.652  1.00 10.16           H  
ATOM    568 3HG2 VAL A  38      -7.263  34.542  -4.963  1.00 10.16           H  
ATOM    569  N   SER A  39      -7.187  36.677  -9.088  1.00  8.37           N  
ATOM    570  CA  SER A  39      -7.309  37.372 -10.385  1.00  8.37           C  
ATOM    571  C   SER A  39      -6.173  36.883 -11.284  1.00  8.37           C  
ATOM    572  O   SER A  39      -6.336  36.638 -12.478  1.00  8.37           O  
ATOM    573  CB  SER A  39      -7.211  38.867 -10.180  1.00  8.37           C  
ATOM    574  OG  SER A  39      -8.285  39.332  -9.408  1.00  8.37           O  
ATOM    575  H   SER A  39      -7.138  37.248  -8.240  1.00  8.37           H  
ATOM    576  HA  SER A  39      -8.264  37.119 -10.844  1.00  8.37           H  
ATOM    577 1HB  SER A  39      -6.272  39.110  -9.683  1.00  8.37           H  
ATOM    578 2HB  SER A  39      -7.212  39.364 -11.146  1.00  8.37           H  
ATOM    579  HG  SER A  39      -8.082  39.058  -8.482  1.00  8.37           H  
ATOM    580  N   ALA A  40      -5.043  36.701 -10.636  1.00  6.79           N  
ATOM    581  CA  ALA A  40      -3.792  36.142 -11.100  1.00  6.79           C  
ATOM    582  C   ALA A  40      -3.396  35.389  -9.853  1.00  6.79           C  
ATOM    583  O   ALA A  40      -3.312  36.041  -8.813  1.00  6.79           O  
ATOM    584  CB  ALA A  40      -2.781  37.200 -11.496  1.00  6.79           C  
ATOM    585  H   ALA A  40      -5.072  36.968  -9.664  1.00  6.79           H  
ATOM    586  HA  ALA A  40      -3.957  35.471 -11.929  1.00  6.79           H  
ATOM    587 1HB  ALA A  40      -1.839  36.713 -11.763  1.00  6.79           H  
ATOM    588 2HB  ALA A  40      -3.158  37.759 -12.353  1.00  6.79           H  
ATOM    589 3HB  ALA A  40      -2.617  37.878 -10.661  1.00  6.79           H  
ATOM    590  N   SER A  41      -3.220  34.061  -9.865  1.00  5.45           N  
ATOM    591  CA  SER A  41      -3.078  33.125 -10.984  1.00  5.45           C  
ATOM    592  C   SER A  41      -4.159  32.854 -12.064  1.00  5.45           C  
ATOM    593  O   SER A  41      -3.781  32.323 -13.105  1.00  5.45           O  
ATOM    594  CB  SER A  41      -2.713  31.783 -10.372  1.00  5.45           C  
ATOM    595  OG  SER A  41      -3.758  31.279  -9.580  1.00  5.45           O  
ATOM    596  H   SER A  41      -3.170  33.630  -8.945  1.00  5.45           H  
ATOM    597  HA  SER A  41      -2.196  33.470 -11.527  1.00  5.45           H  
ATOM    598 1HB  SER A  41      -2.486  31.075 -11.170  1.00  5.45           H  
ATOM    599 2HB  SER A  41      -1.813  31.892  -9.768  1.00  5.45           H  
ATOM    600  HG  SER A  41      -3.871  31.906  -8.836  1.00  5.45           H  
ATOM    601  N   HIS A  42      -5.454  33.174 -11.914  1.00  4.35           N  
ATOM    602  CA  HIS A  42      -6.342  32.764 -13.019  1.00  4.35           C  
ATOM    603  C   HIS A  42      -5.982  33.422 -14.358  1.00  4.35           C  
ATOM    604  O   HIS A  42      -5.981  32.767 -15.406  1.00  4.35           O  
ATOM    605  CB  HIS A  42      -7.815  33.028 -12.720  1.00  4.35           C  
ATOM    606  CG  HIS A  42      -8.396  32.137 -11.641  1.00  4.35           C  
ATOM    607  ND1 HIS A  42      -8.168  30.770 -11.575  1.00  4.35           N  
ATOM    608  CD2 HIS A  42      -9.211  32.429 -10.607  1.00  4.35           C  
ATOM    609  CE1 HIS A  42      -8.808  30.273 -10.532  1.00  4.35           C  
ATOM    610  NE2 HIS A  42      -9.453  31.258  -9.928  1.00  4.35           N  
ATOM    611  H   HIS A  42      -5.843  33.640 -11.093  1.00  4.35           H  
ATOM    612  HA  HIS A  42      -6.244  31.694 -13.161  1.00  4.35           H  
ATOM    613 1HB  HIS A  42      -7.940  34.069 -12.417  1.00  4.35           H  
ATOM    614 2HB  HIS A  42      -8.395  32.883 -13.628  1.00  4.35           H  
ATOM    615  HD1 HIS A  42      -7.580  30.207 -12.193  1.00  4.35           H  
ATOM    616  HD2 HIS A  42      -9.656  33.362 -10.272  1.00  4.35           H  
ATOM    617  HE1 HIS A  42      -8.750  29.210 -10.305  1.00  4.35           H  
ATOM    618  N   LEU A  43      -5.626  34.703 -14.353  1.00  3.47           N  
ATOM    619  CA  LEU A  43      -5.236  35.337 -15.601  1.00  3.47           C  
ATOM    620  C   LEU A  43      -4.089  34.577 -16.236  1.00  3.47           C  
ATOM    621  O   LEU A  43      -4.109  34.284 -17.430  1.00  3.47           O  
ATOM    622  CB  LEU A  43      -4.795  36.778 -15.354  1.00  3.47           C  
ATOM    623  CG  LEU A  43      -4.293  37.546 -16.567  1.00  3.47           C  
ATOM    624  CD1 LEU A  43      -5.412  37.671 -17.588  1.00  3.47           C  
ATOM    625  CD2 LEU A  43      -3.796  38.909 -16.109  1.00  3.47           C  
ATOM    626  H   LEU A  43      -5.668  35.259 -13.504  1.00  3.47           H  
ATOM    627  HA  LEU A  43      -6.087  35.329 -16.280  1.00  3.47           H  
ATOM    628 1HB  LEU A  43      -5.637  37.329 -14.936  1.00  3.47           H  
ATOM    629 2HB  LEU A  43      -3.998  36.772 -14.614  1.00  3.47           H  
ATOM    630  HG  LEU A  43      -3.471  36.999 -17.032  1.00  3.47           H  
ATOM    631 1HD1 LEU A  43      -5.050  38.215 -18.460  1.00  3.47           H  
ATOM    632 2HD1 LEU A  43      -5.739  36.676 -17.891  1.00  3.47           H  
ATOM    633 3HD1 LEU A  43      -6.248  38.209 -17.143  1.00  3.47           H  
ATOM    634 1HD2 LEU A  43      -3.423  39.469 -16.967  1.00  3.47           H  
ATOM    635 2HD2 LEU A  43      -4.615  39.456 -15.643  1.00  3.47           H  
ATOM    636 3HD2 LEU A  43      -2.991  38.774 -15.385  1.00  3.47           H  
ATOM    637  N   GLU A  44      -3.085  34.259 -15.431  1.00  2.85           N  
ATOM    638  CA  GLU A  44      -1.877  33.585 -15.877  1.00  2.85           C  
ATOM    639  C   GLU A  44      -2.174  32.186 -16.434  1.00  2.85           C  
ATOM    640  O   GLU A  44      -1.584  31.768 -17.436  1.00  2.85           O  
ATOM    641  CB  GLU A  44      -0.928  33.495 -14.684  1.00  2.85           C  
ATOM    642  CG  GLU A  44      -0.413  34.853 -14.209  1.00  2.85           C  
ATOM    643  CD  GLU A  44       0.330  34.785 -12.898  1.00  2.85           C  
ATOM    644  OE1 GLU A  44       0.325  33.743 -12.285  1.00  2.85           O  
ATOM    645  OE2 GLU A  44       0.883  35.783 -12.501  1.00  2.85           O  
ATOM    646  H   GLU A  44      -3.170  34.503 -14.458  1.00  2.85           H  
ATOM    647  HA  GLU A  44      -1.419  34.182 -16.665  1.00  2.85           H  
ATOM    648 1HB  GLU A  44      -1.429  33.010 -13.854  1.00  2.85           H  
ATOM    649 2HB  GLU A  44      -0.069  32.881 -14.951  1.00  2.85           H  
ATOM    650 1HG  GLU A  44       0.246  35.267 -14.970  1.00  2.85           H  
ATOM    651 2HG  GLU A  44      -1.267  35.525 -14.102  1.00  2.85           H  
ATOM    652  N   GLN A  45      -3.122  31.480 -15.806  1.00  2.50           N  
ATOM    653  CA  GLN A  45      -3.517  30.131 -16.213  1.00  2.50           C  
ATOM    654  C   GLN A  45      -4.105  30.086 -17.612  1.00  2.50           C  
ATOM    655  O   GLN A  45      -3.891  29.118 -18.343  1.00  2.50           O  
ATOM    656  CB  GLN A  45      -4.567  29.549 -15.252  1.00  2.50           C  
ATOM    657  CG  GLN A  45      -4.071  29.171 -13.867  1.00  2.50           C  
ATOM    658  CD  GLN A  45      -5.231  28.828 -12.915  1.00  2.50           C  
ATOM    659  OE1 GLN A  45      -6.397  29.189 -13.166  1.00  2.50           O  
ATOM    660  NE2 GLN A  45      -4.918  28.135 -11.825  1.00  2.50           N  
ATOM    661  H   GLN A  45      -3.559  31.887 -14.979  1.00  2.50           H  
ATOM    662  HA  GLN A  45      -2.631  29.498 -16.196  1.00  2.50           H  
ATOM    663 1HB  GLN A  45      -5.357  30.281 -15.118  1.00  2.50           H  
ATOM    664 2HB  GLN A  45      -5.021  28.670 -15.705  1.00  2.50           H  
ATOM    665 1HG  GLN A  45      -3.441  28.289 -13.958  1.00  2.50           H  
ATOM    666 2HG  GLN A  45      -3.501  29.983 -13.448  1.00  2.50           H  
ATOM    667 1HE2 GLN A  45      -5.625  27.885 -11.164  1.00  2.50           H  
ATOM    668 2HE2 GLN A  45      -3.968  27.867 -11.661  1.00  2.50           H  
ATOM    669  N   TYR A  46      -4.854  31.124 -17.982  1.00  2.36           N  
ATOM    670  CA  TYR A  46      -5.527  31.115 -19.276  1.00  2.36           C  
ATOM    671  C   TYR A  46      -4.968  32.102 -20.309  1.00  2.36           C  
ATOM    672  O   TYR A  46      -5.198  31.942 -21.507  1.00  2.36           O  
ATOM    673  CB  TYR A  46      -7.010  31.332 -19.023  1.00  2.36           C  
ATOM    674  CG  TYR A  46      -7.528  30.238 -18.118  1.00  2.36           C  
ATOM    675  CD1 TYR A  46      -7.885  30.530 -16.810  1.00  2.36           C  
ATOM    676  CD2 TYR A  46      -7.590  28.933 -18.579  1.00  2.36           C  
ATOM    677  CE1 TYR A  46      -8.307  29.525 -15.968  1.00  2.36           C  
ATOM    678  CE2 TYR A  46      -8.012  27.924 -17.739  1.00  2.36           C  
ATOM    679  CZ  TYR A  46      -8.368  28.215 -16.437  1.00  2.36           C  
ATOM    680  OH  TYR A  46      -8.779  27.208 -15.597  1.00  2.36           O  
ATOM    681  H   TYR A  46      -5.011  31.885 -17.314  1.00  2.36           H  
ATOM    682  HA  TYR A  46      -5.410  30.122 -19.703  1.00  2.36           H  
ATOM    683 1HB  TYR A  46      -7.171  32.298 -18.537  1.00  2.36           H  
ATOM    684 2HB  TYR A  46      -7.564  31.316 -19.959  1.00  2.36           H  
ATOM    685  HD1 TYR A  46      -7.825  31.552 -16.446  1.00  2.36           H  
ATOM    686  HD2 TYR A  46      -7.296  28.703 -19.604  1.00  2.36           H  
ATOM    687  HE1 TYR A  46      -8.581  29.756 -14.937  1.00  2.36           H  
ATOM    688  HE2 TYR A  46      -8.056  26.897 -18.101  1.00  2.36           H  
ATOM    689  HH  TYR A  46      -8.907  27.563 -14.714  1.00  2.36           H  
ATOM    690  N   GLY A  47      -4.223  33.109 -19.861  1.00  2.28           N  
ATOM    691  CA  GLY A  47      -3.669  34.141 -20.735  1.00  2.28           C  
ATOM    692  C   GLY A  47      -2.270  33.800 -21.271  1.00  2.28           C  
ATOM    693  O   GLY A  47      -1.643  34.619 -21.946  1.00  2.28           O  
ATOM    694  H   GLY A  47      -4.059  33.211 -18.866  1.00  2.28           H  
ATOM    695 1HA  GLY A  47      -4.347  34.307 -21.570  1.00  2.28           H  
ATOM    696 2HA  GLY A  47      -3.620  35.076 -20.177  1.00  2.28           H  
ATOM    697  N   THR A  48      -1.788  32.599 -20.964  1.00  2.23           N  
ATOM    698  CA  THR A  48      -0.452  32.158 -21.360  1.00  2.23           C  
ATOM    699  C   THR A  48      -0.525  31.207 -22.557  1.00  2.23           C  
ATOM    700  O   THR A  48      -1.276  30.224 -22.557  1.00  2.23           O  
ATOM    701  CB  THR A  48       0.301  31.472 -20.191  1.00  2.23           C  
ATOM    702  OG1 THR A  48       0.431  32.385 -19.099  1.00  2.23           O  
ATOM    703  CG2 THR A  48       1.717  31.064 -20.620  1.00  2.23           C  
ATOM    704  H   THR A  48      -2.367  31.980 -20.413  1.00  2.23           H  
ATOM    705  HA  THR A  48       0.124  33.032 -21.663  1.00  2.23           H  
ATOM    706  HB  THR A  48      -0.251  30.589 -19.862  1.00  2.23           H  
ATOM    707  HG1 THR A  48      -0.348  32.287 -18.509  1.00  2.23           H  
ATOM    708 1HG2 THR A  48       2.222  30.596 -19.774  1.00  2.23           H  
ATOM    709 2HG2 THR A  48       1.686  30.375 -21.422  1.00  2.23           H  
ATOM    710 3HG2 THR A  48       2.270  31.948 -20.929  1.00  2.23           H  
ATOM    711  N   ASN A  49       0.361  31.422 -23.529  1.00  2.26           N  
ATOM    712  CA  ASN A  49       0.412  30.632 -24.769  1.00  2.26           C  
ATOM    713  C   ASN A  49       0.952  29.202 -24.589  1.00  2.26           C  
ATOM    714  O   ASN A  49       1.350  28.544 -25.549  1.00  2.26           O  
ATOM    715  CB  ASN A  49       1.249  31.362 -25.799  1.00  2.26           C  
ATOM    716  CG  ASN A  49       0.583  32.611 -26.319  1.00  2.26           C  
ATOM    717  OD1 ASN A  49      -0.641  32.670 -26.476  1.00  2.26           O  
ATOM    718  ND2 ASN A  49       1.374  33.618 -26.584  1.00  2.26           N  
ATOM    719  H   ASN A  49       0.979  32.216 -23.437  1.00  2.26           H  
ATOM    720  HA  ASN A  49      -0.608  30.538 -25.152  1.00  2.26           H  
ATOM    721 1HB  ASN A  49       2.209  31.630 -25.360  1.00  2.26           H  
ATOM    722 2HB  ASN A  49       1.448  30.696 -26.638  1.00  2.26           H  
ATOM    723 1HD2 ASN A  49       0.992  34.476 -26.930  1.00  2.26           H  
ATOM    724 2HD2 ASN A  49       2.359  33.533 -26.444  1.00  2.26           H  
ATOM    725  N   GLU A  50       0.972  28.743 -23.344  1.00  2.49           N  
ATOM    726  CA  GLU A  50       1.297  27.390 -22.953  1.00  2.49           C  
ATOM    727  C   GLU A  50       0.313  26.425 -23.582  1.00  2.49           C  
ATOM    728  O   GLU A  50       0.679  25.293 -23.926  1.00  2.49           O  
ATOM    729  CB  GLU A  50       1.294  27.262 -21.428  1.00  2.49           C  
ATOM    730  CG  GLU A  50       1.727  25.900 -20.897  1.00  2.49           C  
ATOM    731  CD  GLU A  50       1.803  25.835 -19.377  1.00  2.49           C  
ATOM    732  OE1 GLU A  50       1.501  26.815 -18.742  1.00  2.49           O  
ATOM    733  OE2 GLU A  50       2.173  24.799 -18.860  1.00  2.49           O  
ATOM    734  H   GLU A  50       0.646  29.365 -22.624  1.00  2.49           H  
ATOM    735  HA  GLU A  50       2.274  27.148 -23.324  1.00  2.49           H  
ATOM    736 1HB  GLU A  50       1.978  27.995 -21.011  1.00  2.49           H  
ATOM    737 2HB  GLU A  50       0.305  27.491 -21.043  1.00  2.49           H  
ATOM    738 1HG  GLU A  50       1.029  25.146 -21.257  1.00  2.49           H  
ATOM    739 2HG  GLU A  50       2.697  25.666 -21.297  1.00  2.49           H  
ATOM    740  N   TYR A  51      -0.944  26.892 -23.703  1.00  3.06           N  
ATOM    741  CA  TYR A  51      -2.047  26.098 -24.248  1.00  3.06           C  
ATOM    742  C   TYR A  51      -2.758  26.807 -25.413  1.00  3.06           C  
ATOM    743  O   TYR A  51      -2.758  28.036 -25.503  1.00  3.06           O  
ATOM    744  CB  TYR A  51      -3.085  25.795 -23.162  1.00  3.06           C  
ATOM    745  CG  TYR A  51      -2.566  25.016 -21.967  1.00  3.06           C  
ATOM    746  CD1 TYR A  51      -2.047  25.696 -20.894  1.00  3.06           C  
ATOM    747  CD2 TYR A  51      -2.621  23.636 -21.939  1.00  3.06           C  
ATOM    748  CE1 TYR A  51      -1.578  25.012 -19.800  1.00  3.06           C  
ATOM    749  CE2 TYR A  51      -2.152  22.946 -20.841  1.00  3.06           C  
ATOM    750  CZ  TYR A  51      -1.627  23.633 -19.775  1.00  3.06           C  
ATOM    751  OH  TYR A  51      -1.147  22.957 -18.673  1.00  3.06           O  
ATOM    752  H   TYR A  51      -1.124  27.853 -23.397  1.00  3.06           H  
ATOM    753  HA  TYR A  51      -1.645  25.165 -24.632  1.00  3.06           H  
ATOM    754 1HB  TYR A  51      -3.513  26.728 -22.799  1.00  3.06           H  
ATOM    755 2HB  TYR A  51      -3.887  25.223 -23.613  1.00  3.06           H  
ATOM    756  HD1 TYR A  51      -2.005  26.786 -20.911  1.00  3.06           H  
ATOM    757  HD2 TYR A  51      -3.036  23.093 -22.782  1.00  3.06           H  
ATOM    758  HE1 TYR A  51      -1.163  25.564 -18.954  1.00  3.06           H  
ATOM    759  HE2 TYR A  51      -2.196  21.859 -20.819  1.00  3.06           H  
ATOM    760  HH  TYR A  51      -0.760  23.592 -18.056  1.00  3.06           H  
ATOM    761  N   SER A  52      -3.399  26.016 -26.278  1.00  4.17           N  
ATOM    762  CA  SER A  52      -4.191  26.516 -27.407  1.00  4.17           C  
ATOM    763  C   SER A  52      -5.545  25.827 -27.542  1.00  4.17           C  
ATOM    764  O   SER A  52      -5.814  24.802 -26.910  1.00  4.17           O  
ATOM    765  CB  SER A  52      -3.456  26.329 -28.722  1.00  4.17           C  
ATOM    766  OG  SER A  52      -2.256  27.046 -28.756  1.00  4.17           O  
ATOM    767  H   SER A  52      -3.324  25.012 -26.143  1.00  4.17           H  
ATOM    768  HA  SER A  52      -4.368  27.582 -27.254  1.00  4.17           H  
ATOM    769 1HB  SER A  52      -3.257  25.268 -28.869  1.00  4.17           H  
ATOM    770 2HB  SER A  52      -4.095  26.653 -29.541  1.00  4.17           H  
ATOM    771  HG  SER A  52      -2.471  27.937 -28.439  1.00  4.17           H  
ATOM    772  N   ILE A  53      -6.392  26.403 -28.396  1.00  5.99           N  
ATOM    773  CA  ILE A  53      -7.686  25.825 -28.764  1.00  5.99           C  
ATOM    774  C   ILE A  53      -7.600  25.220 -30.163  1.00  5.99           C  
ATOM    775  O   ILE A  53      -7.313  25.934 -31.127  1.00  5.99           O  
ATOM    776  CB  ILE A  53      -8.771  26.919 -28.750  1.00  5.99           C  
ATOM    777  CG1 ILE A  53      -8.905  27.500 -27.346  1.00  5.99           C  
ATOM    778  CG2 ILE A  53     -10.080  26.399 -29.262  1.00  5.99           C  
ATOM    779  CD1 ILE A  53      -9.793  28.717 -27.285  1.00  5.99           C  
ATOM    780  H   ILE A  53      -6.111  27.264 -28.842  1.00  5.99           H  
ATOM    781  HA  ILE A  53      -7.953  25.037 -28.056  1.00  5.99           H  
ATOM    782  HB  ILE A  53      -8.451  27.728 -29.400  1.00  5.99           H  
ATOM    783 1HG1 ILE A  53      -9.323  26.730 -26.687  1.00  5.99           H  
ATOM    784 2HG1 ILE A  53      -7.920  27.774 -26.978  1.00  5.99           H  
ATOM    785 1HG2 ILE A  53     -10.814  27.199 -29.263  1.00  5.99           H  
ATOM    786 2HG2 ILE A  53      -9.957  26.015 -30.277  1.00  5.99           H  
ATOM    787 3HG2 ILE A  53     -10.414  25.618 -28.630  1.00  5.99           H  
ATOM    788 1HD1 ILE A  53      -9.847  29.075 -26.257  1.00  5.99           H  
ATOM    789 2HD1 ILE A  53      -9.384  29.502 -27.922  1.00  5.99           H  
ATOM    790 3HD1 ILE A  53     -10.794  28.452 -27.630  1.00  5.99           H  
ATOM    791  N   GLY A  54      -7.789  23.907 -30.270  1.00  8.34           N  
ATOM    792  CA  GLY A  54      -7.683  23.223 -31.551  1.00  8.34           C  
ATOM    793  C   GLY A  54      -9.057  23.023 -32.187  1.00  8.34           C  
ATOM    794  O   GLY A  54     -10.051  23.536 -31.677  1.00  8.34           O  
ATOM    795  H   GLY A  54      -8.024  23.350 -29.448  1.00  8.34           H  
ATOM    796 1HA  GLY A  54      -7.040  23.799 -32.214  1.00  8.34           H  
ATOM    797 2HA  GLY A  54      -7.206  22.260 -31.381  1.00  8.34           H  
ATOM    798  N   PRO A  55      -9.117  22.381 -33.358  1.00 10.45           N  
ATOM    799  CA  PRO A  55     -10.317  22.005 -34.076  1.00 10.45           C  
ATOM    800  C   PRO A  55     -10.942  20.771 -33.443  1.00 10.45           C  
ATOM    801  O   PRO A  55     -10.225  19.948 -32.856  1.00 10.45           O  
ATOM    802  CB  PRO A  55      -9.785  21.720 -35.478  1.00 10.45           C  
ATOM    803  CG  PRO A  55      -8.374  21.222 -35.247  1.00 10.45           C  
ATOM    804  CD  PRO A  55      -7.865  22.022 -34.056  1.00 10.45           C  
ATOM    805  HA  PRO A  55     -11.023  22.848 -34.074  1.00 10.45           H  
ATOM    806 1HB  PRO A  55     -10.424  20.975 -35.977  1.00 10.45           H  
ATOM    807 2HB  PRO A  55      -9.822  22.634 -36.087  1.00 10.45           H  
ATOM    808 1HG  PRO A  55      -8.390  20.139 -35.052  1.00 10.45           H  
ATOM    809 2HG  PRO A  55      -7.767  21.371 -36.153  1.00 10.45           H  
ATOM    810 1HD  PRO A  55      -7.233  21.375 -33.441  1.00 10.45           H  
ATOM    811 2HD  PRO A  55      -7.339  22.925 -34.401  1.00 10.45           H  
ATOM    812  N   GLY A  56     -12.241  20.582 -33.646  1.00 11.14           N  
ATOM    813  CA  GLY A  56     -12.866  19.333 -33.244  1.00 11.14           C  
ATOM    814  C   GLY A  56     -12.629  19.079 -31.751  1.00 11.14           C  
ATOM    815  O   GLY A  56     -12.731  20.007 -30.949  1.00 11.14           O  
ATOM    816  H   GLY A  56     -12.791  21.296 -34.104  1.00 11.14           H  
ATOM    817 1HA  GLY A  56     -13.936  19.377 -33.447  1.00 11.14           H  
ATOM    818 2HA  GLY A  56     -12.451  18.549 -33.866  1.00 11.14           H  
ATOM    819  N   PRO A  57     -12.274  17.842 -31.354  1.00  9.88           N  
ATOM    820  CA  PRO A  57     -11.975  17.410 -29.996  1.00  9.88           C  
ATOM    821  C   PRO A  57     -10.849  18.208 -29.336  1.00  9.88           C  
ATOM    822  O   PRO A  57     -10.724  18.204 -28.110  1.00  9.88           O  
ATOM    823  CB  PRO A  57     -11.553  15.948 -30.193  1.00  9.88           C  
ATOM    824  CG  PRO A  57     -12.237  15.515 -31.461  1.00  9.88           C  
ATOM    825  CD  PRO A  57     -12.228  16.738 -32.341  1.00  9.88           C  
ATOM    826  HA  PRO A  57     -12.893  17.473 -29.392  1.00  9.88           H  
ATOM    827 1HB  PRO A  57     -10.456  15.885 -30.258  1.00  9.88           H  
ATOM    828 2HB  PRO A  57     -11.855  15.351 -29.319  1.00  9.88           H  
ATOM    829 1HG  PRO A  57     -11.697  14.668 -31.910  1.00  9.88           H  
ATOM    830 2HG  PRO A  57     -13.255  15.159 -31.238  1.00  9.88           H  
ATOM    831 1HD  PRO A  57     -11.300  16.782 -32.937  1.00  9.88           H  
ATOM    832 2HD  PRO A  57     -13.139  16.708 -32.958  1.00  9.88           H  
ATOM    833  N   GLY A  58     -10.012  18.888 -30.134  1.00  7.46           N  
ATOM    834  CA  GLY A  58      -8.906  19.661 -29.585  1.00  7.46           C  
ATOM    835  C   GLY A  58      -9.367  21.023 -29.065  1.00  7.46           C  
ATOM    836  O   GLY A  58      -8.572  21.783 -28.503  1.00  7.46           O  
ATOM    837  H   GLY A  58     -10.145  18.920 -31.145  1.00  7.46           H  
ATOM    838 1HA  GLY A  58      -8.431  19.100 -28.780  1.00  7.46           H  
ATOM    839 2HA  GLY A  58      -8.158  19.806 -30.363  1.00  7.46           H  
ATOM    840  N   TYR A  59     -10.647  21.334 -29.268  1.00  5.11           N  
ATOM    841  CA  TYR A  59     -11.251  22.593 -28.860  1.00  5.11           C  
ATOM    842  C   TYR A  59     -11.136  22.882 -27.367  1.00  5.11           C  
ATOM    843  O   TYR A  59     -10.839  24.005 -26.982  1.00  5.11           O  
ATOM    844  CB  TYR A  59     -12.714  22.654 -29.275  1.00  5.11           C  
ATOM    845  CG  TYR A  59     -13.368  23.958 -28.896  1.00  5.11           C  
ATOM    846  CD1 TYR A  59     -13.182  25.070 -29.701  1.00  5.11           C  
ATOM    847  CD2 TYR A  59     -14.128  24.055 -27.744  1.00  5.11           C  
ATOM    848  CE1 TYR A  59     -13.756  26.278 -29.360  1.00  5.11           C  
ATOM    849  CE2 TYR A  59     -14.703  25.263 -27.400  1.00  5.11           C  
ATOM    850  CZ  TYR A  59     -14.518  26.372 -28.204  1.00  5.11           C  
ATOM    851  OH  TYR A  59     -15.090  27.576 -27.860  1.00  5.11           O  
ATOM    852  H   TYR A  59     -11.249  20.674 -29.759  1.00  5.11           H  
ATOM    853  HA  TYR A  59     -10.729  23.392 -29.376  1.00  5.11           H  
ATOM    854 1HB  TYR A  59     -12.785  22.538 -30.358  1.00  5.11           H  
ATOM    855 2HB  TYR A  59     -13.266  21.837 -28.816  1.00  5.11           H  
ATOM    856  HD1 TYR A  59     -12.575  24.986 -30.607  1.00  5.11           H  
ATOM    857  HD2 TYR A  59     -14.268  23.180 -27.110  1.00  5.11           H  
ATOM    858  HE1 TYR A  59     -13.606  27.151 -29.994  1.00  5.11           H  
ATOM    859  HE2 TYR A  59     -15.301  25.341 -26.492  1.00  5.11           H  
ATOM    860  HH  TYR A  59     -15.596  27.469 -27.050  1.00  5.11           H  
ATOM    861  N   GLY A  60     -11.427  21.904 -26.510  1.00  3.53           N  
ATOM    862  CA  GLY A  60     -11.407  22.183 -25.074  1.00  3.53           C  
ATOM    863  C   GLY A  60     -10.068  22.793 -24.660  1.00  3.53           C  
ATOM    864  O   GLY A  60     -10.026  23.919 -24.157  1.00  3.53           O  
ATOM    865  H   GLY A  60     -11.656  20.981 -26.854  1.00  3.53           H  
ATOM    866 1HA  GLY A  60     -12.218  22.867 -24.825  1.00  3.53           H  
ATOM    867 2HA  GLY A  60     -11.578  21.260 -24.522  1.00  3.53           H  
ATOM    868  N   ARG A  61      -8.981  22.037 -24.830  1.00  2.65           N  
ATOM    869  CA  ARG A  61      -7.647  22.563 -24.558  1.00  2.65           C  
ATOM    870  C   ARG A  61      -6.561  21.627 -25.094  1.00  2.65           C  
ATOM    871  O   ARG A  61      -6.632  20.409 -24.901  1.00  2.65           O  
ATOM    872  CB  ARG A  61      -7.424  22.812 -23.069  1.00  2.65           C  
ATOM    873  CG  ARG A  61      -6.211  23.656 -22.774  1.00  2.65           C  
ATOM    874  CD  ARG A  61      -6.141  24.119 -21.352  1.00  2.65           C  
ATOM    875  NE  ARG A  61      -5.862  23.045 -20.426  1.00  2.65           N  
ATOM    876  CZ  ARG A  61      -5.546  23.231 -19.132  1.00  2.65           C  
ATOM    877  NH1 ARG A  61      -5.462  24.452 -18.650  1.00  2.65           N  
ATOM    878  NH2 ARG A  61      -5.315  22.192 -18.348  1.00  2.65           N  
ATOM    879  H   ARG A  61      -9.080  21.109 -25.214  1.00  2.65           H  
ATOM    880  HA  ARG A  61      -7.546  23.521 -25.076  1.00  2.65           H  
ATOM    881 1HB  ARG A  61      -8.275  23.305 -22.617  1.00  2.65           H  
ATOM    882 2HB  ARG A  61      -7.290  21.859 -22.559  1.00  2.65           H  
ATOM    883 1HG  ARG A  61      -5.325  23.072 -22.987  1.00  2.65           H  
ATOM    884 2HG  ARG A  61      -6.227  24.534 -23.420  1.00  2.65           H  
ATOM    885 1HD  ARG A  61      -5.367  24.870 -21.244  1.00  2.65           H  
ATOM    886 2HD  ARG A  61      -7.099  24.557 -21.078  1.00  2.65           H  
ATOM    887  HE  ARG A  61      -5.917  22.095 -20.770  1.00  2.65           H  
ATOM    888 1HH1 ARG A  61      -5.630  25.245 -19.254  1.00  2.65           H  
ATOM    889 2HH1 ARG A  61      -5.221  24.602 -17.681  1.00  2.65           H  
ATOM    890 1HH2 ARG A  61      -5.378  21.254 -18.721  1.00  2.65           H  
ATOM    891 2HH2 ARG A  61      -5.075  22.334 -17.379  1.00  2.65           H  
ATOM    892  N   LYS A  62      -5.515  22.206 -25.684  1.00  2.24           N  
ATOM    893  CA  LYS A  62      -4.348  21.455 -26.146  1.00  2.24           C  
ATOM    894  C   LYS A  62      -3.056  22.090 -25.644  1.00  2.24           C  
ATOM    895  O   LYS A  62      -2.845  23.293 -25.782  1.00  2.24           O  
ATOM    896  CB  LYS A  62      -4.325  21.390 -27.674  1.00  2.24           C  
ATOM    897  CG  LYS A  62      -3.153  20.598 -28.251  1.00  2.24           C  
ATOM    898  CD  LYS A  62      -3.228  20.515 -29.769  1.00  2.24           C  
ATOM    899  CE  LYS A  62      -2.052  19.727 -30.332  1.00  2.24           C  
ATOM    900  NZ  LYS A  62      -2.113  19.620 -31.817  1.00  2.24           N  
ATOM    901  H   LYS A  62      -5.551  23.206 -25.869  1.00  2.24           H  
ATOM    902  HA  LYS A  62      -4.402  20.443 -25.749  1.00  2.24           H  
ATOM    903 1HB  LYS A  62      -5.252  20.934 -28.030  1.00  2.24           H  
ATOM    904 2HB  LYS A  62      -4.284  22.404 -28.078  1.00  2.24           H  
ATOM    905 1HG  LYS A  62      -2.213  21.082 -27.969  1.00  2.24           H  
ATOM    906 2HG  LYS A  62      -3.157  19.591 -27.837  1.00  2.24           H  
ATOM    907 1HD  LYS A  62      -4.161  20.031 -30.065  1.00  2.24           H  
ATOM    908 2HD  LYS A  62      -3.212  21.522 -30.186  1.00  2.24           H  
ATOM    909 1HE  LYS A  62      -1.124  20.227 -30.050  1.00  2.24           H  
ATOM    910 2HE  LYS A  62      -2.057  18.725 -29.905  1.00  2.24           H  
ATOM    911 1HZ  LYS A  62      -1.317  19.093 -32.150  1.00  2.24           H  
ATOM    912 2HZ  LYS A  62      -2.964  19.148 -32.086  1.00  2.24           H  
ATOM    913 3HZ  LYS A  62      -2.097  20.543 -32.225  1.00  2.24           H  
ATOM    914  N   LYS A  63      -2.174  21.300 -25.043  1.00  2.12           N  
ATOM    915  CA  LYS A  63      -0.929  21.898 -24.563  1.00  2.12           C  
ATOM    916  C   LYS A  63       0.059  22.068 -25.708  1.00  2.12           C  
ATOM    917  O   LYS A  63       0.258  21.152 -26.512  1.00  2.12           O  
ATOM    918  CB  LYS A  63      -0.317  21.092 -23.423  1.00  2.12           C  
ATOM    919  CG  LYS A  63       0.827  21.825 -22.750  1.00  2.12           C  
ATOM    920  CD  LYS A  63       1.311  21.120 -21.510  1.00  2.12           C  
ATOM    921  CE  LYS A  63       2.339  21.977 -20.811  1.00  2.12           C  
ATOM    922  NZ  LYS A  63       2.831  21.369 -19.556  1.00  2.12           N  
ATOM    923  H   LYS A  63      -2.360  20.314 -24.923  1.00  2.12           H  
ATOM    924  HA  LYS A  63      -1.135  22.892 -24.183  1.00  2.12           H  
ATOM    925 1HB  LYS A  63      -1.073  20.866 -22.680  1.00  2.12           H  
ATOM    926 2HB  LYS A  63       0.067  20.149 -23.803  1.00  2.12           H  
ATOM    927 1HG  LYS A  63       1.665  21.907 -23.442  1.00  2.12           H  
ATOM    928 2HG  LYS A  63       0.508  22.837 -22.484  1.00  2.12           H  
ATOM    929 1HD  LYS A  63       0.473  20.946 -20.834  1.00  2.12           H  
ATOM    930 2HD  LYS A  63       1.756  20.163 -21.775  1.00  2.12           H  
ATOM    931 1HE  LYS A  63       3.174  22.145 -21.478  1.00  2.12           H  
ATOM    932 2HE  LYS A  63       1.882  22.933 -20.578  1.00  2.12           H  
ATOM    933 1HZ  LYS A  63       3.500  22.002 -19.134  1.00  2.12           H  
ATOM    934 2HZ  LYS A  63       2.059  21.229 -18.923  1.00  2.12           H  
ATOM    935 3HZ  LYS A  63       3.271  20.486 -19.752  1.00  2.12           H  
ATOM    936  N   ARG A  64       0.713  23.226 -25.761  1.00  2.19           N  
ATOM    937  CA  ARG A  64       1.685  23.491 -26.810  1.00  2.19           C  
ATOM    938  C   ARG A  64       3.114  23.409 -26.290  1.00  2.19           C  
ATOM    939  O   ARG A  64       4.000  22.845 -26.942  1.00  2.19           O  
ATOM    940  CB  ARG A  64       1.480  24.893 -27.351  1.00  2.19           C  
ATOM    941  CG  ARG A  64       0.142  25.152 -27.982  1.00  2.19           C  
ATOM    942  CD  ARG A  64      -0.071  24.398 -29.238  1.00  2.19           C  
ATOM    943  NE  ARG A  64       0.904  24.731 -30.261  1.00  2.19           N  
ATOM    944  CZ  ARG A  64       0.837  25.805 -31.079  1.00  2.19           C  
ATOM    945  NH1 ARG A  64      -0.145  26.684 -30.971  1.00  2.19           N  
ATOM    946  NH2 ARG A  64       1.772  25.982 -32.002  1.00  2.19           N  
ATOM    947  H   ARG A  64       0.514  23.949 -25.078  1.00  2.19           H  
ATOM    948  HA  ARG A  64       1.552  22.762 -27.609  1.00  2.19           H  
ATOM    949 1HB  ARG A  64       1.594  25.615 -26.538  1.00  2.19           H  
ATOM    950 2HB  ARG A  64       2.246  25.114 -28.091  1.00  2.19           H  
ATOM    951 1HG  ARG A  64      -0.648  24.876 -27.278  1.00  2.19           H  
ATOM    952 2HG  ARG A  64       0.067  26.214 -28.202  1.00  2.19           H  
ATOM    953 1HD  ARG A  64       0.000  23.328 -29.030  1.00  2.19           H  
ATOM    954 2HD  ARG A  64      -1.057  24.619 -29.630  1.00  2.19           H  
ATOM    955  HE  ARG A  64       1.679  24.094 -30.388  1.00  2.19           H  
ATOM    956 1HH1 ARG A  64      -0.870  26.589 -30.248  1.00  2.19           H  
ATOM    957 2HH1 ARG A  64      -0.175  27.478 -31.591  1.00  2.19           H  
ATOM    958 1HH2 ARG A  64       2.527  25.317 -32.090  1.00  2.19           H  
ATOM    959 2HH2 ARG A  64       1.729  26.782 -32.615  1.00  2.19           H  
ATOM    960  N   ARG A  65       3.352  23.910 -25.081  1.00  2.39           N  
ATOM    961  CA  ARG A  65       4.729  23.914 -24.576  1.00  2.39           C  
ATOM    962  C   ARG A  65       5.143  22.582 -23.965  1.00  2.39           C  
ATOM    963  O   ARG A  65       5.336  22.456 -22.754  1.00  2.39           O  
ATOM    964  CB  ARG A  65       4.950  25.030 -23.577  1.00  2.39           C  
ATOM    965  CG  ARG A  65       4.870  26.429 -24.168  1.00  2.39           C  
ATOM    966  CD  ARG A  65       5.043  27.490 -23.122  1.00  2.39           C  
ATOM    967  NE  ARG A  65       4.890  28.828 -23.675  1.00  2.39           N  
ATOM    968  CZ  ARG A  65       4.863  29.960 -22.944  1.00  2.39           C  
ATOM    969  NH1 ARG A  65       4.956  29.902 -21.634  1.00  2.39           N  
ATOM    970  NH2 ARG A  65       4.747  31.131 -23.544  1.00  2.39           N  
ATOM    971  H   ARG A  65       2.591  24.341 -24.552  1.00  2.39           H  
ATOM    972  HA  ARG A  65       5.389  24.112 -25.420  1.00  2.39           H  
ATOM    973 1HB  ARG A  65       4.204  24.958 -22.800  1.00  2.39           H  
ATOM    974 2HB  ARG A  65       5.927  24.917 -23.109  1.00  2.39           H  
ATOM    975 1HG  ARG A  65       5.674  26.547 -24.892  1.00  2.39           H  
ATOM    976 2HG  ARG A  65       3.918  26.561 -24.681  1.00  2.39           H  
ATOM    977 1HD  ARG A  65       4.322  27.361 -22.321  1.00  2.39           H  
ATOM    978 2HD  ARG A  65       6.046  27.412 -22.708  1.00  2.39           H  
ATOM    979  HE  ARG A  65       4.817  28.915 -24.682  1.00  2.39           H  
ATOM    980 1HH1 ARG A  65       5.045  29.006 -21.173  1.00  2.39           H  
ATOM    981 2HH1 ARG A  65       4.942  30.751 -21.088  1.00  2.39           H  
ATOM    982 1HH2 ARG A  65       4.689  31.176 -24.552  1.00  2.39           H  
ATOM    983 2HH2 ARG A  65       4.736  31.979 -22.996  1.00  2.39           H  
ATOM    984  N   GLN A  66       5.284  21.590 -24.837  1.00  2.67           N  
ATOM    985  CA  GLN A  66       5.679  20.235 -24.464  1.00  2.67           C  
ATOM    986  C   GLN A  66       7.121  19.953 -24.905  1.00  2.67           C  
ATOM    987  O   GLN A  66       7.618  18.833 -24.792  1.00  2.67           O  
ATOM    988  CB  GLN A  66       4.725  19.204 -25.087  1.00  2.67           C  
ATOM    989  CG  GLN A  66       3.263  19.301 -24.612  1.00  2.67           C  
ATOM    990  CD  GLN A  66       2.391  18.171 -25.183  1.00  2.67           C  
ATOM    991  OE1 GLN A  66       2.657  17.000 -24.885  1.00  2.67           O  
ATOM    992  NE2 GLN A  66       1.363  18.489 -25.974  1.00  2.67           N  
ATOM    993  H   GLN A  66       5.068  21.809 -25.809  1.00  2.67           H  
ATOM    994  HA  GLN A  66       5.634  20.143 -23.380  1.00  2.67           H  
ATOM    995 1HB  GLN A  66       4.727  19.327 -26.170  1.00  2.67           H  
ATOM    996 2HB  GLN A  66       5.086  18.200 -24.870  1.00  2.67           H  
ATOM    997 1HG  GLN A  66       3.237  19.248 -23.528  1.00  2.67           H  
ATOM    998 2HG  GLN A  66       2.847  20.253 -24.953  1.00  2.67           H  
ATOM    999 1HE2 GLN A  66       0.785  17.767 -26.350  1.00  2.67           H  
ATOM   1000 2HE2 GLN A  66       1.144  19.462 -26.202  1.00  2.67           H  
ATOM   1001  N   ARG A  67       7.776  20.980 -25.433  1.00  2.98           N  
ATOM   1002  CA  ARG A  67       9.136  20.886 -25.959  1.00  2.98           C  
ATOM   1003  C   ARG A  67      10.183  20.720 -24.856  1.00  2.98           C  
ATOM   1004  O   ARG A  67      10.231  21.512 -23.909  1.00  2.98           O  
ATOM   1005  CB  ARG A  67       9.434  22.140 -26.776  1.00  2.98           C  
ATOM   1006  CG  ARG A  67      10.812  22.233 -27.417  1.00  2.98           C  
ATOM   1007  CD  ARG A  67      10.946  21.335 -28.596  1.00  2.98           C  
ATOM   1008  NE  ARG A  67      12.238  21.484 -29.227  1.00  2.98           N  
ATOM   1009  CZ  ARG A  67      12.535  22.322 -30.226  1.00  2.98           C  
ATOM   1010  NH1 ARG A  67      11.621  23.103 -30.766  1.00  2.98           N  
ATOM   1011  NH2 ARG A  67      13.776  22.336 -30.647  1.00  2.98           N  
ATOM   1012  H   ARG A  67       7.300  21.867 -25.475  1.00  2.98           H  
ATOM   1013  HA  ARG A  67       9.186  20.019 -26.618  1.00  2.98           H  
ATOM   1014 1HB  ARG A  67       8.699  22.227 -27.577  1.00  2.98           H  
ATOM   1015 2HB  ARG A  67       9.317  23.015 -26.138  1.00  2.98           H  
ATOM   1016 1HG  ARG A  67      10.988  23.254 -27.751  1.00  2.98           H  
ATOM   1017 2HG  ARG A  67      11.578  21.961 -26.691  1.00  2.98           H  
ATOM   1018 1HD  ARG A  67      10.844  20.299 -28.276  1.00  2.98           H  
ATOM   1019 2HD  ARG A  67      10.177  21.569 -29.329  1.00  2.98           H  
ATOM   1020  HE  ARG A  67      13.028  20.931 -28.876  1.00  2.98           H  
ATOM   1021 1HH1 ARG A  67      10.671  23.076 -30.425  1.00  2.98           H  
ATOM   1022 2HH1 ARG A  67      11.872  23.727 -31.517  1.00  2.98           H  
ATOM   1023 1HH2 ARG A  67      14.446  21.706 -30.168  1.00  2.98           H  
ATOM   1024 2HH2 ARG A  67      14.066  22.944 -31.391  1.00  2.98           H  
ATOM   1025  N   ARG A  68      11.025  19.691 -24.991  1.00  3.24           N  
ATOM   1026  CA  ARG A  68      12.081  19.398 -24.019  1.00  3.24           C  
ATOM   1027  C   ARG A  68      13.440  19.120 -24.665  1.00  3.24           C  
ATOM   1028  O   ARG A  68      14.224  18.324 -24.147  1.00  3.24           O  
ATOM   1029  CB  ARG A  68      11.696  18.218 -23.135  1.00  3.24           C  
ATOM   1030  CG  ARG A  68      10.519  18.476 -22.195  1.00  3.24           C  
ATOM   1031  CD  ARG A  68      10.910  19.481 -21.159  1.00  3.24           C  
ATOM   1032  NE  ARG A  68       9.867  19.737 -20.186  1.00  3.24           N  
ATOM   1033  CZ  ARG A  68       8.898  20.671 -20.300  1.00  3.24           C  
ATOM   1034  NH1 ARG A  68       8.817  21.456 -21.357  1.00  3.24           N  
ATOM   1035  NH2 ARG A  68       8.018  20.804 -19.323  1.00  3.24           N  
ATOM   1036  H   ARG A  68      10.917  19.077 -25.784  1.00  3.24           H  
ATOM   1037  HA  ARG A  68      12.193  20.269 -23.375  1.00  3.24           H  
ATOM   1038 1HB  ARG A  68      11.438  17.366 -23.760  1.00  3.24           H  
ATOM   1039 2HB  ARG A  68      12.550  17.930 -22.523  1.00  3.24           H  
ATOM   1040 1HG  ARG A  68       9.659  18.852 -22.749  1.00  3.24           H  
ATOM   1041 2HG  ARG A  68      10.245  17.550 -21.691  1.00  3.24           H  
ATOM   1042 1HD  ARG A  68      11.790  19.124 -20.626  1.00  3.24           H  
ATOM   1043 2HD  ARG A  68      11.147  20.423 -21.652  1.00  3.24           H  
ATOM   1044  HE  ARG A  68       9.871  19.174 -19.348  1.00  3.24           H  
ATOM   1045 1HH1 ARG A  68       9.484  21.380 -22.141  1.00  3.24           H  
ATOM   1046 2HH1 ARG A  68       8.085  22.149 -21.408  1.00  3.24           H  
ATOM   1047 1HH2 ARG A  68       8.077  20.210 -18.506  1.00  3.24           H  
ATOM   1048 2HH2 ARG A  68       7.295  21.501 -19.393  1.00  3.24           H  
ATOM   1049  N   ARG A  69      13.700  19.757 -25.800  1.00  3.42           N  
ATOM   1050  CA  ARG A  69      14.963  19.575 -26.511  1.00  3.42           C  
ATOM   1051  C   ARG A  69      15.166  20.664 -27.556  1.00  3.42           C  
ATOM   1052  O   ARG A  69      15.403  21.817 -27.195  1.00  3.42           O  
ATOM   1053  OXT ARG A  69      14.702  20.471 -28.681  1.00  3.42           O  
ATOM   1054  CB  ARG A  69      15.022  18.206 -27.184  1.00  3.42           C  
ATOM   1055  CG  ARG A  69      16.341  17.889 -27.883  1.00  3.42           C  
ATOM   1056  CD  ARG A  69      16.363  16.499 -28.427  1.00  3.42           C  
ATOM   1057  NE  ARG A  69      17.618  16.199 -29.106  1.00  3.42           N  
ATOM   1058  CZ  ARG A  69      17.895  15.038 -29.733  1.00  3.42           C  
ATOM   1059  NH1 ARG A  69      17.002  14.072 -29.761  1.00  3.42           N  
ATOM   1060  NH2 ARG A  69      19.068  14.869 -30.320  1.00  3.42           N  
ATOM   1061  H   ARG A  69      13.012  20.397 -26.160  1.00  3.42           H  
ATOM   1062  HA  ARG A  69      15.777  19.635 -25.788  1.00  3.42           H  
ATOM   1063 1HB  ARG A  69      14.856  17.421 -26.449  1.00  3.42           H  
ATOM   1064 2HB  ARG A  69      14.229  18.131 -27.927  1.00  3.42           H  
ATOM   1065 1HG  ARG A  69      16.493  18.584 -28.709  1.00  3.42           H  
ATOM   1066 2HG  ARG A  69      17.161  17.990 -27.170  1.00  3.42           H  
ATOM   1067 1HD  ARG A  69      16.239  15.789 -27.609  1.00  3.42           H  
ATOM   1068 2HD  ARG A  69      15.550  16.375 -29.141  1.00  3.42           H  
ATOM   1069  HE  ARG A  69      18.333  16.915 -29.107  1.00  3.42           H  
ATOM   1070 1HH1 ARG A  69      16.106  14.200 -29.312  1.00  3.42           H  
ATOM   1071 2HH1 ARG A  69      17.212  13.204 -30.231  1.00  3.42           H  
ATOM   1072 1HH2 ARG A  69      19.754  15.611 -30.299  1.00  3.42           H  
ATOM   1073 2HH2 ARG A  69      19.276  14.001 -30.790  1.00  3.42           H  
ENDMDL

REMARK ID 695213 DOMAINID 686030 MODEL 4 6
MODEL     4
ATOM      1  N   ASP A   1      -0.867   0.812   0.979  1.00 13.21           N  
ATOM      2  CA  ASP A   1       0.338   0.116   0.546  1.00 13.21           C  
ATOM      3  C   ASP A   1       1.296   1.116  -0.104  1.00 13.21           C  
ATOM      4  O   ASP A   1       1.463   1.125  -1.324  1.00 13.21           O  
ATOM      5  CB  ASP A   1      -0.032  -1.003  -0.444  1.00 13.21           C  
ATOM      6  CG  ASP A   1       1.107  -1.984  -0.783  1.00 13.21           C  
ATOM      7  OD1 ASP A   1       2.063  -2.057  -0.045  1.00 13.21           O  
ATOM      8  OD2 ASP A   1       0.990  -2.661  -1.783  1.00 13.21           O  
ATOM      9 1H   ASP A   1      -1.600   0.139   1.142  1.00 13.21           H  
ATOM     10 2H   ASP A   1      -0.682   1.322   1.829  1.00 13.21           H  
ATOM     11 3H   ASP A   1      -1.158   1.456   0.256  1.00 13.21           H  
ATOM     12  HA  ASP A   1       0.828  -0.321   1.415  1.00 13.21           H  
ATOM     13 1HB  ASP A   1      -0.868  -1.573  -0.038  1.00 13.21           H  
ATOM     14 2HB  ASP A   1      -0.375  -0.554  -1.375  1.00 13.21           H  
ATOM     15  N   VAL A   2       1.904   1.984   0.715  1.00 13.61           N  
ATOM     16  CA  VAL A   2       2.812   3.017   0.200  1.00 13.61           C  
ATOM     17  C   VAL A   2       4.243   2.912   0.741  1.00 13.61           C  
ATOM     18  O   VAL A   2       5.139   3.647   0.318  1.00 13.61           O  
ATOM     19  CB  VAL A   2       2.263   4.410   0.549  1.00 13.61           C  
ATOM     20  CG1 VAL A   2       0.904   4.616  -0.108  1.00 13.61           C  
ATOM     21  CG2 VAL A   2       2.159   4.547   2.067  1.00 13.61           C  
ATOM     22  H   VAL A   2       1.746   1.940   1.710  1.00 13.61           H  
ATOM     23  HA  VAL A   2       2.855   2.925  -0.885  1.00 13.61           H  
ATOM     24  HB  VAL A   2       2.939   5.169   0.156  1.00 13.61           H  
ATOM     25 1HG1 VAL A   2       0.532   5.612   0.133  1.00 13.61           H  
ATOM     26 2HG1 VAL A   2       1.006   4.517  -1.189  1.00 13.61           H  
ATOM     27 3HG1 VAL A   2       0.202   3.876   0.258  1.00 13.61           H  
ATOM     28 1HG2 VAL A   2       1.781   5.538   2.317  1.00 13.61           H  
ATOM     29 2HG2 VAL A   2       1.483   3.792   2.458  1.00 13.61           H  
ATOM     30 3HG2 VAL A   2       3.145   4.415   2.516  1.00 13.61           H  
ATOM     31  N   GLU A   3       4.477   1.987   1.665  1.00 13.97           N  
ATOM     32  CA  GLU A   3       5.790   1.882   2.299  1.00 13.97           C  
ATOM     33  C   GLU A   3       6.759   1.063   1.452  1.00 13.97           C  
ATOM     34  O   GLU A   3       7.089  -0.079   1.770  1.00 13.97           O  
ATOM     35  CB  GLU A   3       5.649   1.268   3.694  1.00 13.97           C  
ATOM     36  CG  GLU A   3       4.827   2.120   4.664  1.00 13.97           C  
ATOM     37  CD  GLU A   3       4.715   1.518   6.052  1.00 13.97           C  
ATOM     38  OE1 GLU A   3       5.151   0.408   6.238  1.00 13.97           O  
ATOM     39  OE2 GLU A   3       4.191   2.177   6.921  1.00 13.97           O  
ATOM     40  H   GLU A   3       3.738   1.369   1.946  1.00 13.97           H  
ATOM     41  HA  GLU A   3       6.203   2.882   2.405  1.00 13.97           H  
ATOM     42 1HB  GLU A   3       5.171   0.292   3.616  1.00 13.97           H  
ATOM     43 2HB  GLU A   3       6.639   1.118   4.126  1.00 13.97           H  
ATOM     44 1HG  GLU A   3       5.286   3.106   4.746  1.00 13.97           H  
ATOM     45 2HG  GLU A   3       3.827   2.253   4.250  1.00 13.97           H  
ATOM     46  N   GLY A   4       7.177   1.674   0.350  1.00 14.13           N  
ATOM     47  CA  GLY A   4       8.062   1.050  -0.623  1.00 14.13           C  
ATOM     48  C   GLY A   4       9.524   1.399  -0.376  1.00 14.13           C  
ATOM     49  O   GLY A   4       9.921   1.833   0.714  1.00 14.13           O  
ATOM     50  H   GLY A   4       6.811   2.612   0.190  1.00 14.13           H  
ATOM     51 1HA  GLY A   4       7.933  -0.032  -0.592  1.00 14.13           H  
ATOM     52 2HA  GLY A   4       7.776   1.375  -1.623  1.00 14.13           H  
ATOM     53  N   ASN A   5      10.348   1.247  -1.400  1.00 13.97           N  
ATOM     54  CA  ASN A   5      11.759   1.505  -1.194  1.00 13.97           C  
ATOM     55  C   ASN A   5      12.046   2.987  -1.222  1.00 13.97           C  
ATOM     56  O   ASN A   5      12.311   3.562  -2.277  1.00 13.97           O  
ATOM     57  CB  ASN A   5      12.613   0.804  -2.224  1.00 13.97           C  
ATOM     58  CG  ASN A   5      14.089   0.932  -1.917  1.00 13.97           C  
ATOM     59  OD1 ASN A   5      14.545   1.862  -1.227  1.00 13.97           O  
ATOM     60  ND2 ASN A   5      14.858  -0.001  -2.425  1.00 13.97           N  
ATOM     61  H   ASN A   5      10.008   0.921  -2.294  1.00 13.97           H  
ATOM     62  HA  ASN A   5      12.039   1.140  -0.204  1.00 13.97           H  
ATOM     63 1HB  ASN A   5      12.347  -0.252  -2.268  1.00 13.97           H  
ATOM     64 2HB  ASN A   5      12.422   1.232  -3.208  1.00 13.97           H  
ATOM     65 1HD2 ASN A   5      15.843   0.020  -2.262  1.00 13.97           H  
ATOM     66 2HD2 ASN A   5      14.457  -0.735  -2.974  1.00 13.97           H  
ATOM     67  N   TRP A   6      12.068   3.579  -0.036  1.00 13.49           N  
ATOM     68  CA  TRP A   6      12.269   5.014   0.190  1.00 13.49           C  
ATOM     69  C   TRP A   6      13.485   5.592  -0.541  1.00 13.49           C  
ATOM     70  O   TRP A   6      13.548   6.800  -0.777  1.00 13.49           O  
ATOM     71  CB  TRP A   6      12.456   5.305   1.678  1.00 13.49           C  
ATOM     72  CG  TRP A   6      13.750   4.789   2.203  1.00 13.49           C  
ATOM     73  CD1 TRP A   6      14.001   3.582   2.786  1.00 13.49           C  
ATOM     74  CD2 TRP A   6      15.010   5.493   2.179  1.00 13.49           C  
ATOM     75  NE1 TRP A   6      15.325   3.490   3.118  1.00 13.49           N  
ATOM     76  CE2 TRP A   6      15.956   4.651   2.752  1.00 13.49           C  
ATOM     77  CE3 TRP A   6      15.404   6.761   1.718  1.00 13.49           C  
ATOM     78  CZ2 TRP A   6      17.265   5.019   2.876  1.00 13.49           C  
ATOM     79  CZ3 TRP A   6      16.724   7.128   1.841  1.00 13.49           C  
ATOM     80  CH2 TRP A   6      17.632   6.287   2.403  1.00 13.49           C  
ATOM     81  H   TRP A   6      11.804   2.981   0.745  1.00 13.49           H  
ATOM     82  HA  TRP A   6      11.379   5.537  -0.160  1.00 13.49           H  
ATOM     83 1HB  TRP A   6      12.420   6.382   1.849  1.00 13.49           H  
ATOM     84 2HB  TRP A   6      11.648   4.849   2.243  1.00 13.49           H  
ATOM     85  HD1 TRP A   6      13.256   2.807   2.956  1.00 13.49           H  
ATOM     86  HE1 TRP A   6      15.767   2.698   3.557  1.00 13.49           H  
ATOM     87  HE3 TRP A   6      14.677   7.438   1.270  1.00 13.49           H  
ATOM     88  HZ2 TRP A   6      17.991   4.360   3.322  1.00 13.49           H  
ATOM     89  HZ3 TRP A   6      17.019   8.111   1.480  1.00 13.49           H  
ATOM     90  HH2 TRP A   6      18.663   6.614   2.482  1.00 13.49           H  
ATOM     91  N   ALA A   7      14.467   4.752  -0.897  1.00 12.80           N  
ATOM     92  CA  ALA A   7      15.682   5.213  -1.565  1.00 12.80           C  
ATOM     93  C   ALA A   7      15.329   5.888  -2.882  1.00 12.80           C  
ATOM     94  O   ALA A   7      16.015   6.806  -3.336  1.00 12.80           O  
ATOM     95  CB  ALA A   7      16.632   4.064  -1.804  1.00 12.80           C  
ATOM     96  H   ALA A   7      14.360   3.752  -0.731  1.00 12.80           H  
ATOM     97  HA  ALA A   7      16.168   5.943  -0.925  1.00 12.80           H  
ATOM     98 1HB  ALA A   7      17.537   4.432  -2.280  1.00 12.80           H  
ATOM     99 2HB  ALA A   7      16.883   3.601  -0.848  1.00 12.80           H  
ATOM    100 3HB  ALA A   7      16.158   3.331  -2.451  1.00 12.80           H  
ATOM    101  N   LEU A   8      14.213   5.471  -3.473  1.00 12.19           N  
ATOM    102  CA  LEU A   8      13.723   5.977  -4.744  1.00 12.19           C  
ATOM    103  C   LEU A   8      13.299   7.445  -4.620  1.00 12.19           C  
ATOM    104  O   LEU A   8      13.143   8.150  -5.620  1.00 12.19           O  
ATOM    105  CB  LEU A   8      12.554   5.106  -5.191  1.00 12.19           C  
ATOM    106  CG  LEU A   8      12.944   3.649  -5.501  1.00 12.19           C  
ATOM    107  CD1 LEU A   8      11.697   2.840  -5.792  1.00 12.19           C  
ATOM    108  CD2 LEU A   8      13.915   3.622  -6.666  1.00 12.19           C  
ATOM    109  H   LEU A   8      13.660   4.745  -3.012  1.00 12.19           H  
ATOM    110  HA  LEU A   8      14.523   5.906  -5.478  1.00 12.19           H  
ATOM    111 1HB  LEU A   8      11.811   5.091  -4.391  1.00 12.19           H  
ATOM    112 2HB  LEU A   8      12.102   5.542  -6.079  1.00 12.19           H  
ATOM    113  HG  LEU A   8      13.426   3.210  -4.623  1.00 12.19           H  
ATOM    114 1HD1 LEU A   8      11.971   1.805  -5.993  1.00 12.19           H  
ATOM    115 2HD1 LEU A   8      11.038   2.879  -4.922  1.00 12.19           H  
ATOM    116 3HD1 LEU A   8      11.186   3.256  -6.658  1.00 12.19           H  
ATOM    117 1HD2 LEU A   8      14.203   2.591  -6.877  1.00 12.19           H  
ATOM    118 2HD2 LEU A   8      13.441   4.054  -7.546  1.00 12.19           H  
ATOM    119 3HD2 LEU A   8      14.803   4.201  -6.407  1.00 12.19           H  
ATOM    120  N   THR A   9      13.104   7.888  -3.379  1.00 11.83           N  
ATOM    121  CA  THR A   9      12.727   9.234  -3.005  1.00 11.83           C  
ATOM    122  C   THR A   9      13.837   9.844  -2.140  1.00 11.83           C  
ATOM    123  O   THR A   9      13.619  10.828  -1.435  1.00 11.83           O  
ATOM    124  CB  THR A   9      11.387   9.239  -2.245  1.00 11.83           C  
ATOM    125  OG1 THR A   9      11.474   8.387  -1.093  1.00 11.83           O  
ATOM    126  CG2 THR A   9      10.269   8.743  -3.137  1.00 11.83           C  
ATOM    127  H   THR A   9      13.260   7.254  -2.600  1.00 11.83           H  
ATOM    128  HA  THR A   9      12.621   9.837  -3.906  1.00 11.83           H  
ATOM    129  HB  THR A   9      11.175  10.252  -1.921  1.00 11.83           H  
ATOM    130  HG1 THR A   9      12.416   8.197  -0.881  1.00 11.83           H  
ATOM    131 1HG2 THR A   9       9.331   8.761  -2.585  1.00 11.83           H  
ATOM    132 2HG2 THR A   9      10.190   9.387  -4.012  1.00 11.83           H  
ATOM    133 3HG2 THR A   9      10.484   7.723  -3.455  1.00 11.83           H  
ATOM    134  N   GLY A  10      15.047   9.280  -2.248  1.00 11.72           N  
ATOM    135  CA  GLY A  10      16.241   9.654  -1.485  1.00 11.72           C  
ATOM    136  C   GLY A  10      16.711  11.103  -1.639  1.00 11.72           C  
ATOM    137  O   GLY A  10      17.607  11.536  -0.921  1.00 11.72           O  
ATOM    138  H   GLY A  10      15.164   8.487  -2.875  1.00 11.72           H  
ATOM    139 1HA  GLY A  10      16.045   9.457  -0.429  1.00 11.72           H  
ATOM    140 2HA  GLY A  10      17.051   8.983  -1.768  1.00 11.72           H  
ATOM    141  N   GLY A  11      16.134  11.848  -2.590  1.00 11.80           N  
ATOM    142  CA  GLY A  11      16.466  13.259  -2.782  1.00 11.80           C  
ATOM    143  C   GLY A  11      15.755  14.139  -1.738  1.00 11.80           C  
ATOM    144  O   GLY A  11      16.009  15.342  -1.647  1.00 11.80           O  
ATOM    145  H   GLY A  11      15.424  11.427  -3.164  1.00 11.80           H  
ATOM    146 1HA  GLY A  11      17.543  13.394  -2.700  1.00 11.80           H  
ATOM    147 2HA  GLY A  11      16.175  13.570  -3.784  1.00 11.80           H  
ATOM    148  N   MET A  12      14.864  13.524  -0.957  1.00 12.01           N  
ATOM    149  CA  MET A  12      14.127  14.178   0.115  1.00 12.01           C  
ATOM    150  C   MET A  12      15.009  14.276   1.342  1.00 12.01           C  
ATOM    151  O   MET A  12      16.038  13.624   1.427  1.00 12.01           O  
ATOM    152  CB  MET A  12      12.857  13.413   0.490  1.00 12.01           C  
ATOM    153  CG  MET A  12      11.767  13.384  -0.557  1.00 12.01           C  
ATOM    154  SD  MET A  12      10.339  12.452   0.014  1.00 12.01           S  
ATOM    155  CE  MET A  12       9.717  13.560   1.279  1.00 12.01           C  
ATOM    156  H   MET A  12      14.675  12.534  -1.112  1.00 12.01           H  
ATOM    157  HA  MET A  12      13.865  15.188  -0.197  1.00 12.01           H  
ATOM    158 1HB  MET A  12      13.119  12.373   0.708  1.00 12.01           H  
ATOM    159 2HB  MET A  12      12.430  13.834   1.398  1.00 12.01           H  
ATOM    160 1HG  MET A  12      11.452  14.400  -0.794  1.00 12.01           H  
ATOM    161 2HG  MET A  12      12.142  12.919  -1.467  1.00 12.01           H  
ATOM    162 1HE  MET A  12       8.825  13.127   1.734  1.00 12.01           H  
ATOM    163 2HE  MET A  12      10.480  13.709   2.044  1.00 12.01           H  
ATOM    164 3HE  MET A  12       9.462  14.520   0.827  1.00 12.01           H  
ATOM    165  N   GLU A  13      14.603  15.082   2.315  1.00 12.25           N  
ATOM    166  CA  GLU A  13      15.337  15.181   3.579  1.00 12.25           C  
ATOM    167  C   GLU A  13      15.341  13.842   4.339  1.00 12.25           C  
ATOM    168  O   GLU A  13      16.242  13.545   5.134  1.00 12.25           O  
ATOM    169  CB  GLU A  13      14.723  16.274   4.456  1.00 12.25           C  
ATOM    170  CG  GLU A  13      14.918  17.694   3.918  1.00 12.25           C  
ATOM    171  CD  GLU A  13      14.292  18.766   4.788  1.00 12.25           C  
ATOM    172  OE1 GLU A  13      13.628  18.427   5.739  1.00 12.25           O  
ATOM    173  OE2 GLU A  13      14.486  19.923   4.497  1.00 12.25           O  
ATOM    174  H   GLU A  13      13.766  15.631   2.187  1.00 12.25           H  
ATOM    175  HA  GLU A  13      16.371  15.447   3.355  1.00 12.25           H  
ATOM    176 1HB  GLU A  13      13.653  16.096   4.558  1.00 12.25           H  
ATOM    177 2HB  GLU A  13      15.159  16.228   5.455  1.00 12.25           H  
ATOM    178 1HG  GLU A  13      15.986  17.890   3.832  1.00 12.25           H  
ATOM    179 2HG  GLU A  13      14.487  17.750   2.919  1.00 12.25           H  
ATOM    180  N   LEU A  14      14.338  13.010   4.073  1.00 12.44           N  
ATOM    181  CA  LEU A  14      14.149  11.736   4.752  1.00 12.44           C  
ATOM    182  C   LEU A  14      15.138  10.671   4.287  1.00 12.44           C  
ATOM    183  O   LEU A  14      14.786   9.727   3.583  1.00 12.44           O  
ATOM    184  CB  LEU A  14      12.722  11.250   4.498  1.00 12.44           C  
ATOM    185  CG  LEU A  14      11.628  12.179   5.002  1.00 12.44           C  
ATOM    186  CD1 LEU A  14      10.271  11.615   4.610  1.00 12.44           C  
ATOM    187  CD2 LEU A  14      11.763  12.328   6.515  1.00 12.44           C  
ATOM    188  H   LEU A  14      13.662  13.298   3.385  1.00 12.44           H  
ATOM    189  HA  LEU A  14      14.292  11.893   5.820  1.00 12.44           H  
ATOM    190 1HB  LEU A  14      12.585  11.127   3.422  1.00 12.44           H  
ATOM    191 2HB  LEU A  14      12.591  10.279   4.978  1.00 12.44           H  
ATOM    192  HG  LEU A  14      11.732  13.157   4.529  1.00 12.44           H  
ATOM    193 1HD1 LEU A  14       9.483  12.284   4.958  1.00 12.44           H  
ATOM    194 2HD1 LEU A  14      10.214  11.524   3.525  1.00 12.44           H  
ATOM    195 3HD1 LEU A  14      10.140  10.634   5.063  1.00 12.44           H  
ATOM    196 1HD2 LEU A  14      10.986  12.998   6.886  1.00 12.44           H  
ATOM    197 2HD2 LEU A  14      11.656  11.352   6.988  1.00 12.44           H  
ATOM    198 3HD2 LEU A  14      12.743  12.742   6.753  1.00 12.44           H  
ATOM    199  N   THR A  15      16.378  10.842   4.728  1.00 12.51           N  
ATOM    200  CA  THR A  15      17.501   9.973   4.409  1.00 12.51           C  
ATOM    201  C   THR A  15      17.973   9.317   5.697  1.00 12.51           C  
ATOM    202  O   THR A  15      17.551   8.204   6.010  1.00 12.51           O  
ATOM    203  CB  THR A  15      18.636  10.766   3.744  1.00 12.51           C  
ATOM    204  OG1 THR A  15      19.031  11.853   4.605  1.00 12.51           O  
ATOM    205  CG2 THR A  15      18.148  11.318   2.429  1.00 12.51           C  
ATOM    206  H   THR A  15      16.537  11.691   5.266  1.00 12.51           H  
ATOM    207  HA  THR A  15      17.170   9.198   3.728  1.00 12.51           H  
ATOM    208  HB  THR A  15      19.490  10.111   3.572  1.00 12.51           H  
ATOM    209  HG1 THR A  15      18.305  12.507   4.649  1.00 12.51           H  
ATOM    210 1HG2 THR A  15      18.939  11.889   1.946  1.00 12.51           H  
ATOM    211 2HG2 THR A  15      17.841  10.507   1.771  1.00 12.51           H  
ATOM    212 3HG2 THR A  15      17.306  11.964   2.617  1.00 12.51           H  
ATOM    213  N   ARG A  16      18.776  10.020   6.494  1.00 12.55           N  
ATOM    214  CA  ARG A  16      19.204   9.457   7.769  1.00 12.55           C  
ATOM    215  C   ARG A  16      17.988   8.977   8.549  1.00 12.55           C  
ATOM    216  O   ARG A  16      17.995   7.878   9.092  1.00 12.55           O  
ATOM    217  CB  ARG A  16      19.959  10.460   8.621  1.00 12.55           C  
ATOM    218  CG  ARG A  16      20.451   9.884   9.949  1.00 12.55           C  
ATOM    219  CD  ARG A  16      21.158  10.892  10.783  1.00 12.55           C  
ATOM    220  NE  ARG A  16      21.648  10.312  12.033  1.00 12.55           N  
ATOM    221  CZ  ARG A  16      20.925  10.191  13.168  1.00 12.55           C  
ATOM    222  NH1 ARG A  16      19.681  10.615  13.211  1.00 12.55           N  
ATOM    223  NH2 ARG A  16      21.470   9.644  14.242  1.00 12.55           N  
ATOM    224  H   ARG A  16      19.092  10.926   6.171  1.00 12.55           H  
ATOM    225  HA  ARG A  16      19.858   8.608   7.580  1.00 12.55           H  
ATOM    226 1HB  ARG A  16      20.827  10.826   8.076  1.00 12.55           H  
ATOM    227 2HB  ARG A  16      19.321  11.313   8.843  1.00 12.55           H  
ATOM    228 1HG  ARG A  16      19.599   9.514  10.517  1.00 12.55           H  
ATOM    229 2HG  ARG A  16      21.140   9.063   9.753  1.00 12.55           H  
ATOM    230 1HD  ARG A  16      22.010  11.287  10.232  1.00 12.55           H  
ATOM    231 2HD  ARG A  16      20.474  11.702  11.027  1.00 12.55           H  
ATOM    232  HE  ARG A  16      22.601   9.972  12.047  1.00 12.55           H  
ATOM    233 1HH1 ARG A  16      19.262  11.034  12.393  1.00 12.55           H  
ATOM    234 2HH1 ARG A  16      19.145  10.524  14.062  1.00 12.55           H  
ATOM    235 1HH2 ARG A  16      22.426   9.318  14.212  1.00 12.55           H  
ATOM    236 2HH2 ARG A  16      20.932   9.553  15.091  1.00 12.55           H  
ATOM    237  N   ALA A  17      16.925   9.787   8.576  1.00 12.65           N  
ATOM    238  CA  ALA A  17      15.716   9.407   9.292  1.00 12.65           C  
ATOM    239  C   ALA A  17      15.150   8.102   8.751  1.00 12.65           C  
ATOM    240  O   ALA A  17      14.642   7.264   9.501  1.00 12.65           O  
ATOM    241  CB  ALA A  17      14.667  10.494   9.159  1.00 12.65           C  
ATOM    242  H   ALA A  17      16.967  10.675   8.098  1.00 12.65           H  
ATOM    243  HA  ALA A  17      15.970   9.268  10.341  1.00 12.65           H  
ATOM    244 1HB  ALA A  17      13.772  10.207   9.713  1.00 12.65           H  
ATOM    245 2HB  ALA A  17      15.056  11.430   9.557  1.00 12.65           H  
ATOM    246 3HB  ALA A  17      14.413  10.626   8.106  1.00 12.65           H  
ATOM    247  N   ALA A  18      15.225   7.922   7.434  1.00 12.85           N  
ATOM    248  CA  ALA A  18      14.699   6.711   6.845  1.00 12.85           C  
ATOM    249  C   ALA A  18      15.468   5.521   7.378  1.00 12.85           C  
ATOM    250  O   ALA A  18      14.881   4.486   7.670  1.00 12.85           O  
ATOM    251  CB  ALA A  18      14.769   6.762   5.341  1.00 12.85           C  
ATOM    252  H   ALA A  18      15.681   8.605   6.843  1.00 12.85           H  
ATOM    253  HA  ALA A  18      13.657   6.608   7.145  1.00 12.85           H  
ATOM    254 1HB  ALA A  18      14.350   5.846   4.951  1.00 12.85           H  
ATOM    255 2HB  ALA A  18      14.200   7.611   4.970  1.00 12.85           H  
ATOM    256 3HB  ALA A  18      15.796   6.854   5.018  1.00 12.85           H  
ATOM    257  N   TYR A  19      16.785   5.695   7.565  1.00 13.09           N  
ATOM    258  CA  TYR A  19      17.625   4.612   8.073  1.00 13.09           C  
ATOM    259  C   TYR A  19      17.372   4.358   9.557  1.00 13.09           C  
ATOM    260  O   TYR A  19      17.396   3.213  10.010  1.00 13.09           O  
ATOM    261  CB  TYR A  19      19.109   4.917   7.865  1.00 13.09           C  
ATOM    262  CG  TYR A  19      19.631   4.779   6.444  1.00 13.09           C  
ATOM    263  CD1 TYR A  19      19.961   5.904   5.709  1.00 13.09           C  
ATOM    264  CD2 TYR A  19      19.817   3.520   5.899  1.00 13.09           C  
ATOM    265  CE1 TYR A  19      20.479   5.777   4.442  1.00 13.09           C  
ATOM    266  CE2 TYR A  19      20.331   3.387   4.626  1.00 13.09           C  
ATOM    267  CZ  TYR A  19      20.665   4.511   3.898  1.00 13.09           C  
ATOM    268  OH  TYR A  19      21.179   4.380   2.631  1.00 13.09           O  
ATOM    269  H   TYR A  19      17.196   6.596   7.306  1.00 13.09           H  
ATOM    270  HA  TYR A  19      17.376   3.707   7.532  1.00 13.09           H  
ATOM    271 1HB  TYR A  19      19.315   5.932   8.195  1.00 13.09           H  
ATOM    272 2HB  TYR A  19      19.694   4.254   8.497  1.00 13.09           H  
ATOM    273  HD1 TYR A  19      19.821   6.887   6.137  1.00 13.09           H  
ATOM    274  HD2 TYR A  19      19.566   2.634   6.477  1.00 13.09           H  
ATOM    275  HE1 TYR A  19      20.740   6.667   3.871  1.00 13.09           H  
ATOM    276  HE2 TYR A  19      20.481   2.398   4.198  1.00 13.09           H  
ATOM    277  HH  TYR A  19      21.346   5.250   2.262  1.00 13.09           H  
ATOM    278  N   VAL A  20      17.038   5.414  10.296  1.00 13.08           N  
ATOM    279  CA  VAL A  20      16.756   5.319  11.727  1.00 13.08           C  
ATOM    280  C   VAL A  20      15.596   4.379  11.988  1.00 13.08           C  
ATOM    281  O   VAL A  20      15.606   3.616  12.953  1.00 13.08           O  
ATOM    282  CB  VAL A  20      16.446   6.695  12.346  1.00 13.08           C  
ATOM    283  CG1 VAL A  20      15.918   6.518  13.752  1.00 13.08           C  
ATOM    284  CG2 VAL A  20      17.718   7.542  12.392  1.00 13.08           C  
ATOM    285  H   VAL A  20      17.045   6.331   9.850  1.00 13.08           H  
ATOM    286  HA  VAL A  20      17.642   4.918  12.222  1.00 13.08           H  
ATOM    287  HB  VAL A  20      15.683   7.189  11.757  1.00 13.08           H  
ATOM    288 1HG1 VAL A  20      15.694   7.494  14.180  1.00 13.08           H  
ATOM    289 2HG1 VAL A  20      15.006   5.917  13.724  1.00 13.08           H  
ATOM    290 3HG1 VAL A  20      16.667   6.015  14.362  1.00 13.08           H  
ATOM    291 1HG2 VAL A  20      17.489   8.510  12.830  1.00 13.08           H  
ATOM    292 2HG2 VAL A  20      18.466   7.036  13.000  1.00 13.08           H  
ATOM    293 3HG2 VAL A  20      18.105   7.680  11.410  1.00 13.08           H  
ATOM    294  N   HIS A  21      14.597   4.425  11.118  1.00 12.65           N  
ATOM    295  CA  HIS A  21      13.422   3.584  11.274  1.00 12.65           C  
ATOM    296  C   HIS A  21      13.569   2.154  10.704  1.00 12.65           C  
ATOM    297  O   HIS A  21      12.597   1.392  10.703  1.00 12.65           O  
ATOM    298  CB  HIS A  21      12.220   4.261  10.616  1.00 12.65           C  
ATOM    299  CG  HIS A  21      11.790   5.527  11.306  1.00 12.65           C  
ATOM    300  ND1 HIS A  21      11.240   5.536  12.574  1.00 12.65           N  
ATOM    301  CD2 HIS A  21      11.818   6.818  10.900  1.00 12.65           C  
ATOM    302  CE1 HIS A  21      10.959   6.782  12.918  1.00 12.65           C  
ATOM    303  NE2 HIS A  21      11.298   7.576  11.920  1.00 12.65           N  
ATOM    304  H   HIS A  21      14.648   5.103  10.352  1.00 12.65           H  
ATOM    305  HA  HIS A  21      13.204   3.484  12.335  1.00 12.65           H  
ATOM    306 1HB  HIS A  21      12.476   4.509   9.579  1.00 12.65           H  
ATOM    307 2HB  HIS A  21      11.378   3.574  10.593  1.00 12.65           H  
ATOM    308  HD2 HIS A  21      12.183   7.188   9.943  1.00 12.65           H  
ATOM    309  HE1 HIS A  21      10.516   7.097  13.863  1.00 12.65           H  
ATOM    310  HE2 HIS A  21      11.193   8.581  11.904  1.00 12.65           H  
ATOM    311  N   LEU A  22      14.758   1.779  10.221  1.00 11.85           N  
ATOM    312  CA  LEU A  22      14.955   0.426   9.704  1.00 11.85           C  
ATOM    313  C   LEU A  22      15.504  -0.492  10.804  1.00 11.85           C  
ATOM    314  O   LEU A  22      16.121  -0.013  11.751  1.00 11.85           O  
ATOM    315  CB  LEU A  22      15.911   0.422   8.503  1.00 11.85           C  
ATOM    316  CG  LEU A  22      15.449   1.230   7.325  1.00 11.85           C  
ATOM    317  CD1 LEU A  22      16.501   1.191   6.234  1.00 11.85           C  
ATOM    318  CD2 LEU A  22      14.111   0.701   6.836  1.00 11.85           C  
ATOM    319  H   LEU A  22      15.553   2.419  10.227  1.00 11.85           H  
ATOM    320  HA  LEU A  22      13.994   0.078   9.357  1.00 11.85           H  
ATOM    321 1HB  LEU A  22      16.864   0.846   8.828  1.00 11.85           H  
ATOM    322 2HB  LEU A  22      16.089  -0.597   8.175  1.00 11.85           H  
ATOM    323  HG  LEU A  22      15.336   2.235   7.629  1.00 11.85           H  
ATOM    324 1HD1 LEU A  22      16.171   1.800   5.400  1.00 11.85           H  
ATOM    325 2HD1 LEU A  22      17.436   1.579   6.618  1.00 11.85           H  
ATOM    326 3HD1 LEU A  22      16.647   0.166   5.905  1.00 11.85           H  
ATOM    327 1HD2 LEU A  22      13.772   1.304   5.992  1.00 11.85           H  
ATOM    328 2HD2 LEU A  22      14.218  -0.336   6.525  1.00 11.85           H  
ATOM    329 3HD2 LEU A  22      13.380   0.764   7.646  1.00 11.85           H  
ATOM    330  N   PRO A  23      15.276  -1.816  10.738  1.00 10.86           N  
ATOM    331  CA  PRO A  23      15.854  -2.795  11.641  1.00 10.86           C  
ATOM    332  C   PRO A  23      17.376  -2.684  11.636  1.00 10.86           C  
ATOM    333  O   PRO A  23      17.991  -2.417  10.595  1.00 10.86           O  
ATOM    334  CB  PRO A  23      15.365  -4.125  11.058  1.00 10.86           C  
ATOM    335  CG  PRO A  23      14.080  -3.774  10.337  1.00 10.86           C  
ATOM    336  CD  PRO A  23      14.315  -2.388   9.761  1.00 10.86           C  
ATOM    337  HA  PRO A  23      15.455  -2.632  12.655  1.00 10.86           H  
ATOM    338 1HB  PRO A  23      16.116  -4.544  10.399  1.00 10.86           H  
ATOM    339 2HB  PRO A  23      15.212  -4.854  11.868  1.00 10.86           H  
ATOM    340 1HG  PRO A  23      13.867  -4.529   9.562  1.00 10.86           H  
ATOM    341 2HG  PRO A  23      13.235  -3.798  11.041  1.00 10.86           H  
ATOM    342 1HD  PRO A  23      14.744  -2.442   8.752  1.00 10.86           H  
ATOM    343 2HD  PRO A  23      13.349  -1.870   9.787  1.00 10.86           H  
ATOM    344  N   ASP A  24      17.976  -2.898  12.803  1.00  9.89           N  
ATOM    345  CA  ASP A  24      19.420  -2.798  13.010  1.00  9.89           C  
ATOM    346  C   ASP A  24      20.184  -3.987  12.426  1.00  9.89           C  
ATOM    347  O   ASP A  24      19.955  -5.148  12.786  1.00  9.89           O  
ATOM    348  CB  ASP A  24      19.744  -2.601  14.500  1.00  9.89           C  
ATOM    349  CG  ASP A  24      21.248  -2.289  14.802  1.00  9.89           C  
ATOM    350  OD1 ASP A  24      22.111  -2.579  13.980  1.00  9.89           O  
ATOM    351  OD2 ASP A  24      21.504  -1.758  15.855  1.00  9.89           O  
ATOM    352  H   ASP A  24      17.399  -3.125  13.602  1.00  9.89           H  
ATOM    353  HA  ASP A  24      19.765  -1.902  12.490  1.00  9.89           H  
ATOM    354 1HB  ASP A  24      19.139  -1.779  14.890  1.00  9.89           H  
ATOM    355 2HB  ASP A  24      19.457  -3.500  15.055  1.00  9.89           H  
ATOM    356  N   VAL A  25      21.091  -3.691  11.508  1.00  9.17           N  
ATOM    357  CA  VAL A  25      21.887  -4.703  10.830  1.00  9.17           C  
ATOM    358  C   VAL A  25      22.662  -5.593  11.793  1.00  9.17           C  
ATOM    359  O   VAL A  25      22.953  -6.746  11.474  1.00  9.17           O  
ATOM    360  CB  VAL A  25      22.871  -4.047   9.848  1.00  9.17           C  
ATOM    361  CG1 VAL A  25      23.986  -3.317  10.601  1.00  9.17           C  
ATOM    362  CG2 VAL A  25      23.447  -5.117   8.964  1.00  9.17           C  
ATOM    363  H   VAL A  25      21.238  -2.715  11.283  1.00  9.17           H  
ATOM    364  HA  VAL A  25      21.208  -5.334  10.262  1.00  9.17           H  
ATOM    365  HB  VAL A  25      22.343  -3.309   9.256  1.00  9.17           H  
ATOM    366 1HG1 VAL A  25      24.658  -2.850   9.884  1.00  9.17           H  
ATOM    367 2HG1 VAL A  25      23.552  -2.549  11.245  1.00  9.17           H  
ATOM    368 3HG1 VAL A  25      24.554  -4.017  11.206  1.00  9.17           H  
ATOM    369 1HG2 VAL A  25      24.141  -4.671   8.254  1.00  9.17           H  
ATOM    370 2HG2 VAL A  25      23.969  -5.832   9.581  1.00  9.17           H  
ATOM    371 3HG2 VAL A  25      22.649  -5.621   8.425  1.00  9.17           H  
ATOM    372  N   HIS A  26      22.964  -5.097  12.992  1.00  8.97           N  
ATOM    373  CA  HIS A  26      23.723  -5.892  13.943  1.00  8.97           C  
ATOM    374  C   HIS A  26      22.889  -7.047  14.484  1.00  8.97           C  
ATOM    375  O   HIS A  26      23.440  -8.029  14.975  1.00  8.97           O  
ATOM    376  CB  HIS A  26      24.216  -5.039  15.107  1.00  8.97           C  
ATOM    377  CG  HIS A  26      25.221  -4.015  14.701  1.00  8.97           C  
ATOM    378  ND1 HIS A  26      24.848  -2.796  14.204  1.00  8.97           N  
ATOM    379  CD2 HIS A  26      26.576  -4.024  14.709  1.00  8.97           C  
ATOM    380  CE1 HIS A  26      25.923  -2.084  13.921  1.00  8.97           C  
ATOM    381  NE2 HIS A  26      26.994  -2.807  14.219  1.00  8.97           N  
ATOM    382  H   HIS A  26      22.671  -4.145  13.243  1.00  8.97           H  
ATOM    383  HA  HIS A  26      24.592  -6.319  13.444  1.00  8.97           H  
ATOM    384 1HB  HIS A  26      23.364  -4.519  15.556  1.00  8.97           H  
ATOM    385 2HB  HIS A  26      24.654  -5.677  15.870  1.00  8.97           H  
ATOM    386  HD1 HIS A  26      23.869  -2.501  14.095  1.00  8.97           H  
ATOM    387  HD2 HIS A  26      27.310  -4.771  15.013  1.00  8.97           H  
ATOM    388  HE1 HIS A  26      25.824  -1.080  13.514  1.00  8.97           H  
ATOM    389  N   GLU A  27      21.559  -6.923  14.420  1.00  9.43           N  
ATOM    390  CA  GLU A  27      20.697  -8.001  14.872  1.00  9.43           C  
ATOM    391  C   GLU A  27      20.519  -8.973  13.708  1.00  9.43           C  
ATOM    392  O   GLU A  27      20.400 -10.184  13.900  1.00  9.43           O  
ATOM    393  CB  GLU A  27      19.331  -7.476  15.334  1.00  9.43           C  
ATOM    394  CG  GLU A  27      19.387  -6.561  16.557  1.00  9.43           C  
ATOM    395  CD  GLU A  27      18.017  -6.088  17.029  1.00  9.43           C  
ATOM    396  OE1 GLU A  27      17.030  -6.447  16.426  1.00  9.43           O  
ATOM    397  OE2 GLU A  27      17.970  -5.361  17.993  1.00  9.43           O  
ATOM    398  H   GLU A  27      21.140  -6.097  14.000  1.00  9.43           H  
ATOM    399  HA  GLU A  27      21.176  -8.527  15.697  1.00  9.43           H  
ATOM    400 1HB  GLU A  27      18.865  -6.920  14.520  1.00  9.43           H  
ATOM    401 2HB  GLU A  27      18.679  -8.317  15.572  1.00  9.43           H  
ATOM    402 1HG  GLU A  27      19.877  -7.092  17.371  1.00  9.43           H  
ATOM    403 2HG  GLU A  27      19.999  -5.693  16.306  1.00  9.43           H  
ATOM    404  N   ARG A  28      20.511  -8.430  12.479  1.00 10.65           N  
ATOM    405  CA  ARG A  28      20.359  -9.292  11.302  1.00 10.65           C  
ATOM    406  C   ARG A  28      21.575 -10.212  11.156  1.00 10.65           C  
ATOM    407  O   ARG A  28      21.442 -11.410  10.858  1.00 10.65           O  
ATOM    408  CB  ARG A  28      20.179  -8.494  10.012  1.00 10.65           C  
ATOM    409  CG  ARG A  28      18.846  -7.760   9.914  1.00 10.65           C  
ATOM    410  CD  ARG A  28      18.504  -7.280   8.519  1.00 10.65           C  
ATOM    411  NE  ARG A  28      19.431  -6.298   7.955  1.00 10.65           N  
ATOM    412  CZ  ARG A  28      19.346  -4.973   8.176  1.00 10.65           C  
ATOM    413  NH1 ARG A  28      18.432  -4.533   8.985  1.00 10.65           N  
ATOM    414  NH2 ARG A  28      20.178  -4.135   7.587  1.00 10.65           N  
ATOM    415  H   ARG A  28      20.579  -7.416  12.389  1.00 10.65           H  
ATOM    416  HA  ARG A  28      19.473  -9.909  11.440  1.00 10.65           H  
ATOM    417 1HB  ARG A  28      20.979  -7.763   9.921  1.00 10.65           H  
ATOM    418 2HB  ARG A  28      20.253  -9.166   9.157  1.00 10.65           H  
ATOM    419 1HG  ARG A  28      18.049  -8.422  10.251  1.00 10.65           H  
ATOM    420 2HG  ARG A  28      18.885  -6.883  10.573  1.00 10.65           H  
ATOM    421 1HD  ARG A  28      18.481  -8.140   7.850  1.00 10.65           H  
ATOM    422 2HD  ARG A  28      17.514  -6.826   8.544  1.00 10.65           H  
ATOM    423  HE  ARG A  28      20.148  -6.630   7.325  1.00 10.65           H  
ATOM    424 1HH1 ARG A  28      17.807  -5.183   9.431  1.00 10.65           H  
ATOM    425 2HH1 ARG A  28      18.351  -3.535   9.208  1.00 10.65           H  
ATOM    426 1HH2 ARG A  28      20.879  -4.481   6.947  1.00 10.65           H  
ATOM    427 2HH2 ARG A  28      20.100  -3.143   7.761  1.00 10.65           H  
ATOM    428  N   ILE A  29      22.768  -9.684  11.433  1.00 12.36           N  
ATOM    429  CA  ILE A  29      23.974 -10.498  11.319  1.00 12.36           C  
ATOM    430  C   ILE A  29      24.129 -11.440  12.503  1.00 12.36           C  
ATOM    431  O   ILE A  29      24.971 -11.245  13.378  1.00 12.36           O  
ATOM    432  CB  ILE A  29      25.227  -9.606  11.236  1.00 12.36           C  
ATOM    433  CG1 ILE A  29      25.142  -8.703  10.013  1.00 12.36           C  
ATOM    434  CG2 ILE A  29      26.482 -10.452  11.193  1.00 12.36           C  
ATOM    435  CD1 ILE A  29      26.199  -7.629   9.987  1.00 12.36           C  
ATOM    436  H   ILE A  29      22.838  -8.693  11.670  1.00 12.36           H  
ATOM    437  HA  ILE A  29      23.909 -11.092  10.411  1.00 12.36           H  
ATOM    438  HB  ILE A  29      25.255  -8.957  12.115  1.00 12.36           H  
ATOM    439 1HG1 ILE A  29      25.252  -9.317   9.121  1.00 12.36           H  
ATOM    440 2HG1 ILE A  29      24.165  -8.237   9.985  1.00 12.36           H  
ATOM    441 1HG2 ILE A  29      27.353  -9.804  11.148  1.00 12.36           H  
ATOM    442 2HG2 ILE A  29      26.540 -11.075  12.085  1.00 12.36           H  
ATOM    443 3HG2 ILE A  29      26.453 -11.078  10.316  1.00 12.36           H  
ATOM    444 1HD1 ILE A  29      26.084  -7.029   9.086  1.00 12.36           H  
ATOM    445 2HD1 ILE A  29      26.085  -6.992  10.867  1.00 12.36           H  
ATOM    446 3HD1 ILE A  29      27.185  -8.087   9.993  1.00 12.36           H  
ATOM    447  N   SER A  30      23.341 -12.509  12.464  1.00 14.04           N  
ATOM    448  CA  SER A  30      23.319 -13.532  13.501  1.00 14.04           C  
ATOM    449  C   SER A  30      23.680 -14.901  12.932  1.00 14.04           C  
ATOM    450  O   SER A  30      23.959 -15.845  13.669  1.00 14.04           O  
ATOM    451  CB  SER A  30      21.944 -13.571  14.143  1.00 14.04           C  
ATOM    452  OG  SER A  30      20.960 -13.939  13.211  1.00 14.04           O  
ATOM    453  H   SER A  30      22.662 -12.529  11.708  1.00 14.04           H  
ATOM    454  HA  SER A  30      24.053 -13.270  14.263  1.00 14.04           H  
ATOM    455 1HB  SER A  30      21.950 -14.278  14.969  1.00 14.04           H  
ATOM    456 2HB  SER A  30      21.707 -12.586  14.553  1.00 14.04           H  
ATOM    457  HG  SER A  30      20.898 -13.199  12.584  1.00 14.04           H  
ATOM    458  N   GLY A  31      23.659 -14.996  11.605  1.00 15.41           N  
ATOM    459  CA  GLY A  31      23.919 -16.233  10.870  1.00 15.41           C  
ATOM    460  C   GLY A  31      25.346 -16.287  10.335  1.00 15.41           C  
ATOM    461  O   GLY A  31      25.659 -17.092   9.457  1.00 15.41           O  
ATOM    462  H   GLY A  31      23.435 -14.168  11.078  1.00 15.41           H  
ATOM    463 1HA  GLY A  31      23.737 -17.088  11.521  1.00 15.41           H  
ATOM    464 2HA  GLY A  31      23.217 -16.309  10.040  1.00 15.41           H  
ATOM    465  N   VAL A  32      26.190 -15.388  10.827  1.00 16.05           N  
ATOM    466  CA  VAL A  32      27.554 -15.257  10.340  1.00 16.05           C  
ATOM    467  C   VAL A  32      28.603 -15.568  11.389  1.00 16.05           C  
ATOM    468  O   VAL A  32      28.641 -14.966  12.469  1.00 16.05           O  
ATOM    469  CB  VAL A  32      27.793 -13.819   9.846  1.00 16.05           C  
ATOM    470  CG1 VAL A  32      29.235 -13.652   9.366  1.00 16.05           C  
ATOM    471  CG2 VAL A  32      26.808 -13.495   8.738  1.00 16.05           C  
ATOM    472  H   VAL A  32      25.865 -14.778  11.562  1.00 16.05           H  
ATOM    473  HA  VAL A  32      27.689 -15.946   9.505  1.00 16.05           H  
ATOM    474  HB  VAL A  32      27.652 -13.133  10.676  1.00 16.05           H  
ATOM    475 1HG1 VAL A  32      29.391 -12.625   9.037  1.00 16.05           H  
ATOM    476 2HG1 VAL A  32      29.916 -13.874  10.176  1.00 16.05           H  
ATOM    477 3HG1 VAL A  32      29.423 -14.331   8.538  1.00 16.05           H  
ATOM    478 1HG2 VAL A  32      26.968 -12.475   8.392  1.00 16.05           H  
ATOM    479 2HG2 VAL A  32      26.961 -14.186   7.907  1.00 16.05           H  
ATOM    480 3HG2 VAL A  32      25.791 -13.594   9.110  1.00 16.05           H  
ATOM    481  N   ASP A  33      29.515 -16.474  11.070  1.00 15.54           N  
ATOM    482  CA  ASP A  33      30.557 -16.738  12.036  1.00 15.54           C  
ATOM    483  C   ASP A  33      31.588 -15.655  11.867  1.00 15.54           C  
ATOM    484  O   ASP A  33      32.518 -15.748  11.058  1.00 15.54           O  
ATOM    485  CB  ASP A  33      31.179 -18.121  11.891  1.00 15.54           C  
ATOM    486  CG  ASP A  33      32.242 -18.414  12.989  1.00 15.54           C  
ATOM    487  OD1 ASP A  33      32.723 -17.476  13.636  1.00 15.54           O  
ATOM    488  OD2 ASP A  33      32.551 -19.572  13.176  1.00 15.54           O  
ATOM    489  H   ASP A  33      29.473 -16.965  10.186  1.00 15.54           H  
ATOM    490  HA  ASP A  33      30.140 -16.663  13.042  1.00 15.54           H  
ATOM    491 1HB  ASP A  33      30.399 -18.883  11.947  1.00 15.54           H  
ATOM    492 2HB  ASP A  33      31.656 -18.208  10.913  1.00 15.54           H  
ATOM    493  N   LEU A  34      31.429 -14.638  12.681  1.00 14.05           N  
ATOM    494  CA  LEU A  34      32.253 -13.459  12.611  1.00 14.05           C  
ATOM    495  C   LEU A  34      33.728 -13.759  12.872  1.00 14.05           C  
ATOM    496  O   LEU A  34      34.591 -12.944  12.542  1.00 14.05           O  
ATOM    497  CB  LEU A  34      31.688 -12.375  13.527  1.00 14.05           C  
ATOM    498  CG  LEU A  34      30.329 -11.818  13.023  1.00 14.05           C  
ATOM    499  CD1 LEU A  34      29.746 -10.864  14.036  1.00 14.05           C  
ATOM    500  CD2 LEU A  34      30.550 -11.125  11.673  1.00 14.05           C  
ATOM    501  H   LEU A  34      30.615 -14.673  13.294  1.00 14.05           H  
ATOM    502  HA  LEU A  34      32.161 -13.078  11.603  1.00 14.05           H  
ATOM    503 1HB  LEU A  34      31.545 -12.788  14.524  1.00 14.05           H  
ATOM    504 2HB  LEU A  34      32.400 -11.551  13.582  1.00 14.05           H  
ATOM    505  HG  LEU A  34      29.624 -12.640  12.892  1.00 14.05           H  
ATOM    506 1HD1 LEU A  34      28.788 -10.489  13.669  1.00 14.05           H  
ATOM    507 2HD1 LEU A  34      29.593 -11.388  14.978  1.00 14.05           H  
ATOM    508 3HD1 LEU A  34      30.429 -10.030  14.187  1.00 14.05           H  
ATOM    509 1HD2 LEU A  34      29.603 -10.744  11.299  1.00 14.05           H  
ATOM    510 2HD2 LEU A  34      31.251 -10.298  11.794  1.00 14.05           H  
ATOM    511 3HD2 LEU A  34      30.955 -11.834  10.964  1.00 14.05           H  
ATOM    512  N   ALA A  35      34.059 -14.898  13.490  1.00 12.14           N  
ATOM    513  CA  ALA A  35      35.472 -15.197  13.665  1.00 12.14           C  
ATOM    514  C   ALA A  35      36.128 -15.331  12.290  1.00 12.14           C  
ATOM    515  O   ALA A  35      37.286 -14.945  12.100  1.00 12.14           O  
ATOM    516  CB  ALA A  35      35.672 -16.466  14.461  1.00 12.14           C  
ATOM    517  H   ALA A  35      33.356 -15.608  13.740  1.00 12.14           H  
ATOM    518  HA  ALA A  35      35.937 -14.360  14.189  1.00 12.14           H  
ATOM    519 1HB  ALA A  35      36.734 -16.661  14.582  1.00 12.14           H  
ATOM    520 2HB  ALA A  35      35.205 -16.359  15.438  1.00 12.14           H  
ATOM    521 3HB  ALA A  35      35.206 -17.299  13.930  1.00 12.14           H  
ATOM    522  N   ALA A  36      35.375 -15.925  11.339  1.00 10.37           N  
ATOM    523  CA  ALA A  36      35.826 -16.162   9.969  1.00 10.37           C  
ATOM    524  C   ALA A  36      35.855 -14.849   9.216  1.00 10.37           C  
ATOM    525  O   ALA A  36      36.740 -14.586   8.398  1.00 10.37           O  
ATOM    526  CB  ALA A  36      34.918 -17.154   9.269  1.00 10.37           C  
ATOM    527  H   ALA A  36      34.415 -16.177  11.566  1.00 10.37           H  
ATOM    528  HA  ALA A  36      36.830 -16.570  10.004  1.00 10.37           H  
ATOM    529 1HB  ALA A  36      35.276 -17.325   8.256  1.00 10.37           H  
ATOM    530 2HB  ALA A  36      34.916 -18.094   9.820  1.00 10.37           H  
ATOM    531 3HB  ALA A  36      33.905 -16.758   9.232  1.00 10.37           H  
ATOM    532  N   TYR A  37      34.877 -14.007   9.517  1.00  8.94           N  
ATOM    533  CA  TYR A  37      34.802 -12.680   8.919  1.00  8.94           C  
ATOM    534  C   TYR A  37      36.111 -11.949   9.204  1.00  8.94           C  
ATOM    535  O   TYR A  37      36.744 -11.389   8.306  1.00  8.94           O  
ATOM    536  CB  TYR A  37      33.615 -11.910   9.481  1.00  8.94           C  
ATOM    537  CG  TYR A  37      33.456 -10.514   9.017  1.00  8.94           C  
ATOM    538  CD1 TYR A  37      32.873 -10.243   7.797  1.00  8.94           C  
ATOM    539  CD2 TYR A  37      33.887  -9.481   9.835  1.00  8.94           C  
ATOM    540  CE1 TYR A  37      32.723  -8.935   7.387  1.00  8.94           C  
ATOM    541  CE2 TYR A  37      33.740  -8.179   9.431  1.00  8.94           C  
ATOM    542  CZ  TYR A  37      33.158  -7.902   8.211  1.00  8.94           C  
ATOM    543  OH  TYR A  37      33.012  -6.597   7.800  1.00  8.94           O  
ATOM    544  H   TYR A  37      34.162 -14.324  10.177  1.00  8.94           H  
ATOM    545  HA  TYR A  37      34.694 -12.782   7.838  1.00  8.94           H  
ATOM    546 1HB  TYR A  37      32.694 -12.454   9.268  1.00  8.94           H  
ATOM    547 2HB  TYR A  37      33.722 -11.857  10.543  1.00  8.94           H  
ATOM    548  HD1 TYR A  37      32.533 -11.060   7.158  1.00  8.94           H  
ATOM    549  HD2 TYR A  37      34.346  -9.705  10.798  1.00  8.94           H  
ATOM    550  HE1 TYR A  37      32.264  -8.713   6.425  1.00  8.94           H  
ATOM    551  HE2 TYR A  37      34.083  -7.366  10.071  1.00  8.94           H  
ATOM    552  HH  TYR A  37      33.491  -6.020   8.402  1.00  8.94           H  
ATOM    553  N   VAL A  38      36.518 -11.953  10.473  1.00  7.74           N  
ATOM    554  CA  VAL A  38      37.749 -11.290  10.860  1.00  7.74           C  
ATOM    555  C   VAL A  38      38.997 -12.000  10.339  1.00  7.74           C  
ATOM    556  O   VAL A  38      39.898 -11.328   9.823  1.00  7.74           O  
ATOM    557  CB  VAL A  38      37.840 -11.171  12.387  1.00  7.74           C  
ATOM    558  CG1 VAL A  38      39.222 -10.615  12.792  1.00  7.74           C  
ATOM    559  CG2 VAL A  38      36.723 -10.258  12.872  1.00  7.74           C  
ATOM    560  H   VAL A  38      35.946 -12.419  11.180  1.00  7.74           H  
ATOM    561  HA  VAL A  38      37.723 -10.284  10.452  1.00  7.74           H  
ATOM    562  HB  VAL A  38      37.726 -12.164  12.834  1.00  7.74           H  
ATOM    563 1HG1 VAL A  38      39.282 -10.542  13.878  1.00  7.74           H  
ATOM    564 2HG1 VAL A  38      40.003 -11.282  12.435  1.00  7.74           H  
ATOM    565 3HG1 VAL A  38      39.362  -9.634  12.359  1.00  7.74           H  
ATOM    566 1HG2 VAL A  38      36.769 -10.174  13.956  1.00  7.74           H  
ATOM    567 2HG2 VAL A  38      36.836  -9.272  12.422  1.00  7.74           H  
ATOM    568 3HG2 VAL A  38      35.761 -10.681  12.582  1.00  7.74           H  
ATOM    569  N   SER A  39      39.067 -13.336  10.553  1.00  6.67           N  
ATOM    570  CA  SER A  39      40.125 -14.283  10.131  1.00  6.67           C  
ATOM    571  C   SER A  39      41.485 -13.731   9.762  1.00  6.67           C  
ATOM    572  O   SER A  39      41.991 -14.017   8.679  1.00  6.67           O  
ATOM    573  CB  SER A  39      39.665 -15.185   9.008  1.00  6.67           C  
ATOM    574  OG  SER A  39      39.352 -14.479   7.848  1.00  6.67           O  
ATOM    575  H   SER A  39      38.280 -13.775  11.030  1.00  6.67           H  
ATOM    576  HA  SER A  39      40.284 -14.942  10.985  1.00  6.67           H  
ATOM    577 1HB  SER A  39      40.469 -15.883   8.788  1.00  6.67           H  
ATOM    578 2HB  SER A  39      38.822 -15.765   9.327  1.00  6.67           H  
ATOM    579  HG  SER A  39      38.379 -14.333   7.908  1.00  6.67           H  
ATOM    580  N   ALA A  40      42.081 -12.940  10.639  1.00  5.65           N  
ATOM    581  CA  ALA A  40      43.407 -12.362  10.408  1.00  5.65           C  
ATOM    582  C   ALA A  40      43.492 -11.552   9.105  1.00  5.65           C  
ATOM    583  O   ALA A  40      44.576 -11.390   8.544  1.00  5.65           O  
ATOM    584  CB  ALA A  40      44.468 -13.454  10.398  1.00  5.65           C  
ATOM    585  H   ALA A  40      41.596 -12.736  11.499  1.00  5.65           H  
ATOM    586  HA  ALA A  40      43.616 -11.689  11.227  1.00  5.65           H  
ATOM    587 1HB  ALA A  40      45.449 -12.998  10.273  1.00  5.65           H  
ATOM    588 2HB  ALA A  40      44.438 -13.998  11.341  1.00  5.65           H  
ATOM    589 3HB  ALA A  40      44.290 -14.146   9.578  1.00  5.65           H  
ATOM    590  N   SER A  41      42.359 -11.009   8.663  1.00  4.77           N  
ATOM    591  CA  SER A  41      42.281 -10.161   7.486  1.00  4.77           C  
ATOM    592  C   SER A  41      42.046  -8.725   7.920  1.00  4.77           C  
ATOM    593  O   SER A  41      42.665  -7.806   7.401  1.00  4.77           O  
ATOM    594  CB  SER A  41      41.161 -10.622   6.570  1.00  4.77           C  
ATOM    595  OG  SER A  41      41.422 -11.902   6.047  1.00  4.77           O  
ATOM    596  H   SER A  41      41.509 -11.226   9.156  1.00  4.77           H  
ATOM    597  HA  SER A  41      43.227 -10.213   6.947  1.00  4.77           H  
ATOM    598 1HB  SER A  41      40.220 -10.644   7.130  1.00  4.77           H  
ATOM    599 2HB  SER A  41      41.042  -9.910   5.759  1.00  4.77           H  
ATOM    600  HG  SER A  41      41.345 -12.523   6.798  1.00  4.77           H  
ATOM    601  N   HIS A  42      41.164  -8.528   8.908  1.00  4.08           N  
ATOM    602  CA  HIS A  42      40.940  -7.167   9.424  1.00  4.08           C  
ATOM    603  C   HIS A  42      42.103  -6.781  10.340  1.00  4.08           C  
ATOM    604  O   HIS A  42      42.496  -5.610  10.456  1.00  4.08           O  
ATOM    605  CB  HIS A  42      39.605  -7.057  10.154  1.00  4.08           C  
ATOM    606  CG  HIS A  42      38.418  -7.078   9.235  1.00  4.08           C  
ATOM    607  ND1 HIS A  42      37.927  -8.235   8.677  1.00  4.08           N  
ATOM    608  CD2 HIS A  42      37.630  -6.075   8.782  1.00  4.08           C  
ATOM    609  CE1 HIS A  42      36.885  -7.947   7.916  1.00  4.08           C  
ATOM    610  NE2 HIS A  42      36.689  -6.635   7.962  1.00  4.08           N  
ATOM    611  H   HIS A  42      40.653  -9.329   9.286  1.00  4.08           H  
ATOM    612  HA  HIS A  42      40.925  -6.460   8.596  1.00  4.08           H  
ATOM    613 1HB  HIS A  42      39.507  -7.881  10.854  1.00  4.08           H  
ATOM    614 2HB  HIS A  42      39.580  -6.132  10.728  1.00  4.08           H  
ATOM    615  HD1 HIS A  42      38.309  -9.157   8.805  1.00  4.08           H  
ATOM    616  HD2 HIS A  42      37.634  -4.998   8.952  1.00  4.08           H  
ATOM    617  HE1 HIS A  42      36.352  -8.741   7.387  1.00  4.08           H  
ATOM    618  N   LEU A  43      42.656  -7.794  10.985  1.00  3.47           N  
ATOM    619  CA  LEU A  43      43.772  -7.625  11.879  1.00  3.47           C  
ATOM    620  C   LEU A  43      44.912  -7.336  10.940  1.00  3.47           C  
ATOM    621  O   LEU A  43      44.865  -7.781   9.797  1.00  3.47           O  
ATOM    622  CB  LEU A  43      44.018  -8.900  12.673  1.00  3.47           C  
ATOM    623  CG  LEU A  43      42.846  -9.348  13.560  1.00  3.47           C  
ATOM    624  CD1 LEU A  43      43.181 -10.678  14.216  1.00  3.47           C  
ATOM    625  CD2 LEU A  43      42.559  -8.282  14.593  1.00  3.47           C  
ATOM    626  H   LEU A  43      42.285  -8.718  10.832  1.00  3.47           H  
ATOM    627  HA  LEU A  43      43.610  -6.773  12.542  1.00  3.47           H  
ATOM    628 1HB  LEU A  43      44.253  -9.688  11.979  1.00  3.47           H  
ATOM    629 2HB  LEU A  43      44.884  -8.744  13.315  1.00  3.47           H  
ATOM    630  HG  LEU A  43      41.964  -9.492  12.944  1.00  3.47           H  
ATOM    631 1HD1 LEU A  43      42.343 -10.998  14.836  1.00  3.47           H  
ATOM    632 2HD1 LEU A  43      43.374 -11.428  13.465  1.00  3.47           H  
ATOM    633 3HD1 LEU A  43      44.066 -10.558  14.841  1.00  3.47           H  
ATOM    634 1HD2 LEU A  43      41.719  -8.595  15.217  1.00  3.47           H  
ATOM    635 2HD2 LEU A  43      43.440  -8.135  15.217  1.00  3.47           H  
ATOM    636 3HD2 LEU A  43      42.308  -7.346  14.091  1.00  3.47           H  
ATOM    637  N   GLU A  44      45.882  -6.536  11.358  1.00  2.95           N  
ATOM    638  CA  GLU A  44      47.023  -6.134  10.519  1.00  2.95           C  
ATOM    639  C   GLU A  44      46.599  -5.171   9.389  1.00  2.95           C  
ATOM    640  O   GLU A  44      47.111  -4.058   9.328  1.00  2.95           O  
ATOM    641  CB  GLU A  44      47.800  -7.332   9.939  1.00  2.95           C  
ATOM    642  CG  GLU A  44      48.536  -8.167  10.992  1.00  2.95           C  
ATOM    643  CD  GLU A  44      49.352  -9.301  10.404  1.00  2.95           C  
ATOM    644  OE1 GLU A  44      49.329  -9.476   9.209  1.00  2.95           O  
ATOM    645  OE2 GLU A  44      49.997  -9.990  11.158  1.00  2.95           O  
ATOM    646  H   GLU A  44      45.841  -6.202  12.310  1.00  2.95           H  
ATOM    647  HA  GLU A  44      47.726  -5.594  11.153  1.00  2.95           H  
ATOM    648 1HB  GLU A  44      47.165  -7.986   9.357  1.00  2.95           H  
ATOM    649 2HB  GLU A  44      48.560  -6.952   9.258  1.00  2.95           H  
ATOM    650 1HG  GLU A  44      49.201  -7.513  11.555  1.00  2.95           H  
ATOM    651 2HG  GLU A  44      47.805  -8.580  11.685  1.00  2.95           H  
ATOM    652  N   GLN A  45      45.597  -5.508   8.573  1.00  2.56           N  
ATOM    653  CA  GLN A  45      45.149  -4.587   7.517  1.00  2.56           C  
ATOM    654  C   GLN A  45      44.849  -3.200   8.069  1.00  2.56           C  
ATOM    655  O   GLN A  45      45.155  -2.196   7.423  1.00  2.56           O  
ATOM    656  CB  GLN A  45      43.899  -5.095   6.795  1.00  2.56           C  
ATOM    657  CG  GLN A  45      43.400  -4.153   5.682  1.00  2.56           C  
ATOM    658  CD  GLN A  45      42.195  -4.696   4.886  1.00  2.56           C  
ATOM    659  OE1 GLN A  45      41.188  -5.159   5.430  1.00  2.56           O  
ATOM    660  NE2 GLN A  45      42.305  -4.626   3.559  1.00  2.56           N  
ATOM    661  H   GLN A  45      45.181  -6.431   8.674  1.00  2.56           H  
ATOM    662  HA  GLN A  45      45.952  -4.490   6.789  1.00  2.56           H  
ATOM    663 1HB  GLN A  45      44.108  -6.068   6.354  1.00  2.56           H  
ATOM    664 2HB  GLN A  45      43.093  -5.227   7.519  1.00  2.56           H  
ATOM    665 1HG  GLN A  45      43.095  -3.216   6.150  1.00  2.56           H  
ATOM    666 2HG  GLN A  45      44.214  -3.970   4.985  1.00  2.56           H  
ATOM    667 1HE2 GLN A  45      41.562  -4.956   2.974  1.00  2.56           H  
ATOM    668 2HE2 GLN A  45      43.129  -4.244   3.144  1.00  2.56           H  
ATOM    669  N   TYR A  46      44.257  -3.131   9.262  1.00  2.26           N  
ATOM    670  CA  TYR A  46      43.966  -1.836   9.851  1.00  2.26           C  
ATOM    671  C   TYR A  46      44.916  -1.456  11.008  1.00  2.26           C  
ATOM    672  O   TYR A  46      44.646  -0.503  11.740  1.00  2.26           O  
ATOM    673  CB  TYR A  46      42.502  -1.809  10.278  1.00  2.26           C  
ATOM    674  CG  TYR A  46      41.582  -1.969   9.074  1.00  2.26           C  
ATOM    675  CD1 TYR A  46      40.936  -3.167   8.843  1.00  2.26           C  
ATOM    676  CD2 TYR A  46      41.422  -0.924   8.186  1.00  2.26           C  
ATOM    677  CE1 TYR A  46      40.136  -3.322   7.739  1.00  2.26           C  
ATOM    678  CE2 TYR A  46      40.618  -1.075   7.076  1.00  2.26           C  
ATOM    679  CZ  TYR A  46      39.978  -2.272   6.851  1.00  2.26           C  
ATOM    680  OH  TYR A  46      39.181  -2.433   5.742  1.00  2.26           O  
ATOM    681  H   TYR A  46      43.964  -3.988   9.738  1.00  2.26           H  
ATOM    682  HA  TYR A  46      44.095  -1.079   9.080  1.00  2.26           H  
ATOM    683 1HB  TYR A  46      42.305  -2.626  10.976  1.00  2.26           H  
ATOM    684 2HB  TYR A  46      42.270  -0.869  10.776  1.00  2.26           H  
ATOM    685  HD1 TYR A  46      41.061  -3.987   9.530  1.00  2.26           H  
ATOM    686  HD2 TYR A  46      41.934   0.014   8.364  1.00  2.26           H  
ATOM    687  HE1 TYR A  46      39.634  -4.271   7.558  1.00  2.26           H  
ATOM    688  HE2 TYR A  46      40.497  -0.251   6.375  1.00  2.26           H  
ATOM    689  HH  TYR A  46      38.870  -3.345   5.702  1.00  2.26           H  
ATOM    690  N   GLY A  47      46.003  -2.219  11.194  1.00  2.05           N  
ATOM    691  CA  GLY A  47      46.994  -1.939  12.247  1.00  2.05           C  
ATOM    692  C   GLY A  47      48.359  -1.552  11.659  1.00  2.05           C  
ATOM    693  O   GLY A  47      49.184  -0.908  12.313  1.00  2.05           O  
ATOM    694  H   GLY A  47      46.184  -2.975  10.548  1.00  2.05           H  
ATOM    695 1HA  GLY A  47      46.633  -1.136  12.886  1.00  2.05           H  
ATOM    696 2HA  GLY A  47      47.106  -2.821  12.875  1.00  2.05           H  
ATOM    697  N   THR A  48      48.565  -1.952  10.414  1.00  1.89           N  
ATOM    698  CA  THR A  48      49.772  -1.760   9.624  1.00  1.89           C  
ATOM    699  C   THR A  48      50.198  -0.327   9.412  1.00  1.89           C  
ATOM    700  O   THR A  48      49.373   0.549   9.142  1.00  1.89           O  
ATOM    701  CB  THR A  48      49.585  -2.354   8.234  1.00  1.89           C  
ATOM    702  OG1 THR A  48      50.786  -2.171   7.476  1.00  1.89           O  
ATOM    703  CG2 THR A  48      48.447  -1.639   7.563  1.00  1.89           C  
ATOM    704  H   THR A  48      47.835  -2.503   9.981  1.00  1.89           H  
ATOM    705  HA  THR A  48      50.586  -2.281  10.129  1.00  1.89           H  
ATOM    706  HB  THR A  48      49.367  -3.415   8.310  1.00  1.89           H  
ATOM    707  HG1 THR A  48      50.731  -2.708   6.674  1.00  1.89           H  
ATOM    708 1HG2 THR A  48      48.292  -2.045   6.563  1.00  1.89           H  
ATOM    709 2HG2 THR A  48      47.546  -1.774   8.150  1.00  1.89           H  
ATOM    710 3HG2 THR A  48      48.678  -0.583   7.500  1.00  1.89           H  
ATOM    711  N   ASN A  49      51.518  -0.113   9.396  1.00  1.83           N  
ATOM    712  CA  ASN A  49      52.086   1.210   9.138  1.00  1.83           C  
ATOM    713  C   ASN A  49      51.945   1.634   7.669  1.00  1.83           C  
ATOM    714  O   ASN A  49      52.351   2.732   7.286  1.00  1.83           O  
ATOM    715  CB  ASN A  49      53.544   1.241   9.556  1.00  1.83           C  
ATOM    716  CG  ASN A  49      54.429   0.334   8.711  1.00  1.83           C  
ATOM    717  OD1 ASN A  49      54.024  -0.178   7.654  1.00  1.83           O  
ATOM    718  ND2 ASN A  49      55.642   0.125   9.170  1.00  1.83           N  
ATOM    719  H   ASN A  49      52.134  -0.887   9.599  1.00  1.83           H  
ATOM    720  HA  ASN A  49      51.534   1.941   9.737  1.00  1.83           H  
ATOM    721 1HB  ASN A  49      53.920   2.261   9.483  1.00  1.83           H  
ATOM    722 2HB  ASN A  49      53.628   0.937  10.602  1.00  1.83           H  
ATOM    723 1HD2 ASN A  49      56.275  -0.465   8.668  1.00  1.83           H  
ATOM    724 2HD2 ASN A  49      55.933   0.553  10.026  1.00  1.83           H  
ATOM    725  N   GLU A  50      51.318   0.773   6.862  1.00  1.96           N  
ATOM    726  CA  GLU A  50      50.944   1.089   5.498  1.00  1.96           C  
ATOM    727  C   GLU A  50      49.983   2.280   5.484  1.00  1.96           C  
ATOM    728  O   GLU A  50      49.890   2.969   4.466  1.00  1.96           O  
ATOM    729  CB  GLU A  50      50.315  -0.112   4.800  1.00  1.96           C  
ATOM    730  CG  GLU A  50      50.050   0.098   3.330  1.00  1.96           C  
ATOM    731  CD  GLU A  50      49.479  -1.124   2.631  1.00  1.96           C  
ATOM    732  OE1 GLU A  50      49.341  -2.152   3.250  1.00  1.96           O  
ATOM    733  OE2 GLU A  50      49.144  -0.995   1.464  1.00  1.96           O  
ATOM    734  H   GLU A  50      51.085  -0.150   7.217  1.00  1.96           H  
ATOM    735  HA  GLU A  50      51.840   1.372   4.948  1.00  1.96           H  
ATOM    736 1HB  GLU A  50      50.962  -0.980   4.914  1.00  1.96           H  
ATOM    737 2HB  GLU A  50      49.381  -0.342   5.259  1.00  1.96           H  
ATOM    738 1HG  GLU A  50      49.358   0.931   3.215  1.00  1.96           H  
ATOM    739 2HG  GLU A  50      50.985   0.380   2.847  1.00  1.96           H  
ATOM    740  N   TYR A  51      49.178   2.437   6.551  1.00  2.39           N  
ATOM    741  CA  TYR A  51      48.201   3.524   6.611  1.00  2.39           C  
ATOM    742  C   TYR A  51      48.346   4.359   7.881  1.00  2.39           C  
ATOM    743  O   TYR A  51      48.660   3.847   8.955  1.00  2.39           O  
ATOM    744  CB  TYR A  51      46.770   2.981   6.523  1.00  2.39           C  
ATOM    745  CG  TYR A  51      46.500   2.258   5.239  1.00  2.39           C  
ATOM    746  CD1 TYR A  51      46.801   0.928   5.148  1.00  2.39           C  
ATOM    747  CD2 TYR A  51      45.979   2.924   4.154  1.00  2.39           C  
ATOM    748  CE1 TYR A  51      46.605   0.247   3.976  1.00  2.39           C  
ATOM    749  CE2 TYR A  51      45.779   2.249   2.969  1.00  2.39           C  
ATOM    750  CZ  TYR A  51      46.104   0.909   2.871  1.00  2.39           C  
ATOM    751  OH  TYR A  51      45.944   0.222   1.665  1.00  2.39           O  
ATOM    752  H   TYR A  51      49.283   1.817   7.361  1.00  2.39           H  
ATOM    753  HA  TYR A  51      48.370   4.189   5.766  1.00  2.39           H  
ATOM    754 1HB  TYR A  51      46.587   2.294   7.349  1.00  2.39           H  
ATOM    755 2HB  TYR A  51      46.060   3.807   6.608  1.00  2.39           H  
ATOM    756  HD1 TYR A  51      47.207   0.414   6.007  1.00  2.39           H  
ATOM    757  HD2 TYR A  51      45.737   3.985   4.233  1.00  2.39           H  
ATOM    758  HE1 TYR A  51      46.863  -0.811   3.913  1.00  2.39           H  
ATOM    759  HE2 TYR A  51      45.377   2.770   2.108  1.00  2.39           H  
ATOM    760  HH  TYR A  51      46.163  -0.712   1.803  1.00  2.39           H  
ATOM    761  N   SER A  52      48.039   5.643   7.758  1.00  3.33           N  
ATOM    762  CA  SER A  52      48.052   6.570   8.879  1.00  3.33           C  
ATOM    763  C   SER A  52      46.682   7.173   9.068  1.00  3.33           C  
ATOM    764  O   SER A  52      45.898   7.245   8.129  1.00  3.33           O  
ATOM    765  CB  SER A  52      49.056   7.680   8.653  1.00  3.33           C  
ATOM    766  OG  SER A  52      49.030   8.618   9.716  1.00  3.33           O  
ATOM    767  H   SER A  52      47.804   5.993   6.831  1.00  3.33           H  
ATOM    768  HA  SER A  52      48.317   6.026   9.786  1.00  3.33           H  
ATOM    769 1HB  SER A  52      50.052   7.249   8.571  1.00  3.33           H  
ATOM    770 2HB  SER A  52      48.836   8.185   7.710  1.00  3.33           H  
ATOM    771  HG  SER A  52      49.815   9.166   9.600  1.00  3.33           H  
ATOM    772  N   ILE A  53      46.385   7.593  10.291  1.00  4.99           N  
ATOM    773  CA  ILE A  53      45.135   8.288  10.582  1.00  4.99           C  
ATOM    774  C   ILE A  53      45.434   9.711  11.044  1.00  4.99           C  
ATOM    775  O   ILE A  53      44.545  10.439  11.505  1.00  4.99           O  
ATOM    776  CB  ILE A  53      44.318   7.527  11.635  1.00  4.99           C  
ATOM    777  CG1 ILE A  53      45.114   7.429  12.948  1.00  4.99           C  
ATOM    778  CG2 ILE A  53      43.965   6.150  11.104  1.00  4.99           C  
ATOM    779  CD1 ILE A  53      44.307   6.896  14.123  1.00  4.99           C  
ATOM    780  H   ILE A  53      47.061   7.469  11.031  1.00  4.99           H  
ATOM    781  HA  ILE A  53      44.546   8.339   9.677  1.00  4.99           H  
ATOM    782  HB  ILE A  53      43.405   8.076  11.845  1.00  4.99           H  
ATOM    783 1HG1 ILE A  53      45.971   6.776  12.791  1.00  4.99           H  
ATOM    784 2HG1 ILE A  53      45.487   8.428  13.211  1.00  4.99           H  
ATOM    785 1HG2 ILE A  53      43.372   5.615  11.844  1.00  4.99           H  
ATOM    786 2HG2 ILE A  53      43.390   6.257  10.182  1.00  4.99           H  
ATOM    787 3HG2 ILE A  53      44.876   5.591  10.898  1.00  4.99           H  
ATOM    788 1HD1 ILE A  53      44.945   6.862  15.007  1.00  4.99           H  
ATOM    789 2HD1 ILE A  53      43.464   7.540  14.317  1.00  4.99           H  
ATOM    790 3HD1 ILE A  53      43.950   5.894  13.894  1.00  4.99           H  
ATOM    791  N   GLY A  54      46.701  10.103  10.881  1.00  7.36           N  
ATOM    792  CA  GLY A  54      47.206  11.400  11.298  1.00  7.36           C  
ATOM    793  C   GLY A  54      47.749  11.283  12.721  1.00  7.36           C  
ATOM    794  O   GLY A  54      47.544  10.256  13.367  1.00  7.36           O  
ATOM    795  H   GLY A  54      47.364   9.460  10.452  1.00  7.36           H  
ATOM    796 1HA  GLY A  54      47.987  11.714  10.607  1.00  7.36           H  
ATOM    797 2HA  GLY A  54      46.402  12.134  11.257  1.00  7.36           H  
ATOM    798  N   PRO A  55      48.512  12.277  13.198  1.00  9.75           N  
ATOM    799  CA  PRO A  55      49.105  12.339  14.521  1.00  9.75           C  
ATOM    800  C   PRO A  55      48.035  12.590  15.552  1.00  9.75           C  
ATOM    801  O   PRO A  55      47.066  13.281  15.260  1.00  9.75           O  
ATOM    802  CB  PRO A  55      50.062  13.524  14.400  1.00  9.75           C  
ATOM    803  CG  PRO A  55      49.435  14.410  13.337  1.00  9.75           C  
ATOM    804  CD  PRO A  55      48.786  13.449  12.354  1.00  9.75           C  
ATOM    805  HA  PRO A  55      49.642  11.399  14.729  1.00  9.75           H  
ATOM    806 1HB  PRO A  55      50.147  14.031  15.373  1.00  9.75           H  
ATOM    807 2HB  PRO A  55      51.067  13.171  14.133  1.00  9.75           H  
ATOM    808 1HG  PRO A  55      48.707  15.092  13.799  1.00  9.75           H  
ATOM    809 2HG  PRO A  55      50.207  15.041  12.868  1.00  9.75           H  
ATOM    810 1HD  PRO A  55      47.854  13.889  11.972  1.00  9.75           H  
ATOM    811 2HD  PRO A  55      49.495  13.196  11.550  1.00  9.75           H  
ATOM    812  N   GLY A  56      48.233  12.143  16.782  1.00 10.84           N  
ATOM    813  CA  GLY A  56      47.239  12.459  17.793  1.00 10.84           C  
ATOM    814  C   GLY A  56      45.886  11.837  17.390  1.00 10.84           C  
ATOM    815  O   GLY A  56      45.838  10.643  17.100  1.00 10.84           O  
ATOM    816  H   GLY A  56      49.042  11.579  17.007  1.00 10.84           H  
ATOM    817 1HA  GLY A  56      47.557  12.066  18.758  1.00 10.84           H  
ATOM    818 2HA  GLY A  56      47.189  13.538  17.880  1.00 10.84           H  
ATOM    819  N   PRO A  57      44.778  12.599  17.414  1.00  9.88           N  
ATOM    820  CA  PRO A  57      43.433  12.176  17.055  1.00  9.88           C  
ATOM    821  C   PRO A  57      43.340  11.637  15.632  1.00  9.88           C  
ATOM    822  O   PRO A  57      44.055  12.064  14.730  1.00  9.88           O  
ATOM    823  CB  PRO A  57      42.626  13.476  17.185  1.00  9.88           C  
ATOM    824  CG  PRO A  57      43.390  14.304  18.187  1.00  9.88           C  
ATOM    825  CD  PRO A  57      44.842  13.979  17.943  1.00  9.88           C  
ATOM    826  HA  PRO A  57      43.087  11.422  17.776  1.00  9.88           H  
ATOM    827 1HB  PRO A  57      42.550  13.961  16.199  1.00  9.88           H  
ATOM    828 2HB  PRO A  57      41.602  13.255  17.510  1.00  9.88           H  
ATOM    829 1HG  PRO A  57      43.167  15.373  18.033  1.00  9.88           H  
ATOM    830 2HG  PRO A  57      43.066  14.057  19.208  1.00  9.88           H  
ATOM    831 1HD  PRO A  57      45.285  14.659  17.216  1.00  9.88           H  
ATOM    832 2HD  PRO A  57      45.351  14.007  18.916  1.00  9.88           H  
ATOM    833  N   GLY A  58      42.413  10.711  15.417  1.00  7.58           N  
ATOM    834  CA  GLY A  58      42.224  10.129  14.091  1.00  7.58           C  
ATOM    835  C   GLY A  58      41.588  11.128  13.134  1.00  7.58           C  
ATOM    836  O   GLY A  58      40.386  11.088  12.874  1.00  7.58           O  
ATOM    837  H   GLY A  58      41.839  10.392  16.182  1.00  7.58           H  
ATOM    838 1HA  GLY A  58      43.193   9.824  13.694  1.00  7.58           H  
ATOM    839 2HA  GLY A  58      41.604   9.236  14.162  1.00  7.58           H  
ATOM    840  N   TYR A  59      42.417  12.034  12.630  1.00  5.25           N  
ATOM    841  CA  TYR A  59      41.998  13.133  11.768  1.00  5.25           C  
ATOM    842  C   TYR A  59      41.536  12.663  10.389  1.00  5.25           C  
ATOM    843  O   TYR A  59      40.693  13.306   9.759  1.00  5.25           O  
ATOM    844  CB  TYR A  59      43.149  14.125  11.588  1.00  5.25           C  
ATOM    845  CG  TYR A  59      43.480  14.952  12.817  1.00  5.25           C  
ATOM    846  CD1 TYR A  59      44.698  14.791  13.465  1.00  5.25           C  
ATOM    847  CD2 TYR A  59      42.563  15.873  13.294  1.00  5.25           C  
ATOM    848  CE1 TYR A  59      44.991  15.560  14.572  1.00  5.25           C  
ATOM    849  CE2 TYR A  59      42.858  16.635  14.408  1.00  5.25           C  
ATOM    850  CZ  TYR A  59      44.068  16.485  15.042  1.00  5.25           C  
ATOM    851  OH  TYR A  59      44.366  17.256  16.147  1.00  5.25           O  
ATOM    852  H   TYR A  59      43.394  11.963  12.927  1.00  5.25           H  
ATOM    853  HA  TYR A  59      41.161  13.640  12.244  1.00  5.25           H  
ATOM    854 1HB  TYR A  59      44.049  13.572  11.305  1.00  5.25           H  
ATOM    855 2HB  TYR A  59      42.915  14.804  10.770  1.00  5.25           H  
ATOM    856  HD1 TYR A  59      45.426  14.062  13.103  1.00  5.25           H  
ATOM    857  HD2 TYR A  59      41.607  15.996  12.789  1.00  5.25           H  
ATOM    858  HE1 TYR A  59      45.948  15.438  15.074  1.00  5.25           H  
ATOM    859  HE2 TYR A  59      42.137  17.361  14.779  1.00  5.25           H  
ATOM    860  HH  TYR A  59      45.249  17.044  16.454  1.00  5.25           H  
ATOM    861  N   GLY A  60      42.073  11.540   9.921  1.00  3.61           N  
ATOM    862  CA  GLY A  60      41.673  11.002   8.624  1.00  3.61           C  
ATOM    863  C   GLY A  60      42.686  10.015   8.074  1.00  3.61           C  
ATOM    864  O   GLY A  60      43.892  10.190   8.230  1.00  3.61           O  
ATOM    865  H   GLY A  60      42.781  11.064  10.486  1.00  3.61           H  
ATOM    866 1HA  GLY A  60      40.704  10.513   8.723  1.00  3.61           H  
ATOM    867 2HA  GLY A  60      41.545  11.821   7.919  1.00  3.61           H  
ATOM    868  N   ARG A  61      42.182   9.022   7.344  1.00  2.64           N  
ATOM    869  CA  ARG A  61      43.004   7.948   6.795  1.00  2.64           C  
ATOM    870  C   ARG A  61      43.771   8.341   5.534  1.00  2.64           C  
ATOM    871  O   ARG A  61      43.201   8.895   4.590  1.00  2.64           O  
ATOM    872  CB  ARG A  61      42.129   6.735   6.518  1.00  2.64           C  
ATOM    873  CG  ARG A  61      42.829   5.455   6.042  1.00  2.64           C  
ATOM    874  CD  ARG A  61      41.820   4.339   5.970  1.00  2.64           C  
ATOM    875  NE  ARG A  61      42.345   3.076   5.453  1.00  2.64           N  
ATOM    876  CZ  ARG A  61      42.979   2.151   6.197  1.00  2.64           C  
ATOM    877  NH1 ARG A  61      43.205   2.386   7.469  1.00  2.64           N  
ATOM    878  NH2 ARG A  61      43.365   1.010   5.649  1.00  2.64           N  
ATOM    879  H   ARG A  61      41.181   8.979   7.213  1.00  2.64           H  
ATOM    880  HA  ARG A  61      43.714   7.665   7.556  1.00  2.64           H  
ATOM    881 1HB  ARG A  61      41.588   6.478   7.426  1.00  2.64           H  
ATOM    882 2HB  ARG A  61      41.389   6.994   5.763  1.00  2.64           H  
ATOM    883 1HG  ARG A  61      43.261   5.609   5.051  1.00  2.64           H  
ATOM    884 2HG  ARG A  61      43.620   5.181   6.746  1.00  2.64           H  
ATOM    885 1HD  ARG A  61      41.426   4.155   6.969  1.00  2.64           H  
ATOM    886 2HD  ARG A  61      41.003   4.652   5.321  1.00  2.64           H  
ATOM    887  HE  ARG A  61      42.184   2.864   4.477  1.00  2.64           H  
ATOM    888 1HH1 ARG A  61      42.906   3.259   7.880  1.00  2.64           H  
ATOM    889 2HH1 ARG A  61      43.683   1.697   8.031  1.00  2.64           H  
ATOM    890 1HH2 ARG A  61      43.172   0.830   4.673  1.00  2.64           H  
ATOM    891 2HH2 ARG A  61      43.850   0.311   6.202  1.00  2.64           H  
ATOM    892  N   LYS A  62      45.061   8.005   5.526  1.00  2.13           N  
ATOM    893  CA  LYS A  62      45.959   8.255   4.403  1.00  2.13           C  
ATOM    894  C   LYS A  62      46.877   7.066   4.126  1.00  2.13           C  
ATOM    895  O   LYS A  62      47.488   6.496   5.036  1.00  2.13           O  
ATOM    896  CB  LYS A  62      46.808   9.500   4.671  1.00  2.13           C  
ATOM    897  CG  LYS A  62      47.753   9.879   3.526  1.00  2.13           C  
ATOM    898  CD  LYS A  62      48.511  11.166   3.820  1.00  2.13           C  
ATOM    899  CE  LYS A  62      49.458  11.513   2.681  1.00  2.13           C  
ATOM    900  NZ  LYS A  62      50.212  12.773   2.946  1.00  2.13           N  
ATOM    901  H   LYS A  62      45.435   7.585   6.372  1.00  2.13           H  
ATOM    902  HA  LYS A  62      45.356   8.427   3.513  1.00  2.13           H  
ATOM    903 1HB  LYS A  62      46.152  10.351   4.861  1.00  2.13           H  
ATOM    904 2HB  LYS A  62      47.407   9.341   5.568  1.00  2.13           H  
ATOM    905 1HG  LYS A  62      48.480   9.077   3.369  1.00  2.13           H  
ATOM    906 2HG  LYS A  62      47.181  10.005   2.609  1.00  2.13           H  
ATOM    907 1HD  LYS A  62      47.805  11.986   3.963  1.00  2.13           H  
ATOM    908 2HD  LYS A  62      49.089  11.044   4.736  1.00  2.13           H  
ATOM    909 1HE  LYS A  62      50.166  10.696   2.548  1.00  2.13           H  
ATOM    910 2HE  LYS A  62      48.881  11.633   1.765  1.00  2.13           H  
ATOM    911 1HZ  LYS A  62      50.826  12.968   2.168  1.00  2.13           H  
ATOM    912 2HZ  LYS A  62      49.561  13.538   3.060  1.00  2.13           H  
ATOM    913 3HZ  LYS A  62      50.758  12.670   3.789  1.00  2.13           H  
ATOM    914  N   LYS A  63      46.968   6.680   2.860  1.00  1.91           N  
ATOM    915  CA  LYS A  63      47.842   5.583   2.458  1.00  1.91           C  
ATOM    916  C   LYS A  63      49.290   6.037   2.328  1.00  1.91           C  
ATOM    917  O   LYS A  63      49.576   7.042   1.670  1.00  1.91           O  
ATOM    918  CB  LYS A  63      47.347   4.974   1.147  1.00  1.91           C  
ATOM    919  CG  LYS A  63      48.127   3.757   0.656  1.00  1.91           C  
ATOM    920  CD  LYS A  63      47.384   3.080  -0.509  1.00  1.91           C  
ATOM    921  CE  LYS A  63      48.181   1.928  -1.107  1.00  1.91           C  
ATOM    922  NZ  LYS A  63      48.445   0.869  -0.105  1.00  1.91           N  
ATOM    923  H   LYS A  63      46.433   7.170   2.154  1.00  1.91           H  
ATOM    924  HA  LYS A  63      47.824   4.815   3.229  1.00  1.91           H  
ATOM    925 1HB  LYS A  63      46.307   4.692   1.247  1.00  1.91           H  
ATOM    926 2HB  LYS A  63      47.402   5.728   0.362  1.00  1.91           H  
ATOM    927 1HG  LYS A  63      49.119   4.067   0.321  1.00  1.91           H  
ATOM    928 2HG  LYS A  63      48.254   3.043   1.475  1.00  1.91           H  
ATOM    929 1HD  LYS A  63      46.431   2.689  -0.151  1.00  1.91           H  
ATOM    930 2HD  LYS A  63      47.184   3.814  -1.289  1.00  1.91           H  
ATOM    931 1HE  LYS A  63      47.614   1.497  -1.930  1.00  1.91           H  
ATOM    932 2HE  LYS A  63      49.131   2.301  -1.484  1.00  1.91           H  
ATOM    933 1HZ  LYS A  63      48.977   0.115  -0.523  1.00  1.91           H  
ATOM    934 2HZ  LYS A  63      48.985   1.279   0.651  1.00  1.91           H  
ATOM    935 3HZ  LYS A  63      47.567   0.486   0.283  1.00  1.91           H  
ATOM    936  N   ARG A  64      50.198   5.305   2.961  1.00  1.86           N  
ATOM    937  CA  ARG A  64      51.619   5.595   2.880  1.00  1.86           C  
ATOM    938  C   ARG A  64      52.192   5.078   1.573  1.00  1.86           C  
ATOM    939  O   ARG A  64      51.943   3.933   1.186  1.00  1.86           O  
ATOM    940  CB  ARG A  64      52.375   4.950   4.040  1.00  1.86           C  
ATOM    941  CG  ARG A  64      53.870   5.228   4.053  1.00  1.86           C  
ATOM    942  CD  ARG A  64      54.555   4.748   5.297  1.00  1.86           C  
ATOM    943  NE  ARG A  64      54.461   3.294   5.493  1.00  1.86           N  
ATOM    944  CZ  ARG A  64      55.286   2.380   4.913  1.00  1.86           C  
ATOM    945  NH1 ARG A  64      56.216   2.777   4.068  1.00  1.86           N  
ATOM    946  NH2 ARG A  64      55.184   1.083   5.175  1.00  1.86           N  
ATOM    947  H   ARG A  64      49.908   4.498   3.510  1.00  1.86           H  
ATOM    948  HA  ARG A  64      51.757   6.675   2.924  1.00  1.86           H  
ATOM    949 1HB  ARG A  64      51.951   5.275   4.991  1.00  1.86           H  
ATOM    950 2HB  ARG A  64      52.257   3.869   3.987  1.00  1.86           H  
ATOM    951 1HG  ARG A  64      54.334   4.719   3.205  1.00  1.86           H  
ATOM    952 2HG  ARG A  64      54.039   6.300   3.961  1.00  1.86           H  
ATOM    953 1HD  ARG A  64      55.610   5.016   5.251  1.00  1.86           H  
ATOM    954 2HD  ARG A  64      54.098   5.230   6.161  1.00  1.86           H  
ATOM    955  HE  ARG A  64      53.732   2.961   6.141  1.00  1.86           H  
ATOM    956 1HH1 ARG A  64      56.317   3.757   3.849  1.00  1.86           H  
ATOM    957 2HH1 ARG A  64      56.823   2.075   3.621  1.00  1.86           H  
ATOM    958 1HH2 ARG A  64      54.510   0.720   5.857  1.00  1.86           H  
ATOM    959 2HH2 ARG A  64      55.815   0.434   4.722  1.00  1.86           H  
ATOM    960  N   ARG A  65      52.972   5.902   0.891  1.00  1.95           N  
ATOM    961  CA  ARG A  65      53.610   5.449  -0.332  1.00  1.95           C  
ATOM    962  C   ARG A  65      54.945   4.803  -0.000  1.00  1.95           C  
ATOM    963  O   ARG A  65      55.768   5.394   0.704  1.00  1.95           O  
ATOM    964  CB  ARG A  65      53.815   6.600  -1.304  1.00  1.95           C  
ATOM    965  CG  ARG A  65      54.441   6.209  -2.642  1.00  1.95           C  
ATOM    966  CD  ARG A  65      54.537   7.375  -3.572  1.00  1.95           C  
ATOM    967  NE  ARG A  65      55.127   7.007  -4.855  1.00  1.95           N  
ATOM    968  CZ  ARG A  65      55.358   7.864  -5.871  1.00  1.95           C  
ATOM    969  NH1 ARG A  65      55.047   9.137  -5.748  1.00  1.95           N  
ATOM    970  NH2 ARG A  65      55.898   7.425  -6.994  1.00  1.95           N  
ATOM    971  H   ARG A  65      53.127   6.843   1.225  1.00  1.95           H  
ATOM    972  HA  ARG A  65      52.972   4.704  -0.809  1.00  1.95           H  
ATOM    973 1HB  ARG A  65      52.856   7.073  -1.513  1.00  1.95           H  
ATOM    974 2HB  ARG A  65      54.458   7.350  -0.846  1.00  1.95           H  
ATOM    975 1HG  ARG A  65      55.449   5.820  -2.473  1.00  1.95           H  
ATOM    976 2HG  ARG A  65      53.833   5.438  -3.115  1.00  1.95           H  
ATOM    977 1HD  ARG A  65      53.541   7.775  -3.757  1.00  1.95           H  
ATOM    978 2HD  ARG A  65      55.159   8.146  -3.120  1.00  1.95           H  
ATOM    979  HE  ARG A  65      55.382   6.038  -4.992  1.00  1.95           H  
ATOM    980 1HH1 ARG A  65      54.634   9.476  -4.891  1.00  1.95           H  
ATOM    981 2HH1 ARG A  65      55.221   9.775  -6.512  1.00  1.95           H  
ATOM    982 1HH2 ARG A  65      56.137   6.447  -7.091  1.00  1.95           H  
ATOM    983 2HH2 ARG A  65      56.071   8.064  -7.756  1.00  1.95           H  
ATOM    984  N   GLN A  66      55.156   3.585  -0.472  1.00  2.14           N  
ATOM    985  CA  GLN A  66      56.415   2.896  -0.215  1.00  2.14           C  
ATOM    986  C   GLN A  66      57.476   3.251  -1.243  1.00  2.14           C  
ATOM    987  O   GLN A  66      57.252   3.132  -2.452  1.00  2.14           O  
ATOM    988  CB  GLN A  66      56.223   1.378  -0.151  1.00  2.14           C  
ATOM    989  CG  GLN A  66      57.528   0.587   0.054  1.00  2.14           C  
ATOM    990  CD  GLN A  66      58.179   0.825   1.434  1.00  2.14           C  
ATOM    991  OE1 GLN A  66      57.536   0.655   2.490  1.00  2.14           O  
ATOM    992  NE2 GLN A  66      59.462   1.213   1.426  1.00  2.14           N  
ATOM    993  H   GLN A  66      54.435   3.134  -1.020  1.00  2.14           H  
ATOM    994  HA  GLN A  66      56.784   3.221   0.758  1.00  2.14           H  
ATOM    995 1HB  GLN A  66      55.545   1.132   0.667  1.00  2.14           H  
ATOM    996 2HB  GLN A  66      55.763   1.030  -1.073  1.00  2.14           H  
ATOM    997 1HG  GLN A  66      57.306  -0.476  -0.035  1.00  2.14           H  
ATOM    998 2HG  GLN A  66      58.245   0.876  -0.717  1.00  2.14           H  
ATOM    999 1HE2 GLN A  66      59.946   1.375   2.285  1.00  2.14           H  
ATOM   1000 2HE2 GLN A  66      59.963   1.340   0.532  1.00  2.14           H  
ATOM   1001  N   ARG A  67      58.625   3.689  -0.755  1.00  2.42           N  
ATOM   1002  CA  ARG A  67      59.752   4.032  -1.603  1.00  2.42           C  
ATOM   1003  C   ARG A  67      60.469   2.768  -2.068  1.00  2.42           C  
ATOM   1004  O   ARG A  67      60.766   1.878  -1.261  1.00  2.42           O  
ATOM   1005  CB  ARG A  67      60.716   4.943  -0.850  1.00  2.42           C  
ATOM   1006  CG  ARG A  67      61.938   5.414  -1.633  1.00  2.42           C  
ATOM   1007  CD  ARG A  67      62.736   6.423  -0.869  1.00  2.42           C  
ATOM   1008  NE  ARG A  67      63.936   6.799  -1.584  1.00  2.42           N  
ATOM   1009  CZ  ARG A  67      64.806   7.745  -1.233  1.00  2.42           C  
ATOM   1010  NH1 ARG A  67      64.636   8.483  -0.150  1.00  2.42           N  
ATOM   1011  NH2 ARG A  67      65.841   7.905  -2.019  1.00  2.42           N  
ATOM   1012  H   ARG A  67      58.718   3.784   0.247  1.00  2.42           H  
ATOM   1013  HA  ARG A  67      59.377   4.565  -2.478  1.00  2.42           H  
ATOM   1014 1HB  ARG A  67      60.182   5.829  -0.508  1.00  2.42           H  
ATOM   1015 2HB  ARG A  67      61.082   4.422   0.033  1.00  2.42           H  
ATOM   1016 1HG  ARG A  67      62.595   4.564  -1.832  1.00  2.42           H  
ATOM   1017 2HG  ARG A  67      61.629   5.860  -2.579  1.00  2.42           H  
ATOM   1018 1HD  ARG A  67      62.139   7.319  -0.707  1.00  2.42           H  
ATOM   1019 2HD  ARG A  67      63.030   6.000   0.089  1.00  2.42           H  
ATOM   1020  HE  ARG A  67      64.179   6.282  -2.444  1.00  2.42           H  
ATOM   1021 1HH1 ARG A  67      63.828   8.336   0.438  1.00  2.42           H  
ATOM   1022 2HH1 ARG A  67      65.314   9.191   0.089  1.00  2.42           H  
ATOM   1023 1HH2 ARG A  67      65.902   7.280  -2.845  1.00  2.42           H  
ATOM   1024 2HH2 ARG A  67      66.544   8.594  -1.823  1.00  2.42           H  
ATOM   1025  N   ARG A  68      60.715   2.677  -3.377  1.00  2.72           N  
ATOM   1026  CA  ARG A  68      61.411   1.535  -3.974  1.00  2.72           C  
ATOM   1027  C   ARG A  68      62.686   1.964  -4.701  1.00  2.72           C  
ATOM   1028  O   ARG A  68      63.235   1.210  -5.515  1.00  2.72           O  
ATOM   1029  CB  ARG A  68      60.496   0.790  -4.935  1.00  2.72           C  
ATOM   1030  CG  ARG A  68      59.314   0.067  -4.272  1.00  2.72           C  
ATOM   1031  CD  ARG A  68      58.378  -0.506  -5.283  1.00  2.72           C  
ATOM   1032  NE  ARG A  68      57.347  -1.343  -4.674  1.00  2.72           N  
ATOM   1033  CZ  ARG A  68      56.218  -0.882  -4.100  1.00  2.72           C  
ATOM   1034  NH1 ARG A  68      55.982   0.409  -4.058  1.00  2.72           N  
ATOM   1035  NH2 ARG A  68      55.348  -1.733  -3.580  1.00  2.72           N  
ATOM   1036  H   ARG A  68      60.408   3.426  -3.982  1.00  2.72           H  
ATOM   1037  HA  ARG A  68      61.691   0.849  -3.175  1.00  2.72           H  
ATOM   1038 1HB  ARG A  68      60.089   1.491  -5.663  1.00  2.72           H  
ATOM   1039 2HB  ARG A  68      61.074   0.047  -5.483  1.00  2.72           H  
ATOM   1040 1HG  ARG A  68      59.687  -0.743  -3.645  1.00  2.72           H  
ATOM   1041 2HG  ARG A  68      58.753   0.774  -3.653  1.00  2.72           H  
ATOM   1042 1HD  ARG A  68      57.884   0.305  -5.817  1.00  2.72           H  
ATOM   1043 2HD  ARG A  68      58.938  -1.117  -5.991  1.00  2.72           H  
ATOM   1044  HE  ARG A  68      57.491  -2.345  -4.687  1.00  2.72           H  
ATOM   1045 1HH1 ARG A  68      56.649   1.060  -4.456  1.00  2.72           H  
ATOM   1046 2HH1 ARG A  68      55.140   0.757  -3.629  1.00  2.72           H  
ATOM   1047 1HH2 ARG A  68      55.531  -2.727  -3.615  1.00  2.72           H  
ATOM   1048 2HH2 ARG A  68      54.502  -1.391  -3.152  1.00  2.72           H  
ATOM   1049  N   ARG A  69      63.113   3.189  -4.424  1.00  2.99           N  
ATOM   1050  CA  ARG A  69      64.298   3.789  -5.025  1.00  2.99           C  
ATOM   1051  C   ARG A  69      65.098   4.542  -3.968  1.00  2.99           C  
ATOM   1052  O   ARG A  69      65.409   3.962  -2.928  1.00  2.99           O  
ATOM   1053  OXT ARG A  69      64.994   5.770  -3.954  1.00  2.99           O  
ATOM   1054  CB  ARG A  69      63.921   4.748  -6.153  1.00  2.99           C  
ATOM   1055  CG  ARG A  69      63.253   4.108  -7.383  1.00  2.99           C  
ATOM   1056  CD  ARG A  69      64.220   3.273  -8.155  1.00  2.99           C  
ATOM   1057  NE  ARG A  69      63.631   2.720  -9.365  1.00  2.99           N  
ATOM   1058  CZ  ARG A  69      62.933   1.564  -9.442  1.00  2.99           C  
ATOM   1059  NH1 ARG A  69      62.728   0.814  -8.376  1.00  2.99           N  
ATOM   1060  NH2 ARG A  69      62.450   1.176 -10.613  1.00  2.99           N  
ATOM   1061  H   ARG A  69      62.590   3.716  -3.746  1.00  2.99           H  
ATOM   1062  HA  ARG A  69      64.924   2.996  -5.435  1.00  2.99           H  
ATOM   1063 1HB  ARG A  69      63.240   5.507  -5.770  1.00  2.99           H  
ATOM   1064 2HB  ARG A  69      64.817   5.263  -6.502  1.00  2.99           H  
ATOM   1065 1HG  ARG A  69      62.417   3.483  -7.084  1.00  2.99           H  
ATOM   1066 2HG  ARG A  69      62.891   4.896  -8.044  1.00  2.99           H  
ATOM   1067 1HD  ARG A  69      65.077   3.881  -8.440  1.00  2.99           H  
ATOM   1068 2HD  ARG A  69      64.556   2.444  -7.532  1.00  2.99           H  
ATOM   1069  HE  ARG A  69      63.753   3.246 -10.219  1.00  2.99           H  
ATOM   1070 1HH1 ARG A  69      63.089   1.086  -7.448  1.00  2.99           H  
ATOM   1071 2HH1 ARG A  69      62.209  -0.044  -8.463  1.00  2.99           H  
ATOM   1072 1HH2 ARG A  69      62.603   1.743 -11.436  1.00  2.99           H  
ATOM   1073 2HH2 ARG A  69      61.929   0.315 -10.683  1.00  2.99           H  
ENDMDL

REMARK ID 695213 DOMAINID 686030 MODEL 5 6
MODEL     5
ATOM      1  N   ASP A   1      -0.017   0.206  -0.917  1.00 13.00           N  
ATOM      2  CA  ASP A   1       1.389   0.295  -1.292  1.00 13.00           C  
ATOM      3  C   ASP A   1       2.030   1.550  -0.698  1.00 13.00           C  
ATOM      4  O   ASP A   1       1.548   2.091   0.303  1.00 13.00           O  
ATOM      5  CB  ASP A   1       1.547   0.227  -2.825  1.00 13.00           C  
ATOM      6  CG  ASP A   1       0.994   1.428  -3.623  1.00 13.00           C  
ATOM      7  OD1 ASP A   1       0.792   2.486  -3.059  1.00 13.00           O  
ATOM      8  OD2 ASP A   1       0.788   1.259  -4.805  1.00 13.00           O  
ATOM      9 1H   ASP A   1      -0.345  -0.738  -1.066  1.00 13.00           H  
ATOM     10 2H   ASP A   1      -0.120   0.447   0.059  1.00 13.00           H  
ATOM     11 3H   ASP A   1      -0.561   0.843  -1.480  1.00 13.00           H  
ATOM     12  HA  ASP A   1       1.908  -0.568  -0.876  1.00 13.00           H  
ATOM     13 1HB  ASP A   1       2.595   0.091  -3.080  1.00 13.00           H  
ATOM     14 2HB  ASP A   1       1.028  -0.665  -3.182  1.00 13.00           H  
ATOM     15  N   VAL A   2       3.096   2.033  -1.333  1.00 13.80           N  
ATOM     16  CA  VAL A   2       3.874   3.181  -0.873  1.00 13.80           C  
ATOM     17  C   VAL A   2       3.095   4.493  -0.782  1.00 13.80           C  
ATOM     18  O   VAL A   2       3.483   5.399  -0.042  1.00 13.80           O  
ATOM     19  CB  VAL A   2       5.070   3.380  -1.814  1.00 13.80           C  
ATOM     20  CG1 VAL A   2       5.962   2.153  -1.766  1.00 13.80           C  
ATOM     21  CG2 VAL A   2       4.561   3.615  -3.242  1.00 13.80           C  
ATOM     22  H   VAL A   2       3.413   1.573  -2.173  1.00 13.80           H  
ATOM     23  HA  VAL A   2       4.255   2.943   0.122  1.00 13.80           H  
ATOM     24  HB  VAL A   2       5.656   4.236  -1.483  1.00 13.80           H  
ATOM     25 1HG1 VAL A   2       6.816   2.297  -2.429  1.00 13.80           H  
ATOM     26 2HG1 VAL A   2       6.316   2.002  -0.746  1.00 13.80           H  
ATOM     27 3HG1 VAL A   2       5.395   1.280  -2.088  1.00 13.80           H  
ATOM     28 1HG2 VAL A   2       5.408   3.754  -3.910  1.00 13.80           H  
ATOM     29 2HG2 VAL A   2       3.976   2.754  -3.571  1.00 13.80           H  
ATOM     30 3HG2 VAL A   2       3.934   4.505  -3.279  1.00 13.80           H  
ATOM     31  N   GLU A   3       1.958   4.593  -1.471  1.00 14.27           N  
ATOM     32  CA  GLU A   3       1.153   5.808  -1.398  1.00 14.27           C  
ATOM     33  C   GLU A   3       0.651   6.021   0.030  1.00 14.27           C  
ATOM     34  O   GLU A   3       0.384   7.151   0.443  1.00 14.27           O  
ATOM     35  CB  GLU A   3      -0.012   5.763  -2.386  1.00 14.27           C  
ATOM     36  CG  GLU A   3       0.406   5.848  -3.868  1.00 14.27           C  
ATOM     37  CD  GLU A   3       1.019   7.176  -4.264  1.00 14.27           C  
ATOM     38  OE1 GLU A   3       0.409   8.187  -4.009  1.00 14.27           O  
ATOM     39  OE2 GLU A   3       2.092   7.176  -4.825  1.00 14.27           O  
ATOM     40  H   GLU A   3       1.639   3.813  -2.059  1.00 14.27           H  
ATOM     41  HA  GLU A   3       1.784   6.655  -1.664  1.00 14.27           H  
ATOM     42 1HB  GLU A   3      -0.562   4.830  -2.251  1.00 14.27           H  
ATOM     43 2HB  GLU A   3      -0.698   6.583  -2.177  1.00 14.27           H  
ATOM     44 1HG  GLU A   3       1.134   5.055  -4.061  1.00 14.27           H  
ATOM     45 2HG  GLU A   3      -0.466   5.655  -4.488  1.00 14.27           H  
ATOM     46  N   GLY A   4       0.528   4.934   0.798  1.00 14.19           N  
ATOM     47  CA  GLY A   4       0.046   4.986   2.169  1.00 14.19           C  
ATOM     48  C   GLY A   4       0.995   5.746   3.098  1.00 14.19           C  
ATOM     49  O   GLY A   4       0.611   6.100   4.212  1.00 14.19           O  
ATOM     50  H   GLY A   4       0.805   4.026   0.428  1.00 14.19           H  
ATOM     51 1HA  GLY A   4      -0.938   5.453   2.186  1.00 14.19           H  
ATOM     52 2HA  GLY A   4      -0.078   3.969   2.536  1.00 14.19           H  
ATOM     53  N   ASN A   5       2.236   5.981   2.649  1.00 13.71           N  
ATOM     54  CA  ASN A   5       3.223   6.701   3.432  1.00 13.71           C  
ATOM     55  C   ASN A   5       3.311   8.172   2.993  1.00 13.71           C  
ATOM     56  O   ASN A   5       4.185   8.936   3.459  1.00 13.71           O  
ATOM     57  CB  ASN A   5       4.564   6.011   3.290  1.00 13.71           C  
ATOM     58  CG  ASN A   5       4.578   4.634   3.911  1.00 13.71           C  
ATOM     59  OD1 ASN A   5       3.999   4.402   4.981  1.00 13.71           O  
ATOM     60  ND2 ASN A   5       5.236   3.711   3.252  1.00 13.71           N  
ATOM     61  H   ASN A   5       2.510   5.672   1.717  1.00 13.71           H  
ATOM     62  HA  ASN A   5       2.924   6.686   4.476  1.00 13.71           H  
ATOM     63 1HB  ASN A   5       4.812   5.922   2.230  1.00 13.71           H  
ATOM     64 2HB  ASN A   5       5.332   6.613   3.755  1.00 13.71           H  
ATOM     65 1HD2 ASN A   5       5.282   2.777   3.609  1.00 13.71           H  
ATOM     66 2HD2 ASN A   5       5.695   3.943   2.394  1.00 13.71           H  
ATOM     67  N   TRP A   6       2.411   8.575   2.081  1.00 13.21           N  
ATOM     68  CA  TRP A   6       2.432   9.930   1.559  1.00 13.21           C  
ATOM     69  C   TRP A   6       2.294  10.972   2.641  1.00 13.21           C  
ATOM     70  O   TRP A   6       1.379  10.945   3.462  1.00 13.21           O  
ATOM     71  CB  TRP A   6       1.331  10.179   0.530  1.00 13.21           C  
ATOM     72  CG  TRP A   6       1.423  11.579  -0.005  1.00 13.21           C  
ATOM     73  CD1 TRP A   6       0.751  12.649   0.472  1.00 13.21           C  
ATOM     74  CD2 TRP A   6       2.241  12.079  -1.087  1.00 13.21           C  
ATOM     75  NE1 TRP A   6       1.106  13.771  -0.209  1.00 13.21           N  
ATOM     76  CE2 TRP A   6       2.004  13.453  -1.165  1.00 13.21           C  
ATOM     77  CE3 TRP A   6       3.144  11.487  -1.971  1.00 13.21           C  
ATOM     78  CZ2 TRP A   6       2.641  14.262  -2.089  1.00 13.21           C  
ATOM     79  CZ3 TRP A   6       3.785  12.295  -2.907  1.00 13.21           C  
ATOM     80  CH2 TRP A   6       3.538  13.649  -2.962  1.00 13.21           C  
ATOM     81  H   TRP A   6       1.704   7.935   1.719  1.00 13.21           H  
ATOM     82  HA  TRP A   6       3.388  10.082   1.060  1.00 13.21           H  
ATOM     83 1HB  TRP A   6       1.426   9.473  -0.300  1.00 13.21           H  
ATOM     84 2HB  TRP A   6       0.353  10.029   0.986  1.00 13.21           H  
ATOM     85  HD1 TRP A   6       0.053  12.623   1.303  1.00 13.21           H  
ATOM     86  HE1 TRP A   6       0.770  14.703  -0.010  1.00 13.21           H  
ATOM     87  HE3 TRP A   6       3.343  10.415  -1.925  1.00 13.21           H  
ATOM     88  HZ2 TRP A   6       2.458  15.338  -2.141  1.00 13.21           H  
ATOM     89  HZ3 TRP A   6       4.490  11.829  -3.595  1.00 13.21           H  
ATOM     90  HH2 TRP A   6       4.060  14.253  -3.703  1.00 13.21           H  
ATOM     91  N   ALA A   7       3.239  11.897   2.625  1.00 13.07           N  
ATOM     92  CA  ALA A   7       3.376  13.011   3.559  1.00 13.07           C  
ATOM     93  C   ALA A   7       3.546  12.578   5.006  1.00 13.07           C  
ATOM     94  O   ALA A   7       3.482  13.421   5.902  1.00 13.07           O  
ATOM     95  CB  ALA A   7       2.178  13.939   3.473  1.00 13.07           C  
ATOM     96  H   ALA A   7       3.931  11.817   1.895  1.00 13.07           H  
ATOM     97  HA  ALA A   7       4.268  13.561   3.278  1.00 13.07           H  
ATOM     98 1HB  ALA A   7       2.328  14.784   4.143  1.00 13.07           H  
ATOM     99 2HB  ALA A   7       2.071  14.308   2.457  1.00 13.07           H  
ATOM    100 3HB  ALA A   7       1.275  13.413   3.761  1.00 13.07           H  
ATOM    101  N   LEU A   8       3.858  11.308   5.241  1.00 13.56           N  
ATOM    102  CA  LEU A   8       4.125  10.864   6.590  1.00 13.56           C  
ATOM    103  C   LEU A   8       5.623  10.745   6.712  1.00 13.56           C  
ATOM    104  O   LEU A   8       6.226  11.230   7.667  1.00 13.56           O  
ATOM    105  CB  LEU A   8       3.439   9.527   6.869  1.00 13.56           C  
ATOM    106  CG  LEU A   8       1.917   9.548   6.730  1.00 13.56           C  
ATOM    107  CD1 LEU A   8       1.366   8.163   6.980  1.00 13.56           C  
ATOM    108  CD2 LEU A   8       1.338  10.562   7.687  1.00 13.56           C  
ATOM    109  H   LEU A   8       3.887  10.632   4.480  1.00 13.56           H  
ATOM    110  HA  LEU A   8       3.767  11.607   7.301  1.00 13.56           H  
ATOM    111 1HB  LEU A   8       3.825   8.783   6.174  1.00 13.56           H  
ATOM    112 2HB  LEU A   8       3.683   9.214   7.883  1.00 13.56           H  
ATOM    113  HG  LEU A   8       1.654   9.827   5.712  1.00 13.56           H  
ATOM    114 1HD1 LEU A   8       0.284   8.176   6.858  1.00 13.56           H  
ATOM    115 2HD1 LEU A   8       1.792   7.466   6.272  1.00 13.56           H  
ATOM    116 3HD1 LEU A   8       1.616   7.848   7.990  1.00 13.56           H  
ATOM    117 1HD2 LEU A   8       0.254  10.585   7.577  1.00 13.56           H  
ATOM    118 2HD2 LEU A   8       1.594  10.288   8.709  1.00 13.56           H  
ATOM    119 3HD2 LEU A   8       1.747  11.549   7.460  1.00 13.56           H  
ATOM    120  N   THR A   9       6.233  10.161   5.682  1.00 14.72           N  
ATOM    121  CA  THR A   9       7.682  10.009   5.661  1.00 14.72           C  
ATOM    122  C   THR A   9       8.382  11.365   5.556  1.00 14.72           C  
ATOM    123  O   THR A   9       9.375  11.620   6.237  1.00 14.72           O  
ATOM    124  CB  THR A   9       8.131   9.136   4.476  1.00 14.72           C  
ATOM    125  OG1 THR A   9       7.556   7.834   4.597  1.00 14.72           O  
ATOM    126  CG2 THR A   9       9.644   9.023   4.451  1.00 14.72           C  
ATOM    127  H   THR A   9       5.665   9.776   4.926  1.00 14.72           H  
ATOM    128  HA  THR A   9       7.995   9.533   6.589  1.00 14.72           H  
ATOM    129  HB  THR A   9       7.791   9.586   3.545  1.00 14.72           H  
ATOM    130  HG1 THR A   9       6.601   7.903   4.480  1.00 14.72           H  
ATOM    131 1HG2 THR A   9       9.949   8.405   3.607  1.00 14.72           H  
ATOM    132 2HG2 THR A   9      10.080  10.017   4.349  1.00 14.72           H  
ATOM    133 3HG2 THR A   9       9.992   8.569   5.377  1.00 14.72           H  
ATOM    134  N   GLY A  10       7.876  12.220   4.661  1.00 16.22           N  
ATOM    135  CA  GLY A  10       8.484  13.523   4.412  1.00 16.22           C  
ATOM    136  C   GLY A  10       7.839  14.726   5.119  1.00 16.22           C  
ATOM    137  O   GLY A  10       8.349  15.838   5.003  1.00 16.22           O  
ATOM    138  H   GLY A  10       7.059  11.942   4.144  1.00 16.22           H  
ATOM    139 1HA  GLY A  10       9.536  13.475   4.697  1.00 16.22           H  
ATOM    140 2HA  GLY A  10       8.478  13.706   3.338  1.00 16.22           H  
ATOM    141  N   GLY A  11       6.706  14.550   5.805  1.00 17.35           N  
ATOM    142  CA  GLY A  11       6.073  15.703   6.466  1.00 17.35           C  
ATOM    143  C   GLY A  11       5.525  16.737   5.466  1.00 17.35           C  
ATOM    144  O   GLY A  11       5.489  17.942   5.739  1.00 17.35           O  
ATOM    145  H   GLY A  11       6.302  13.629   5.905  1.00 17.35           H  
ATOM    146 1HA  GLY A  11       5.257  15.342   7.094  1.00 17.35           H  
ATOM    147 2HA  GLY A  11       6.794  16.179   7.128  1.00 17.35           H  
ATOM    148  N   MET A  12       5.089  16.276   4.300  1.00 17.74           N  
ATOM    149  CA  MET A  12       4.660  17.170   3.230  1.00 17.74           C  
ATOM    150  C   MET A  12       3.300  17.834   3.407  1.00 17.74           C  
ATOM    151  O   MET A  12       2.345  17.569   2.672  1.00 17.74           O  
ATOM    152  CB  MET A  12       4.680  16.421   1.902  1.00 17.74           C  
ATOM    153  CG  MET A  12       6.044  15.984   1.468  1.00 17.74           C  
ATOM    154  SD  MET A  12       6.010  15.098  -0.082  1.00 17.74           S  
ATOM    155  CE  MET A  12       5.249  13.586   0.467  1.00 17.74           C  
ATOM    156  H   MET A  12       5.104  15.285   4.151  1.00 17.74           H  
ATOM    157  HA  MET A  12       5.397  17.972   3.169  1.00 17.74           H  
ATOM    158 1HB  MET A  12       4.063  15.547   1.965  1.00 17.74           H  
ATOM    159 2HB  MET A  12       4.259  17.040   1.116  1.00 17.74           H  
ATOM    160 1HG  MET A  12       6.686  16.854   1.358  1.00 17.74           H  
ATOM    161 2HG  MET A  12       6.475  15.338   2.231  1.00 17.74           H  
ATOM    162 1HE  MET A  12       5.167  12.902  -0.365  1.00 17.74           H  
ATOM    163 2HE  MET A  12       5.857  13.136   1.251  1.00 17.74           H  
ATOM    164 3HE  MET A  12       4.258  13.814   0.848  1.00 17.74           H  
ATOM    165  N   GLU A  13       3.257  18.815   4.306  1.00 17.34           N  
ATOM    166  CA  GLU A  13       2.061  19.644   4.534  1.00 17.34           C  
ATOM    167  C   GLU A  13       1.669  20.344   3.225  1.00 17.34           C  
ATOM    168  O   GLU A  13       0.488  20.586   2.929  1.00 17.34           O  
ATOM    169  CB  GLU A  13       2.280  20.679   5.635  1.00 17.34           C  
ATOM    170  CG  GLU A  13       1.031  21.484   5.908  1.00 17.34           C  
ATOM    171  CD  GLU A  13       1.104  22.442   7.067  1.00 17.34           C  
ATOM    172  OE1 GLU A  13       2.099  22.487   7.753  1.00 17.34           O  
ATOM    173  OE2 GLU A  13       0.130  23.159   7.239  1.00 17.34           O  
ATOM    174  H   GLU A  13       4.094  18.936   4.880  1.00 17.34           H  
ATOM    175  HA  GLU A  13       1.239  18.993   4.834  1.00 17.34           H  
ATOM    176 1HB  GLU A  13       2.585  20.181   6.558  1.00 17.34           H  
ATOM    177 2HB  GLU A  13       3.077  21.365   5.346  1.00 17.34           H  
ATOM    178 1HG  GLU A  13       0.799  22.052   5.006  1.00 17.34           H  
ATOM    179 2HG  GLU A  13       0.210  20.789   6.075  1.00 17.34           H  
ATOM    180  N   LEU A  14       2.699  20.592   2.415  1.00 16.24           N  
ATOM    181  CA  LEU A  14       2.675  21.235   1.115  1.00 16.24           C  
ATOM    182  C   LEU A  14       1.868  20.459   0.077  1.00 16.24           C  
ATOM    183  O   LEU A  14       1.639  20.971  -1.023  1.00 16.24           O  
ATOM    184  CB  LEU A  14       4.115  21.376   0.624  1.00 16.24           C  
ATOM    185  CG  LEU A  14       4.856  20.030   0.440  1.00 16.24           C  
ATOM    186  CD1 LEU A  14       4.576  19.450  -0.937  1.00 16.24           C  
ATOM    187  CD2 LEU A  14       6.336  20.227   0.666  1.00 16.24           C  
ATOM    188  H   LEU A  14       3.603  20.319   2.769  1.00 16.24           H  
ATOM    189  HA  LEU A  14       2.232  22.225   1.232  1.00 16.24           H  
ATOM    190 1HB  LEU A  14       4.109  21.893  -0.335  1.00 16.24           H  
ATOM    191 2HB  LEU A  14       4.674  21.975   1.341  1.00 16.24           H  
ATOM    192  HG  LEU A  14       4.481  19.335   1.166  1.00 16.24           H  
ATOM    193 1HD1 LEU A  14       5.086  18.490  -1.036  1.00 16.24           H  
ATOM    194 2HD1 LEU A  14       3.518  19.300  -1.072  1.00 16.24           H  
ATOM    195 3HD1 LEU A  14       4.941  20.136  -1.699  1.00 16.24           H  
ATOM    196 1HD2 LEU A  14       6.848  19.271   0.559  1.00 16.24           H  
ATOM    197 2HD2 LEU A  14       6.726  20.932  -0.067  1.00 16.24           H  
ATOM    198 3HD2 LEU A  14       6.503  20.615   1.672  1.00 16.24           H  
ATOM    199  N   THR A  15       1.357  19.273   0.447  1.00 14.92           N  
ATOM    200  CA  THR A  15       0.469  18.504  -0.404  1.00 14.92           C  
ATOM    201  C   THR A  15      -0.636  19.401  -0.946  1.00 14.92           C  
ATOM    202  O   THR A  15      -1.065  19.236  -2.088  1.00 14.92           O  
ATOM    203  CB  THR A  15      -0.197  17.333   0.325  1.00 14.92           C  
ATOM    204  OG1 THR A  15       0.786  16.437   0.816  1.00 14.92           O  
ATOM    205  CG2 THR A  15      -1.105  16.592  -0.645  1.00 14.92           C  
ATOM    206  H   THR A  15       1.604  18.878   1.355  1.00 14.92           H  
ATOM    207  HA  THR A  15       1.046  18.102  -1.228  1.00 14.92           H  
ATOM    208  HB  THR A  15      -0.783  17.711   1.164  1.00 14.92           H  
ATOM    209  HG1 THR A  15       1.251  16.857   1.576  1.00 14.92           H  
ATOM    210 1HG2 THR A  15      -1.583  15.759  -0.130  1.00 14.92           H  
ATOM    211 2HG2 THR A  15      -1.867  17.274  -1.022  1.00 14.92           H  
ATOM    212 3HG2 THR A  15      -0.513  16.212  -1.479  1.00 14.92           H  
ATOM    213  N   ARG A  16      -1.124  20.328  -0.108  1.00 13.77           N  
ATOM    214  CA  ARG A  16      -2.223  21.203  -0.499  1.00 13.77           C  
ATOM    215  C   ARG A  16      -1.881  22.020  -1.753  1.00 13.77           C  
ATOM    216  O   ARG A  16      -2.766  22.335  -2.548  1.00 13.77           O  
ATOM    217  CB  ARG A  16      -2.553  22.194   0.612  1.00 13.77           C  
ATOM    218  CG  ARG A  16      -3.197  21.614   1.878  1.00 13.77           C  
ATOM    219  CD  ARG A  16      -3.779  22.705   2.749  1.00 13.77           C  
ATOM    220  NE  ARG A  16      -2.769  23.648   3.237  1.00 13.77           N  
ATOM    221  CZ  ARG A  16      -2.062  23.527   4.388  1.00 13.77           C  
ATOM    222  NH1 ARG A  16      -2.240  22.533   5.209  1.00 13.77           N  
ATOM    223  NH2 ARG A  16      -1.165  24.423   4.723  1.00 13.77           N  
ATOM    224  H   ARG A  16      -0.701  20.418   0.821  1.00 13.77           H  
ATOM    225  HA  ARG A  16      -3.098  20.589  -0.707  1.00 13.77           H  
ATOM    226 1HB  ARG A  16      -1.637  22.696   0.921  1.00 13.77           H  
ATOM    227 2HB  ARG A  16      -3.224  22.958   0.221  1.00 13.77           H  
ATOM    228 1HG  ARG A  16      -3.994  20.925   1.603  1.00 13.77           H  
ATOM    229 2HG  ARG A  16      -2.434  21.081   2.455  1.00 13.77           H  
ATOM    230 1HD  ARG A  16      -4.518  23.266   2.179  1.00 13.77           H  
ATOM    231 2HD  ARG A  16      -4.262  22.251   3.614  1.00 13.77           H  
ATOM    232  HE  ARG A  16      -2.569  24.449   2.656  1.00 13.77           H  
ATOM    233 1HH1 ARG A  16      -2.913  21.810   5.011  1.00 13.77           H  
ATOM    234 2HH1 ARG A  16      -1.650  22.515   6.058  1.00 13.77           H  
ATOM    235 1HH2 ARG A  16      -0.978  25.215   4.130  1.00 13.77           H  
ATOM    236 2HH2 ARG A  16      -0.653  24.280   5.608  1.00 13.77           H  
ATOM    237  N   ALA A  17      -0.608  22.413  -1.895  1.00 12.89           N  
ATOM    238  CA  ALA A  17      -0.147  23.197  -3.033  1.00 12.89           C  
ATOM    239  C   ALA A  17       0.238  22.275  -4.184  1.00 12.89           C  
ATOM    240  O   ALA A  17       0.051  22.601  -5.356  1.00 12.89           O  
ATOM    241  CB  ALA A  17       1.042  24.048  -2.631  1.00 12.89           C  
ATOM    242  H   ALA A  17       0.085  22.097  -1.227  1.00 12.89           H  
ATOM    243  HA  ALA A  17      -0.963  23.838  -3.366  1.00 12.89           H  
ATOM    244 1HB  ALA A  17       1.373  24.637  -3.484  1.00 12.89           H  
ATOM    245 2HB  ALA A  17       0.757  24.712  -1.818  1.00 12.89           H  
ATOM    246 3HB  ALA A  17       1.853  23.395  -2.301  1.00 12.89           H  
ATOM    247  N   ALA A  18       0.818  21.124  -3.826  1.00 12.08           N  
ATOM    248  CA  ALA A  18       1.274  20.100  -4.765  1.00 12.08           C  
ATOM    249  C   ALA A  18       0.120  19.496  -5.567  1.00 12.08           C  
ATOM    250  O   ALA A  18       0.306  19.041  -6.699  1.00 12.08           O  
ATOM    251  CB  ALA A  18       1.999  18.997  -4.021  1.00 12.08           C  
ATOM    252  H   ALA A  18       0.955  20.951  -2.834  1.00 12.08           H  
ATOM    253  HA  ALA A  18       1.962  20.573  -5.464  1.00 12.08           H  
ATOM    254 1HB  ALA A  18       2.365  18.260  -4.731  1.00 12.08           H  
ATOM    255 2HB  ALA A  18       2.832  19.422  -3.469  1.00 12.08           H  
ATOM    256 3HB  ALA A  18       1.310  18.532  -3.347  1.00 12.08           H  
ATOM    257  N   TYR A  19      -1.063  19.475  -4.958  1.00 11.13           N  
ATOM    258  CA  TYR A  19      -2.261  18.884  -5.528  1.00 11.13           C  
ATOM    259  C   TYR A  19      -2.544  19.413  -6.929  1.00 11.13           C  
ATOM    260  O   TYR A  19      -2.416  20.604  -7.215  1.00 11.13           O  
ATOM    261  CB  TYR A  19      -3.465  19.118  -4.623  1.00 11.13           C  
ATOM    262  CG  TYR A  19      -4.701  18.426  -5.132  1.00 11.13           C  
ATOM    263  CD1 TYR A  19      -4.833  17.058  -4.939  1.00 11.13           C  
ATOM    264  CD2 TYR A  19      -5.685  19.129  -5.796  1.00 11.13           C  
ATOM    265  CE1 TYR A  19      -5.945  16.398  -5.410  1.00 11.13           C  
ATOM    266  CE2 TYR A  19      -6.799  18.468  -6.271  1.00 11.13           C  
ATOM    267  CZ  TYR A  19      -6.929  17.109  -6.078  1.00 11.13           C  
ATOM    268  OH  TYR A  19      -8.033  16.454  -6.557  1.00 11.13           O  
ATOM    269  H   TYR A  19      -1.118  19.837  -4.008  1.00 11.13           H  
ATOM    270  HA  TYR A  19      -2.102  17.809  -5.612  1.00 11.13           H  
ATOM    271 1HB  TYR A  19      -3.247  18.752  -3.616  1.00 11.13           H  
ATOM    272 2HB  TYR A  19      -3.667  20.188  -4.548  1.00 11.13           H  
ATOM    273  HD1 TYR A  19      -4.052  16.505  -4.417  1.00 11.13           H  
ATOM    274  HD2 TYR A  19      -5.577  20.203  -5.957  1.00 11.13           H  
ATOM    275  HE1 TYR A  19      -6.047  15.324  -5.261  1.00 11.13           H  
ATOM    276  HE2 TYR A  19      -7.572  19.022  -6.805  1.00 11.13           H  
ATOM    277  HH  TYR A  19      -8.550  17.064  -7.092  1.00 11.13           H  
ATOM    278  N   VAL A  20      -2.910  18.486  -7.801  1.00  9.95           N  
ATOM    279  CA  VAL A  20      -3.162  18.736  -9.209  1.00  9.95           C  
ATOM    280  C   VAL A  20      -4.220  19.785  -9.525  1.00  9.95           C  
ATOM    281  O   VAL A  20      -5.198  19.970  -8.808  1.00  9.95           O  
ATOM    282  CB  VAL A  20      -3.622  17.439  -9.878  1.00  9.95           C  
ATOM    283  CG1 VAL A  20      -2.552  16.385  -9.771  1.00  9.95           C  
ATOM    284  CG2 VAL A  20      -4.911  16.982  -9.228  1.00  9.95           C  
ATOM    285  H   VAL A  20      -3.000  17.540  -7.463  1.00  9.95           H  
ATOM    286  HA  VAL A  20      -2.220  19.053  -9.660  1.00  9.95           H  
ATOM    287  HB  VAL A  20      -3.787  17.624 -10.929  1.00  9.95           H  
ATOM    288 1HG1 VAL A  20      -2.888  15.472 -10.265  1.00  9.95           H  
ATOM    289 2HG1 VAL A  20      -1.642  16.745 -10.252  1.00  9.95           H  
ATOM    290 3HG1 VAL A  20      -2.351  16.178  -8.718  1.00  9.95           H  
ATOM    291 1HG2 VAL A  20      -5.258  16.067  -9.703  1.00  9.95           H  
ATOM    292 2HG2 VAL A  20      -4.735  16.795  -8.175  1.00  9.95           H  
ATOM    293 3HG2 VAL A  20      -5.672  17.759  -9.337  1.00  9.95           H  
ATOM    294  N   HIS A  21      -4.025  20.410 -10.683  1.00  8.68           N  
ATOM    295  CA  HIS A  21      -4.895  21.420 -11.289  1.00  8.68           C  
ATOM    296  C   HIS A  21      -6.133  20.819 -11.966  1.00  8.68           C  
ATOM    297  O   HIS A  21      -6.987  21.532 -12.493  1.00  8.68           O  
ATOM    298  CB  HIS A  21      -4.095  22.165 -12.350  1.00  8.68           C  
ATOM    299  CG  HIS A  21      -3.649  21.235 -13.455  1.00  8.68           C  
ATOM    300  ND1 HIS A  21      -2.679  20.262 -13.263  1.00  8.68           N  
ATOM    301  CD2 HIS A  21      -4.046  21.117 -14.745  1.00  8.68           C  
ATOM    302  CE1 HIS A  21      -2.504  19.591 -14.389  1.00  8.68           C  
ATOM    303  NE2 HIS A  21      -3.317  20.091 -15.304  1.00  8.68           N  
ATOM    304  H   HIS A  21      -3.180  20.178 -11.185  1.00  8.68           H  
ATOM    305  HA  HIS A  21      -5.228  22.123 -10.526  1.00  8.68           H  
ATOM    306 1HB  HIS A  21      -4.703  22.959 -12.785  1.00  8.68           H  
ATOM    307 2HB  HIS A  21      -3.215  22.624 -11.900  1.00  8.68           H  
ATOM    308  HD2 HIS A  21      -4.803  21.719 -15.247  1.00  8.68           H  
ATOM    309  HE1 HIS A  21      -1.808  18.767 -14.538  1.00  8.68           H  
ATOM    310  HE2 HIS A  21      -3.398  19.771 -16.258  1.00  8.68           H  
ATOM    311  N   LEU A  22      -6.174  19.503 -11.992  1.00  7.66           N  
ATOM    312  CA  LEU A  22      -7.187  18.720 -12.665  1.00  7.66           C  
ATOM    313  C   LEU A  22      -8.559  18.861 -11.996  1.00  7.66           C  
ATOM    314  O   LEU A  22      -8.629  19.143 -10.801  1.00  7.66           O  
ATOM    315  CB  LEU A  22      -6.731  17.266 -12.654  1.00  7.66           C  
ATOM    316  CG  LEU A  22      -5.450  17.026 -13.431  1.00  7.66           C  
ATOM    317  CD1 LEU A  22      -4.995  15.599 -13.231  1.00  7.66           C  
ATOM    318  CD2 LEU A  22      -5.702  17.332 -14.889  1.00  7.66           C  
ATOM    319  H   LEU A  22      -5.435  19.015 -11.514  1.00  7.66           H  
ATOM    320  HA  LEU A  22      -7.210  19.071 -13.684  1.00  7.66           H  
ATOM    321 1HB  LEU A  22      -6.564  16.963 -11.630  1.00  7.66           H  
ATOM    322 2HB  LEU A  22      -7.509  16.634 -13.073  1.00  7.66           H  
ATOM    323  HG  LEU A  22      -4.669  17.687 -13.063  1.00  7.66           H  
ATOM    324 1HD1 LEU A  22      -4.071  15.436 -13.785  1.00  7.66           H  
ATOM    325 2HD1 LEU A  22      -4.818  15.417 -12.173  1.00  7.66           H  
ATOM    326 3HD1 LEU A  22      -5.762  14.918 -13.593  1.00  7.66           H  
ATOM    327 1HD2 LEU A  22      -4.786  17.173 -15.457  1.00  7.66           H  
ATOM    328 2HD2 LEU A  22      -6.486  16.677 -15.270  1.00  7.66           H  
ATOM    329 3HD2 LEU A  22      -6.017  18.373 -14.991  1.00  7.66           H  
ATOM    330  N   PRO A  23      -9.671  18.686 -12.739  1.00  7.21           N  
ATOM    331  CA  PRO A  23     -11.034  18.743 -12.237  1.00  7.21           C  
ATOM    332  C   PRO A  23     -11.250  17.811 -11.055  1.00  7.21           C  
ATOM    333  O   PRO A  23     -10.692  16.711 -10.989  1.00  7.21           O  
ATOM    334  CB  PRO A  23     -11.856  18.291 -13.449  1.00  7.21           C  
ATOM    335  CG  PRO A  23     -11.025  18.696 -14.642  1.00  7.21           C  
ATOM    336  CD  PRO A  23      -9.589  18.474 -14.215  1.00  7.21           C  
ATOM    337  HA  PRO A  23     -11.275  19.782 -11.961  1.00  7.21           H  
ATOM    338 1HB  PRO A  23     -12.035  17.213 -13.397  1.00  7.21           H  
ATOM    339 2HB  PRO A  23     -12.847  18.777 -13.425  1.00  7.21           H  
ATOM    340 1HG  PRO A  23     -11.306  18.097 -15.521  1.00  7.21           H  
ATOM    341 2HG  PRO A  23     -11.226  19.747 -14.898  1.00  7.21           H  
ATOM    342 1HD  PRO A  23      -9.248  17.460 -14.462  1.00  7.21           H  
ATOM    343 2HD  PRO A  23      -9.004  19.254 -14.715  1.00  7.21           H  
ATOM    344  N   ASP A  24     -12.044  18.297 -10.109  1.00  7.27           N  
ATOM    345  CA  ASP A  24     -12.398  17.625  -8.864  1.00  7.27           C  
ATOM    346  C   ASP A  24     -13.143  16.309  -9.101  1.00  7.27           C  
ATOM    347  O   ASP A  24     -14.181  16.265  -9.769  1.00  7.27           O  
ATOM    348  CB  ASP A  24     -13.207  18.578  -7.966  1.00  7.27           C  
ATOM    349  CG  ASP A  24     -13.440  18.079  -6.512  1.00  7.27           C  
ATOM    350  OD1 ASP A  24     -13.464  16.879  -6.275  1.00  7.27           O  
ATOM    351  OD2 ASP A  24     -13.595  18.916  -5.657  1.00  7.27           O  
ATOM    352  H   ASP A  24     -12.446  19.211 -10.270  1.00  7.27           H  
ATOM    353  HA  ASP A  24     -11.474  17.391  -8.338  1.00  7.27           H  
ATOM    354 1HB  ASP A  24     -12.695  19.541  -7.921  1.00  7.27           H  
ATOM    355 2HB  ASP A  24     -14.177  18.762  -8.427  1.00  7.27           H  
ATOM    356  N   VAL A  25     -12.619  15.231  -8.527  1.00  7.77           N  
ATOM    357  CA  VAL A  25     -13.240  13.920  -8.669  1.00  7.77           C  
ATOM    358  C   VAL A  25     -14.684  13.908  -8.213  1.00  7.77           C  
ATOM    359  O   VAL A  25     -15.468  13.089  -8.683  1.00  7.77           O  
ATOM    360  CB  VAL A  25     -12.486  12.844  -7.876  1.00  7.77           C  
ATOM    361  CG1 VAL A  25     -12.649  13.056  -6.360  1.00  7.77           C  
ATOM    362  CG2 VAL A  25     -13.051  11.490  -8.276  1.00  7.77           C  
ATOM    363  H   VAL A  25     -11.780  15.332  -7.975  1.00  7.77           H  
ATOM    364  HA  VAL A  25     -13.222  13.650  -9.717  1.00  7.77           H  
ATOM    365  HB  VAL A  25     -11.426  12.905  -8.109  1.00  7.77           H  
ATOM    366 1HG1 VAL A  25     -12.101  12.284  -5.825  1.00  7.77           H  
ATOM    367 2HG1 VAL A  25     -12.258  14.038  -6.082  1.00  7.77           H  
ATOM    368 3HG1 VAL A  25     -13.696  12.994  -6.078  1.00  7.77           H  
ATOM    369 1HG2 VAL A  25     -12.527  10.703  -7.735  1.00  7.77           H  
ATOM    370 2HG2 VAL A  25     -14.115  11.455  -8.031  1.00  7.77           H  
ATOM    371 3HG2 VAL A  25     -12.924  11.343  -9.347  1.00  7.77           H  
ATOM    372  N   HIS A  26     -15.063  14.822  -7.322  1.00  8.83           N  
ATOM    373  CA  HIS A  26     -16.433  14.828  -6.866  1.00  8.83           C  
ATOM    374  C   HIS A  26     -17.355  15.216  -8.012  1.00  8.83           C  
ATOM    375  O   HIS A  26     -18.453  14.676  -8.135  1.00  8.83           O  
ATOM    376  CB  HIS A  26     -16.627  15.768  -5.683  1.00  8.83           C  
ATOM    377  CG  HIS A  26     -15.957  15.267  -4.453  1.00  8.83           C  
ATOM    378  ND1 HIS A  26     -14.626  15.482  -4.215  1.00  8.83           N  
ATOM    379  CD2 HIS A  26     -16.421  14.549  -3.400  1.00  8.83           C  
ATOM    380  CE1 HIS A  26     -14.287  14.929  -3.065  1.00  8.83           C  
ATOM    381  NE2 HIS A  26     -15.361  14.350  -2.544  1.00  8.83           N  
ATOM    382  H   HIS A  26     -14.392  15.509  -6.963  1.00  8.83           H  
ATOM    383  HA  HIS A  26     -16.699  13.840  -6.526  1.00  8.83           H  
ATOM    384 1HB  HIS A  26     -16.214  16.751  -5.927  1.00  8.83           H  
ATOM    385 2HB  HIS A  26     -17.688  15.891  -5.481  1.00  8.83           H  
ATOM    386  HD1 HIS A  26     -14.012  16.013  -4.844  1.00  8.83           H  
ATOM    387  HD2 HIS A  26     -17.404  14.146  -3.155  1.00  8.83           H  
ATOM    388  HE1 HIS A  26     -13.261  14.998  -2.707  1.00  8.83           H  
ATOM    389  N   GLU A  27     -16.914  16.119  -8.889  1.00 10.47           N  
ATOM    390  CA  GLU A  27     -17.759  16.535 -10.003  1.00 10.47           C  
ATOM    391  C   GLU A  27     -18.007  15.336 -10.912  1.00 10.47           C  
ATOM    392  O   GLU A  27     -19.121  15.106 -11.388  1.00 10.47           O  
ATOM    393  CB  GLU A  27     -17.086  17.661 -10.798  1.00 10.47           C  
ATOM    394  CG  GLU A  27     -16.986  18.996 -10.055  1.00 10.47           C  
ATOM    395  CD  GLU A  27     -16.174  20.053 -10.803  1.00 10.47           C  
ATOM    396  OE1 GLU A  27     -15.432  19.700 -11.696  1.00 10.47           O  
ATOM    397  OE2 GLU A  27     -16.307  21.211 -10.477  1.00 10.47           O  
ATOM    398  H   GLU A  27     -15.968  16.487  -8.811  1.00 10.47           H  
ATOM    399  HA  GLU A  27     -18.714  16.887  -9.614  1.00 10.47           H  
ATOM    400 1HB  GLU A  27     -16.080  17.356 -11.080  1.00 10.47           H  
ATOM    401 2HB  GLU A  27     -17.641  17.833 -11.720  1.00 10.47           H  
ATOM    402 1HG  GLU A  27     -17.991  19.379  -9.886  1.00 10.47           H  
ATOM    403 2HG  GLU A  27     -16.530  18.813  -9.083  1.00 10.47           H  
ATOM    404  N   ARG A  28     -16.969  14.517 -11.074  1.00 12.61           N  
ATOM    405  CA  ARG A  28     -17.027  13.333 -11.937  1.00 12.61           C  
ATOM    406  C   ARG A  28     -18.023  12.266 -11.470  1.00 12.61           C  
ATOM    407  O   ARG A  28     -18.409  11.395 -12.255  1.00 12.61           O  
ATOM    408  CB  ARG A  28     -15.650  12.701 -12.127  1.00 12.61           C  
ATOM    409  CG  ARG A  28     -14.721  13.554 -12.988  1.00 12.61           C  
ATOM    410  CD  ARG A  28     -13.479  12.850 -13.495  1.00 12.61           C  
ATOM    411  NE  ARG A  28     -12.533  12.449 -12.463  1.00 12.61           N  
ATOM    412  CZ  ARG A  28     -11.615  13.282 -11.943  1.00 12.61           C  
ATOM    413  NH1 ARG A  28     -11.620  14.528 -12.322  1.00 12.61           N  
ATOM    414  NH2 ARG A  28     -10.730  12.859 -11.056  1.00 12.61           N  
ATOM    415  H   ARG A  28     -16.091  14.778 -10.616  1.00 12.61           H  
ATOM    416  HA  ARG A  28     -17.351  13.669 -12.920  1.00 12.61           H  
ATOM    417 1HB  ARG A  28     -15.178  12.547 -11.161  1.00 12.61           H  
ATOM    418 2HB  ARG A  28     -15.757  11.725 -12.601  1.00 12.61           H  
ATOM    419 1HG  ARG A  28     -15.278  13.916 -13.851  1.00 12.61           H  
ATOM    420 2HG  ARG A  28     -14.395  14.413 -12.389  1.00 12.61           H  
ATOM    421 1HD  ARG A  28     -13.780  11.955 -14.038  1.00 12.61           H  
ATOM    422 2HD  ARG A  28     -12.958  13.519 -14.180  1.00 12.61           H  
ATOM    423  HE  ARG A  28     -12.528  11.483 -12.164  1.00 12.61           H  
ATOM    424 1HH1 ARG A  28     -12.302  14.840 -12.992  1.00 12.61           H  
ATOM    425 2HH1 ARG A  28     -10.961  15.200 -11.915  1.00 12.61           H  
ATOM    426 1HH2 ARG A  28     -10.711  11.888 -10.777  1.00 12.61           H  
ATOM    427 2HH2 ARG A  28     -10.052  13.508 -10.678  1.00 12.61           H  
ATOM    428  N   ILE A  29     -18.403  12.296 -10.194  1.00 15.03           N  
ATOM    429  CA  ILE A  29     -19.307  11.311  -9.629  1.00 15.03           C  
ATOM    430  C   ILE A  29     -20.618  11.966  -9.199  1.00 15.03           C  
ATOM    431  O   ILE A  29     -21.454  11.342  -8.544  1.00 15.03           O  
ATOM    432  CB  ILE A  29     -18.625  10.604  -8.438  1.00 15.03           C  
ATOM    433  CG1 ILE A  29     -18.292  11.632  -7.390  1.00 15.03           C  
ATOM    434  CG2 ILE A  29     -17.350   9.903  -8.891  1.00 15.03           C  
ATOM    435  CD1 ILE A  29     -17.790  11.100  -6.059  1.00 15.03           C  
ATOM    436  H   ILE A  29     -18.089  13.052  -9.585  1.00 15.03           H  
ATOM    437  HA  ILE A  29     -19.533  10.566 -10.388  1.00 15.03           H  
ATOM    438  HB  ILE A  29     -19.307   9.885  -8.006  1.00 15.03           H  
ATOM    439 1HG1 ILE A  29     -17.545  12.251  -7.811  1.00 15.03           H  
ATOM    440 2HG1 ILE A  29     -19.173  12.244  -7.214  1.00 15.03           H  
ATOM    441 1HG2 ILE A  29     -16.881   9.415  -8.037  1.00 15.03           H  
ATOM    442 2HG2 ILE A  29     -17.593   9.160  -9.648  1.00 15.03           H  
ATOM    443 3HG2 ILE A  29     -16.658  10.637  -9.309  1.00 15.03           H  
ATOM    444 1HD1 ILE A  29     -17.567  11.933  -5.395  1.00 15.03           H  
ATOM    445 2HD1 ILE A  29     -18.537  10.481  -5.602  1.00 15.03           H  
ATOM    446 3HD1 ILE A  29     -16.885  10.518  -6.225  1.00 15.03           H  
ATOM    447  N   SER A  30     -20.841  13.213  -9.617  1.00 17.42           N  
ATOM    448  CA  SER A  30     -22.026  13.947  -9.187  1.00 17.42           C  
ATOM    449  C   SER A  30     -23.317  13.492  -9.860  1.00 17.42           C  
ATOM    450  O   SER A  30     -23.849  14.165 -10.744  1.00 17.42           O  
ATOM    451  CB  SER A  30     -21.832  15.431  -9.434  1.00 17.42           C  
ATOM    452  OG  SER A  30     -22.958  16.164  -9.013  1.00 17.42           O  
ATOM    453  H   SER A  30     -20.160  13.693 -10.208  1.00 17.42           H  
ATOM    454  HA  SER A  30     -22.137  13.794  -8.113  1.00 17.42           H  
ATOM    455 1HB  SER A  30     -20.945  15.773  -8.899  1.00 17.42           H  
ATOM    456 2HB  SER A  30     -21.655  15.601 -10.495  1.00 17.42           H  
ATOM    457  HG  SER A  30     -23.704  15.793  -9.492  1.00 17.42           H  
ATOM    458  N   GLY A  31     -23.841  12.360  -9.402  1.00 19.58           N  
ATOM    459  CA  GLY A  31     -25.062  11.796  -9.970  1.00 19.58           C  
ATOM    460  C   GLY A  31     -25.643  10.638  -9.155  1.00 19.58           C  
ATOM    461  O   GLY A  31     -25.158  10.311  -8.068  1.00 19.58           O  
ATOM    462  H   GLY A  31     -23.311  11.864  -8.688  1.00 19.58           H  
ATOM    463 1HA  GLY A  31     -25.809  12.586 -10.055  1.00 19.58           H  
ATOM    464 2HA  GLY A  31     -24.855  11.455 -10.983  1.00 19.58           H  
ATOM    465  N   VAL A  32     -26.682  10.013  -9.716  1.00 21.02           N  
ATOM    466  CA  VAL A  32     -27.460   8.947  -9.072  1.00 21.02           C  
ATOM    467  C   VAL A  32     -26.679   7.725  -8.626  1.00 21.02           C  
ATOM    468  O   VAL A  32     -27.065   7.066  -7.656  1.00 21.02           O  
ATOM    469  CB  VAL A  32     -28.602   8.490  -9.992  1.00 21.02           C  
ATOM    470  CG1 VAL A  32     -28.057   7.753 -11.227  1.00 21.02           C  
ATOM    471  CG2 VAL A  32     -29.517   7.571  -9.198  1.00 21.02           C  
ATOM    472  H   VAL A  32     -26.983  10.328 -10.629  1.00 21.02           H  
ATOM    473  HA  VAL A  32     -27.922   9.383  -8.184  1.00 21.02           H  
ATOM    474  HB  VAL A  32     -29.154   9.363 -10.338  1.00 21.02           H  
ATOM    475 1HG1 VAL A  32     -28.889   7.450 -11.860  1.00 21.02           H  
ATOM    476 2HG1 VAL A  32     -27.400   8.416 -11.787  1.00 21.02           H  
ATOM    477 3HG1 VAL A  32     -27.503   6.864 -10.932  1.00 21.02           H  
ATOM    478 1HG2 VAL A  32     -30.342   7.246  -9.830  1.00 21.02           H  
ATOM    479 2HG2 VAL A  32     -28.949   6.700  -8.862  1.00 21.02           H  
ATOM    480 3HG2 VAL A  32     -29.911   8.103  -8.331  1.00 21.02           H  
ATOM    481  N   ASP A  33     -25.556   7.448  -9.269  1.00 21.14           N  
ATOM    482  CA  ASP A  33     -24.769   6.297  -8.878  1.00 21.14           C  
ATOM    483  C   ASP A  33     -24.376   6.401  -7.412  1.00 21.14           C  
ATOM    484  O   ASP A  33     -24.226   5.386  -6.735  1.00 21.14           O  
ATOM    485  CB  ASP A  33     -23.525   6.171  -9.739  1.00 21.14           C  
ATOM    486  CG  ASP A  33     -23.836   5.736 -11.165  1.00 21.14           C  
ATOM    487  OD1 ASP A  33     -24.939   5.301 -11.419  1.00 21.14           O  
ATOM    488  OD2 ASP A  33     -22.963   5.839 -11.989  1.00 21.14           O  
ATOM    489  H   ASP A  33     -25.264   8.031 -10.039  1.00 21.14           H  
ATOM    490  HA  ASP A  33     -25.376   5.401  -9.010  1.00 21.14           H  
ATOM    491 1HB  ASP A  33     -22.998   7.127  -9.760  1.00 21.14           H  
ATOM    492 2HB  ASP A  33     -22.859   5.442  -9.297  1.00 21.14           H  
ATOM    493  N   LEU A  34     -24.196   7.617  -6.897  1.00 19.52           N  
ATOM    494  CA  LEU A  34     -23.805   7.707  -5.512  1.00 19.52           C  
ATOM    495  C   LEU A  34     -24.921   7.208  -4.620  1.00 19.52           C  
ATOM    496  O   LEU A  34     -24.655   6.617  -3.580  1.00 19.52           O  
ATOM    497  CB  LEU A  34     -23.403   9.125  -5.146  1.00 19.52           C  
ATOM    498  CG  LEU A  34     -22.127   9.585  -5.826  1.00 19.52           C  
ATOM    499  CD1 LEU A  34     -21.850  11.036  -5.458  1.00 19.52           C  
ATOM    500  CD2 LEU A  34     -20.995   8.647  -5.438  1.00 19.52           C  
ATOM    501  H   LEU A  34     -24.367   8.466  -7.441  1.00 19.52           H  
ATOM    502  HA  LEU A  34     -22.940   7.071  -5.356  1.00 19.52           H  
ATOM    503 1HB  LEU A  34     -24.205   9.804  -5.450  1.00 19.52           H  
ATOM    504 2HB  LEU A  34     -23.270   9.195  -4.069  1.00 19.52           H  
ATOM    505  HG  LEU A  34     -22.262   9.541  -6.908  1.00 19.52           H  
ATOM    506 1HD1 LEU A  34     -20.953  11.369  -5.959  1.00 19.52           H  
ATOM    507 2HD1 LEU A  34     -22.690  11.652  -5.778  1.00 19.52           H  
ATOM    508 3HD1 LEU A  34     -21.720  11.123  -4.383  1.00 19.52           H  
ATOM    509 1HD2 LEU A  34     -20.089   8.944  -5.936  1.00 19.52           H  
ATOM    510 2HD2 LEU A  34     -20.847   8.680  -4.359  1.00 19.52           H  
ATOM    511 3HD2 LEU A  34     -21.249   7.638  -5.740  1.00 19.52           H  
ATOM    512  N   ALA A  35     -26.181   7.423  -5.011  1.00 16.29           N  
ATOM    513  CA  ALA A  35     -27.285   6.956  -4.191  1.00 16.29           C  
ATOM    514  C   ALA A  35     -27.217   5.444  -4.107  1.00 16.29           C  
ATOM    515  O   ALA A  35     -27.469   4.841  -3.056  1.00 16.29           O  
ATOM    516  CB  ALA A  35     -28.613   7.402  -4.782  1.00 16.29           C  
ATOM    517  H   ALA A  35     -26.378   7.849  -5.909  1.00 16.29           H  
ATOM    518  HA  ALA A  35     -27.173   7.366  -3.188  1.00 16.29           H  
ATOM    519 1HB  ALA A  35     -29.429   7.045  -4.155  1.00 16.29           H  
ATOM    520 2HB  ALA A  35     -28.640   8.487  -4.836  1.00 16.29           H  
ATOM    521 3HB  ALA A  35     -28.723   6.988  -5.783  1.00 16.29           H  
ATOM    522  N   ALA A  36     -26.861   4.830  -5.246  1.00 12.66           N  
ATOM    523  CA  ALA A  36     -26.725   3.382  -5.332  1.00 12.66           C  
ATOM    524  C   ALA A  36     -25.601   2.871  -4.431  1.00 12.66           C  
ATOM    525  O   ALA A  36     -25.753   1.844  -3.759  1.00 12.66           O  
ATOM    526  CB  ALA A  36     -26.460   2.965  -6.769  1.00 12.66           C  
ATOM    527  H   ALA A  36     -26.689   5.410  -6.071  1.00 12.66           H  
ATOM    528  HA  ALA A  36     -27.660   2.937  -4.997  1.00 12.66           H  
ATOM    529 1HB  ALA A  36     -26.393   1.880  -6.824  1.00 12.66           H  
ATOM    530 2HB  ALA A  36     -27.274   3.314  -7.403  1.00 12.66           H  
ATOM    531 3HB  ALA A  36     -25.532   3.394  -7.113  1.00 12.66           H  
ATOM    532  N   TYR A  37     -24.488   3.612  -4.371  1.00  9.62           N  
ATOM    533  CA  TYR A  37     -23.353   3.178  -3.561  1.00  9.62           C  
ATOM    534  C   TYR A  37     -23.607   3.401  -2.080  1.00  9.62           C  
ATOM    535  O   TYR A  37     -23.219   2.580  -1.240  1.00  9.62           O  
ATOM    536  CB  TYR A  37     -22.066   3.889  -3.981  1.00  9.62           C  
ATOM    537  CG  TYR A  37     -21.523   3.444  -5.330  1.00  9.62           C  
ATOM    538  CD1 TYR A  37     -21.416   4.341  -6.378  1.00  9.62           C  
ATOM    539  CD2 TYR A  37     -21.146   2.124  -5.515  1.00  9.62           C  
ATOM    540  CE1 TYR A  37     -20.930   3.933  -7.596  1.00  9.62           C  
ATOM    541  CE2 TYR A  37     -20.658   1.709  -6.738  1.00  9.62           C  
ATOM    542  CZ  TYR A  37     -20.550   2.611  -7.777  1.00  9.62           C  
ATOM    543  OH  TYR A  37     -20.062   2.201  -9.000  1.00  9.62           O  
ATOM    544  H   TYR A  37     -24.417   4.449  -4.954  1.00  9.62           H  
ATOM    545  HA  TYR A  37     -23.216   2.109  -3.714  1.00  9.62           H  
ATOM    546 1HB  TYR A  37     -22.254   4.966  -4.030  1.00  9.62           H  
ATOM    547 2HB  TYR A  37     -21.296   3.726  -3.229  1.00  9.62           H  
ATOM    548  HD1 TYR A  37     -21.710   5.370  -6.238  1.00  9.62           H  
ATOM    549  HD2 TYR A  37     -21.234   1.414  -4.694  1.00  9.62           H  
ATOM    550  HE1 TYR A  37     -20.844   4.645  -8.413  1.00  9.62           H  
ATOM    551  HE2 TYR A  37     -20.361   0.672  -6.884  1.00  9.62           H  
ATOM    552  HH  TYR A  37     -20.061   2.946  -9.609  1.00  9.62           H  
ATOM    553  N   VAL A  38     -24.280   4.495  -1.744  1.00  7.41           N  
ATOM    554  CA  VAL A  38     -24.599   4.763  -0.355  1.00  7.41           C  
ATOM    555  C   VAL A  38     -25.596   3.738   0.151  1.00  7.41           C  
ATOM    556  O   VAL A  38     -25.424   3.172   1.235  1.00  7.41           O  
ATOM    557  CB  VAL A  38     -25.154   6.181  -0.180  1.00  7.41           C  
ATOM    558  CG1 VAL A  38     -25.666   6.356   1.219  1.00  7.41           C  
ATOM    559  CG2 VAL A  38     -24.046   7.196  -0.442  1.00  7.41           C  
ATOM    560  H   VAL A  38     -24.562   5.161  -2.463  1.00  7.41           H  
ATOM    561  HA  VAL A  38     -23.685   4.682   0.232  1.00  7.41           H  
ATOM    562  HB  VAL A  38     -25.979   6.336  -0.881  1.00  7.41           H  
ATOM    563 1HG1 VAL A  38     -26.063   7.361   1.341  1.00  7.41           H  
ATOM    564 2HG1 VAL A  38     -26.454   5.634   1.394  1.00  7.41           H  
ATOM    565 3HG1 VAL A  38     -24.858   6.196   1.933  1.00  7.41           H  
ATOM    566 1HG2 VAL A  38     -24.440   8.202  -0.321  1.00  7.41           H  
ATOM    567 2HG2 VAL A  38     -23.235   7.034   0.266  1.00  7.41           H  
ATOM    568 3HG2 VAL A  38     -23.666   7.078  -1.447  1.00  7.41           H  
ATOM    569  N   SER A  39     -26.625   3.461  -0.650  1.00  5.96           N  
ATOM    570  CA  SER A  39     -27.624   2.497  -0.251  1.00  5.96           C  
ATOM    571  C   SER A  39     -26.988   1.126  -0.081  1.00  5.96           C  
ATOM    572  O   SER A  39     -27.210   0.461   0.934  1.00  5.96           O  
ATOM    573  CB  SER A  39     -28.696   2.419  -1.316  1.00  5.96           C  
ATOM    574  OG  SER A  39     -29.367   3.642  -1.439  1.00  5.96           O  
ATOM    575  H   SER A  39     -26.740   3.944  -1.542  1.00  5.96           H  
ATOM    576  HA  SER A  39     -28.059   2.810   0.698  1.00  5.96           H  
ATOM    577 1HB  SER A  39     -28.240   2.156  -2.273  1.00  5.96           H  
ATOM    578 2HB  SER A  39     -29.403   1.633  -1.060  1.00  5.96           H  
ATOM    579  HG  SER A  39     -28.725   4.242  -1.890  1.00  5.96           H  
ATOM    580  N   ALA A  40     -26.136   0.729  -1.040  1.00  5.08           N  
ATOM    581  CA  ALA A  40     -25.468  -0.558  -0.947  1.00  5.08           C  
ATOM    582  C   ALA A  40     -24.588  -0.626   0.287  1.00  5.08           C  
ATOM    583  O   ALA A  40     -24.571  -1.647   0.980  1.00  5.08           O  
ATOM    584  CB  ALA A  40     -24.627  -0.797  -2.185  1.00  5.08           C  
ATOM    585  H   ALA A  40     -25.975   1.302  -1.868  1.00  5.08           H  
ATOM    586  HA  ALA A  40     -26.225  -1.332  -0.873  1.00  5.08           H  
ATOM    587 1HB  ALA A  40     -24.145  -1.771  -2.117  1.00  5.08           H  
ATOM    588 2HB  ALA A  40     -25.266  -0.764  -3.068  1.00  5.08           H  
ATOM    589 3HB  ALA A  40     -23.868  -0.018  -2.259  1.00  5.08           H  
ATOM    590  N   SER A  41     -23.897   0.473   0.604  1.00  4.60           N  
ATOM    591  CA  SER A  41     -23.021   0.488   1.759  1.00  4.60           C  
ATOM    592  C   SER A  41     -23.828   0.274   3.021  1.00  4.60           C  
ATOM    593  O   SER A  41     -23.430  -0.504   3.890  1.00  4.60           O  
ATOM    594  CB  SER A  41     -22.282   1.811   1.840  1.00  4.60           C  
ATOM    595  OG  SER A  41     -21.415   1.969   0.745  1.00  4.60           O  
ATOM    596  H   SER A  41     -23.931   1.298   0.007  1.00  4.60           H  
ATOM    597  HA  SER A  41     -22.299  -0.324   1.661  1.00  4.60           H  
ATOM    598 1HB  SER A  41     -22.999   2.628   1.858  1.00  4.60           H  
ATOM    599 2HB  SER A  41     -21.716   1.852   2.768  1.00  4.60           H  
ATOM    600  HG  SER A  41     -22.000   2.051  -0.044  1.00  4.60           H  
ATOM    601  N   HIS A  42     -24.994   0.911   3.111  1.00  4.34           N  
ATOM    602  CA  HIS A  42     -25.803   0.737   4.301  1.00  4.34           C  
ATOM    603  C   HIS A  42     -26.290  -0.700   4.400  1.00  4.34           C  
ATOM    604  O   HIS A  42     -26.302  -1.290   5.482  1.00  4.34           O  
ATOM    605  CB  HIS A  42     -26.977   1.709   4.338  1.00  4.34           C  
ATOM    606  CG  HIS A  42     -26.572   3.137   4.594  1.00  4.34           C  
ATOM    607  ND1 HIS A  42     -25.717   3.505   5.623  1.00  4.34           N  
ATOM    608  CD2 HIS A  42     -26.928   4.280   3.975  1.00  4.34           C  
ATOM    609  CE1 HIS A  42     -25.563   4.814   5.611  1.00  4.34           C  
ATOM    610  NE2 HIS A  42     -26.294   5.316   4.631  1.00  4.34           N  
ATOM    611  H   HIS A  42     -25.290   1.548   2.366  1.00  4.34           H  
ATOM    612  HA  HIS A  42     -25.197   0.936   5.178  1.00  4.34           H  
ATOM    613 1HB  HIS A  42     -27.503   1.670   3.381  1.00  4.34           H  
ATOM    614 2HB  HIS A  42     -27.675   1.407   5.108  1.00  4.34           H  
ATOM    615  HD1 HIS A  42     -25.242   2.889   6.286  1.00  4.34           H  
ATOM    616  HD2 HIS A  42     -27.585   4.481   3.131  1.00  4.34           H  
ATOM    617  HE1 HIS A  42     -24.922   5.297   6.348  1.00  4.34           H  
ATOM    618  N   LEU A  43     -26.659  -1.299   3.271  1.00  4.12           N  
ATOM    619  CA  LEU A  43     -27.123  -2.672   3.328  1.00  4.12           C  
ATOM    620  C   LEU A  43     -26.005  -3.583   3.831  1.00  4.12           C  
ATOM    621  O   LEU A  43     -26.253  -4.465   4.662  1.00  4.12           O  
ATOM    622  CB  LEU A  43     -27.602  -3.113   1.944  1.00  4.12           C  
ATOM    623  CG  LEU A  43     -28.884  -2.423   1.467  1.00  4.12           C  
ATOM    624  CD1 LEU A  43     -29.150  -2.792   0.018  1.00  4.12           C  
ATOM    625  CD2 LEU A  43     -30.034  -2.837   2.365  1.00  4.12           C  
ATOM    626  H   LEU A  43     -26.648  -0.788   2.386  1.00  4.12           H  
ATOM    627  HA  LEU A  43     -27.956  -2.730   4.024  1.00  4.12           H  
ATOM    628 1HB  LEU A  43     -26.819  -2.898   1.223  1.00  4.12           H  
ATOM    629 2HB  LEU A  43     -27.776  -4.186   1.957  1.00  4.12           H  
ATOM    630  HG  LEU A  43     -28.761  -1.348   1.524  1.00  4.12           H  
ATOM    631 1HD1 LEU A  43     -30.056  -2.292  -0.324  1.00  4.12           H  
ATOM    632 2HD1 LEU A  43     -28.311  -2.475  -0.594  1.00  4.12           H  
ATOM    633 3HD1 LEU A  43     -29.274  -3.869  -0.066  1.00  4.12           H  
ATOM    634 1HD2 LEU A  43     -30.947  -2.342   2.036  1.00  4.12           H  
ATOM    635 2HD2 LEU A  43     -30.166  -3.918   2.312  1.00  4.12           H  
ATOM    636 3HD2 LEU A  43     -29.812  -2.547   3.393  1.00  4.12           H  
ATOM    637  N   GLU A  44     -24.763  -3.337   3.390  1.00  3.88           N  
ATOM    638  CA  GLU A  44     -23.640  -4.134   3.870  1.00  3.88           C  
ATOM    639  C   GLU A  44     -23.433  -3.927   5.373  1.00  3.88           C  
ATOM    640  O   GLU A  44     -23.169  -4.884   6.105  1.00  3.88           O  
ATOM    641  CB  GLU A  44     -22.347  -3.813   3.103  1.00  3.88           C  
ATOM    642  CG  GLU A  44     -22.323  -4.296   1.641  1.00  3.88           C  
ATOM    643  CD  GLU A  44     -21.027  -3.966   0.908  1.00  3.88           C  
ATOM    644  OE1 GLU A  44     -20.190  -3.295   1.468  1.00  3.88           O  
ATOM    645  OE2 GLU A  44     -20.879  -4.400  -0.213  1.00  3.88           O  
ATOM    646  H   GLU A  44     -24.611  -2.604   2.693  1.00  3.88           H  
ATOM    647  HA  GLU A  44     -23.875  -5.186   3.704  1.00  3.88           H  
ATOM    648 1HB  GLU A  44     -22.196  -2.733   3.094  1.00  3.88           H  
ATOM    649 2HB  GLU A  44     -21.498  -4.257   3.621  1.00  3.88           H  
ATOM    650 1HG  GLU A  44     -22.471  -5.375   1.625  1.00  3.88           H  
ATOM    651 2HG  GLU A  44     -23.157  -3.838   1.113  1.00  3.88           H  
ATOM    652  N   GLN A  45     -23.603  -2.689   5.851  1.00  3.61           N  
ATOM    653  CA  GLN A  45     -23.417  -2.384   7.269  1.00  3.61           C  
ATOM    654  C   GLN A  45     -24.405  -3.153   8.136  1.00  3.61           C  
ATOM    655  O   GLN A  45     -24.050  -3.621   9.219  1.00  3.61           O  
ATOM    656  CB  GLN A  45     -23.591  -0.879   7.526  1.00  3.61           C  
ATOM    657  CG  GLN A  45     -22.478   0.012   6.977  1.00  3.61           C  
ATOM    658  CD  GLN A  45     -22.844   1.502   7.038  1.00  3.61           C  
ATOM    659  OE1 GLN A  45     -24.025   1.853   7.231  1.00  3.61           O  
ATOM    660  NE2 GLN A  45     -21.851   2.373   6.875  1.00  3.61           N  
ATOM    661  H   GLN A  45     -23.814  -1.933   5.198  1.00  3.61           H  
ATOM    662  HA  GLN A  45     -22.409  -2.681   7.556  1.00  3.61           H  
ATOM    663 1HB  GLN A  45     -24.526  -0.547   7.091  1.00  3.61           H  
ATOM    664 2HB  GLN A  45     -23.660  -0.707   8.597  1.00  3.61           H  
ATOM    665 1HG  GLN A  45     -21.587  -0.138   7.585  1.00  3.61           H  
ATOM    666 2HG  GLN A  45     -22.266  -0.258   5.955  1.00  3.61           H  
ATOM    667 1HE2 GLN A  45     -22.033   3.356   6.904  1.00  3.61           H  
ATOM    668 2HE2 GLN A  45     -20.918   2.043   6.724  1.00  3.61           H  
ATOM    669  N   TYR A  46     -25.641  -3.301   7.651  1.00  3.34           N  
ATOM    670  CA  TYR A  46     -26.650  -4.032   8.408  1.00  3.34           C  
ATOM    671  C   TYR A  46     -26.475  -5.541   8.242  1.00  3.34           C  
ATOM    672  O   TYR A  46     -26.690  -6.303   9.188  1.00  3.34           O  
ATOM    673  CB  TYR A  46     -28.056  -3.617   7.973  1.00  3.34           C  
ATOM    674  CG  TYR A  46     -28.402  -2.190   8.332  1.00  3.34           C  
ATOM    675  CD1 TYR A  46     -28.650  -1.271   7.330  1.00  3.34           C  
ATOM    676  CD2 TYR A  46     -28.453  -1.796   9.660  1.00  3.34           C  
ATOM    677  CE1 TYR A  46     -28.946   0.036   7.643  1.00  3.34           C  
ATOM    678  CE2 TYR A  46     -28.752  -0.484   9.973  1.00  3.34           C  
ATOM    679  CZ  TYR A  46     -28.998   0.428   8.970  1.00  3.34           C  
ATOM    680  OH  TYR A  46     -29.294   1.736   9.284  1.00  3.34           O  
ATOM    681  H   TYR A  46     -25.880  -2.858   6.761  1.00  3.34           H  
ATOM    682  HA  TYR A  46     -26.528  -3.798   9.462  1.00  3.34           H  
ATOM    683 1HB  TYR A  46     -28.140  -3.724   6.886  1.00  3.34           H  
ATOM    684 2HB  TYR A  46     -28.791  -4.279   8.428  1.00  3.34           H  
ATOM    685  HD1 TYR A  46     -28.608  -1.583   6.287  1.00  3.34           H  
ATOM    686  HD2 TYR A  46     -28.256  -2.517  10.453  1.00  3.34           H  
ATOM    687  HE1 TYR A  46     -29.141   0.754   6.852  1.00  3.34           H  
ATOM    688  HE2 TYR A  46     -28.794  -0.169  11.010  1.00  3.34           H  
ATOM    689  HH  TYR A  46     -29.446   2.231   8.475  1.00  3.34           H  
ATOM    690  N   GLY A  47     -26.090  -5.978   7.040  1.00  3.10           N  
ATOM    691  CA  GLY A  47     -25.869  -7.388   6.739  1.00  3.10           C  
ATOM    692  C   GLY A  47     -24.712  -7.994   7.544  1.00  3.10           C  
ATOM    693  O   GLY A  47     -24.746  -9.172   7.912  1.00  3.10           O  
ATOM    694  H   GLY A  47     -25.957  -5.307   6.286  1.00  3.10           H  
ATOM    695 1HA  GLY A  47     -26.784  -7.946   6.933  1.00  3.10           H  
ATOM    696 2HA  GLY A  47     -25.657  -7.486   5.675  1.00  3.10           H  
ATOM    697  N   THR A  48     -23.689  -7.183   7.811  1.00  2.94           N  
ATOM    698  CA  THR A  48     -22.492  -7.611   8.523  1.00  2.94           C  
ATOM    699  C   THR A  48     -22.803  -8.181   9.918  1.00  2.94           C  
ATOM    700  O   THR A  48     -23.448  -7.544  10.758  1.00  2.94           O  
ATOM    701  CB  THR A  48     -21.485  -6.436   8.593  1.00  2.94           C  
ATOM    702  OG1 THR A  48     -21.143  -6.029   7.263  1.00  2.94           O  
ATOM    703  CG2 THR A  48     -20.233  -6.821   9.296  1.00  2.94           C  
ATOM    704  H   THR A  48     -23.717  -6.231   7.447  1.00  2.94           H  
ATOM    705  HA  THR A  48     -22.025  -8.404   7.941  1.00  2.94           H  
ATOM    706  HB  THR A  48     -21.953  -5.595   9.114  1.00  2.94           H  
ATOM    707  HG1 THR A  48     -21.951  -5.750   6.790  1.00  2.94           H  
ATOM    708 1HG2 THR A  48     -19.551  -5.968   9.322  1.00  2.94           H  
ATOM    709 2HG2 THR A  48     -20.463  -7.105  10.273  1.00  2.94           H  
ATOM    710 3HG2 THR A  48     -19.756  -7.651   8.777  1.00  2.94           H  
ATOM    711  N   ASN A  49     -22.221  -9.357  10.193  1.00  2.87           N  
ATOM    712  CA  ASN A  49     -22.424 -10.126  11.434  1.00  2.87           C  
ATOM    713  C   ASN A  49     -21.694  -9.560  12.651  1.00  2.87           C  
ATOM    714  O   ASN A  49     -21.640 -10.187  13.713  1.00  2.87           O  
ATOM    715  CB  ASN A  49     -22.038 -11.575  11.207  1.00  2.87           C  
ATOM    716  CG  ASN A  49     -20.562 -11.780  10.954  1.00  2.87           C  
ATOM    717  OD1 ASN A  49     -19.736 -10.872  11.139  1.00  2.87           O  
ATOM    718  ND2 ASN A  49     -20.215 -12.977  10.527  1.00  2.87           N  
ATOM    719  H   ASN A  49     -21.665  -9.781   9.462  1.00  2.87           H  
ATOM    720  HA  ASN A  49     -23.490 -10.096  11.669  1.00  2.87           H  
ATOM    721 1HB  ASN A  49     -22.327 -12.163  12.078  1.00  2.87           H  
ATOM    722 2HB  ASN A  49     -22.594 -11.963  10.353  1.00  2.87           H  
ATOM    723 1HD2 ASN A  49     -19.255 -13.184  10.335  1.00  2.87           H  
ATOM    724 2HD2 ASN A  49     -20.913 -13.682  10.392  1.00  2.87           H  
ATOM    725  N   GLU A  50     -21.155  -8.364  12.488  1.00  2.97           N  
ATOM    726  CA  GLU A  50     -20.522  -7.622  13.549  1.00  2.97           C  
ATOM    727  C   GLU A  50     -21.588  -6.950  14.391  1.00  2.97           C  
ATOM    728  O   GLU A  50     -21.282  -6.398  15.435  1.00  2.97           O  
ATOM    729  CB  GLU A  50     -19.541  -6.574  13.018  1.00  2.97           C  
ATOM    730  CG  GLU A  50     -18.287  -7.140  12.358  1.00  2.97           C  
ATOM    731  CD  GLU A  50     -17.362  -6.058  11.828  1.00  2.97           C  
ATOM    732  OE1 GLU A  50     -17.716  -4.901  11.920  1.00  2.97           O  
ATOM    733  OE2 GLU A  50     -16.308  -6.387  11.340  1.00  2.97           O  
ATOM    734  H   GLU A  50     -21.241  -7.940  11.583  1.00  2.97           H  
ATOM    735  HA  GLU A  50     -19.970  -8.317  14.178  1.00  2.97           H  
ATOM    736 1HB  GLU A  50     -20.046  -5.937  12.300  1.00  2.97           H  
ATOM    737 2HB  GLU A  50     -19.225  -5.940  13.844  1.00  2.97           H  
ATOM    738 1HG  GLU A  50     -17.743  -7.724  13.102  1.00  2.97           H  
ATOM    739 2HG  GLU A  50     -18.570  -7.815  11.552  1.00  2.97           H  
ATOM    740  N   TYR A  51     -22.845  -6.968  13.944  1.00  3.37           N  
ATOM    741  CA  TYR A  51     -23.878  -6.336  14.756  1.00  3.37           C  
ATOM    742  C   TYR A  51     -24.964  -7.342  15.112  1.00  3.37           C  
ATOM    743  O   TYR A  51     -25.344  -8.180  14.290  1.00  3.37           O  
ATOM    744  CB  TYR A  51     -24.459  -5.151  14.007  1.00  3.37           C  
ATOM    745  CG  TYR A  51     -23.406  -4.135  13.678  1.00  3.37           C  
ATOM    746  CD1 TYR A  51     -22.695  -4.260  12.487  1.00  3.37           C  
ATOM    747  CD2 TYR A  51     -23.124  -3.104  14.552  1.00  3.37           C  
ATOM    748  CE1 TYR A  51     -21.720  -3.348  12.171  1.00  3.37           C  
ATOM    749  CE2 TYR A  51     -22.145  -2.188  14.236  1.00  3.37           C  
ATOM    750  CZ  TYR A  51     -21.445  -2.305  13.048  1.00  3.37           C  
ATOM    751  OH  TYR A  51     -20.472  -1.389  12.722  1.00  3.37           O  
ATOM    752  H   TYR A  51     -23.076  -7.388  13.040  1.00  3.37           H  
ATOM    753  HA  TYR A  51     -23.442  -5.985  15.686  1.00  3.37           H  
ATOM    754 1HB  TYR A  51     -24.921  -5.487  13.077  1.00  3.37           H  
ATOM    755 2HB  TYR A  51     -25.228  -4.670  14.617  1.00  3.37           H  
ATOM    756  HD1 TYR A  51     -22.916  -5.081  11.801  1.00  3.37           H  
ATOM    757  HD2 TYR A  51     -23.676  -3.015  15.490  1.00  3.37           H  
ATOM    758  HE1 TYR A  51     -21.168  -3.446  11.235  1.00  3.37           H  
ATOM    759  HE2 TYR A  51     -21.924  -1.372  14.924  1.00  3.37           H  
ATOM    760  HH  TYR A  51     -20.128  -1.594  11.847  1.00  3.37           H  
ATOM    761  N   SER A  52     -25.508  -7.229  16.325  1.00  4.22           N  
ATOM    762  CA  SER A  52     -26.557  -8.152  16.741  1.00  4.22           C  
ATOM    763  C   SER A  52     -27.707  -7.500  17.497  1.00  4.22           C  
ATOM    764  O   SER A  52     -27.580  -7.085  18.651  1.00  4.22           O  
ATOM    765  CB  SER A  52     -25.936  -9.231  17.607  1.00  4.22           C  
ATOM    766  OG  SER A  52     -26.905 -10.122  18.089  1.00  4.22           O  
ATOM    767  H   SER A  52     -25.147  -6.525  16.973  1.00  4.22           H  
ATOM    768  HA  SER A  52     -26.973  -8.618  15.848  1.00  4.22           H  
ATOM    769 1HB  SER A  52     -25.196  -9.778  17.020  1.00  4.22           H  
ATOM    770 2HB  SER A  52     -25.411  -8.768  18.445  1.00  4.22           H  
ATOM    771  HG  SER A  52     -27.440 -10.367  17.330  1.00  4.22           H  
ATOM    772  N   ILE A  53     -28.871  -7.477  16.864  1.00  5.64           N  
ATOM    773  CA  ILE A  53     -30.028  -6.847  17.483  1.00  5.64           C  
ATOM    774  C   ILE A  53     -30.791  -7.828  18.353  1.00  5.64           C  
ATOM    775  O   ILE A  53     -31.701  -8.518  17.892  1.00  5.64           O  
ATOM    776  CB  ILE A  53     -30.944  -6.271  16.389  1.00  5.64           C  
ATOM    777  CG1 ILE A  53     -30.146  -5.228  15.574  1.00  5.64           C  
ATOM    778  CG2 ILE A  53     -32.220  -5.710  16.973  1.00  5.64           C  
ATOM    779  CD1 ILE A  53     -30.849  -4.721  14.343  1.00  5.64           C  
ATOM    780  H   ILE A  53     -28.942  -7.859  15.933  1.00  5.64           H  
ATOM    781  HA  ILE A  53     -29.686  -6.025  18.115  1.00  5.64           H  
ATOM    782  HB  ILE A  53     -31.209  -7.072  15.704  1.00  5.64           H  
ATOM    783 1HG1 ILE A  53     -29.937  -4.376  16.224  1.00  5.64           H  
ATOM    784 2HG1 ILE A  53     -29.199  -5.671  15.269  1.00  5.64           H  
ATOM    785 1HG2 ILE A  53     -32.855  -5.331  16.176  1.00  5.64           H  
ATOM    786 2HG2 ILE A  53     -32.747  -6.496  17.519  1.00  5.64           H  
ATOM    787 3HG2 ILE A  53     -31.991  -4.917  17.642  1.00  5.64           H  
ATOM    788 1HD1 ILE A  53     -30.217  -3.991  13.839  1.00  5.64           H  
ATOM    789 2HD1 ILE A  53     -31.051  -5.554  13.669  1.00  5.64           H  
ATOM    790 3HD1 ILE A  53     -31.788  -4.249  14.632  1.00  5.64           H  
ATOM    791  N   GLY A  54     -30.409  -7.869  19.621  1.00  7.55           N  
ATOM    792  CA  GLY A  54     -31.009  -8.799  20.575  1.00  7.55           C  
ATOM    793  C   GLY A  54     -32.269  -8.200  21.202  1.00  7.55           C  
ATOM    794  O   GLY A  54     -32.654  -7.098  20.841  1.00  7.55           O  
ATOM    795  H   GLY A  54     -29.617  -7.273  19.873  1.00  7.55           H  
ATOM    796 1HA  GLY A  54     -31.245  -9.731  20.062  1.00  7.55           H  
ATOM    797 2HA  GLY A  54     -30.274  -9.024  21.346  1.00  7.55           H  
ATOM    798  N   PRO A  55     -32.970  -8.942  22.081  1.00  9.47           N  
ATOM    799  CA  PRO A  55     -34.163  -8.526  22.818  1.00  9.47           C  
ATOM    800  C   PRO A  55     -33.885  -7.582  23.995  1.00  9.47           C  
ATOM    801  O   PRO A  55     -34.798  -6.953  24.532  1.00  9.47           O  
ATOM    802  CB  PRO A  55     -34.709  -9.868  23.312  1.00  9.47           C  
ATOM    803  CG  PRO A  55     -33.483 -10.752  23.456  1.00  9.47           C  
ATOM    804  CD  PRO A  55     -32.565 -10.340  22.325  1.00  9.47           C  
ATOM    805  HA  PRO A  55     -34.865  -8.056  22.112  1.00  9.47           H  
ATOM    806 1HB  PRO A  55     -35.242  -9.722  24.264  1.00  9.47           H  
ATOM    807 2HB  PRO A  55     -35.441 -10.264  22.594  1.00  9.47           H  
ATOM    808 1HG  PRO A  55     -33.031 -10.603  24.448  1.00  9.47           H  
ATOM    809 2HG  PRO A  55     -33.774 -11.813  23.400  1.00  9.47           H  
ATOM    810 1HD  PRO A  55     -31.524 -10.407  22.663  1.00  9.47           H  
ATOM    811 2HD  PRO A  55     -32.757 -10.960  21.435  1.00  9.47           H  
ATOM    812  N   GLY A  56     -32.626  -7.528  24.418  1.00 10.59           N  
ATOM    813  CA  GLY A  56     -32.197  -6.723  25.555  1.00 10.59           C  
ATOM    814  C   GLY A  56     -31.733  -5.365  25.052  1.00 10.59           C  
ATOM    815  O   GLY A  56     -31.961  -5.042  23.891  1.00 10.59           O  
ATOM    816  H   GLY A  56     -31.932  -8.072  23.933  1.00 10.59           H  
ATOM    817 1HA  GLY A  56     -33.027  -6.607  26.254  1.00 10.59           H  
ATOM    818 2HA  GLY A  56     -31.392  -7.242  26.074  1.00 10.59           H  
ATOM    819  N   PRO A  57     -31.019  -4.573  25.871  1.00 10.27           N  
ATOM    820  CA  PRO A  57     -30.486  -3.246  25.562  1.00 10.27           C  
ATOM    821  C   PRO A  57     -29.648  -3.259  24.277  1.00 10.27           C  
ATOM    822  O   PRO A  57     -29.579  -2.260  23.549  1.00 10.27           O  
ATOM    823  CB  PRO A  57     -29.627  -2.944  26.796  1.00 10.27           C  
ATOM    824  CG  PRO A  57     -30.273  -3.747  27.910  1.00 10.27           C  
ATOM    825  CD  PRO A  57     -30.733  -5.028  27.245  1.00 10.27           C  
ATOM    826  HA  PRO A  57     -31.319  -2.531  25.475  1.00 10.27           H  
ATOM    827 1HB  PRO A  57     -28.583  -3.234  26.605  1.00 10.27           H  
ATOM    828 2HB  PRO A  57     -29.624  -1.860  26.993  1.00 10.27           H  
ATOM    829 1HG  PRO A  57     -29.547  -3.926  28.719  1.00 10.27           H  
ATOM    830 2HG  PRO A  57     -31.103  -3.175  28.352  1.00 10.27           H  
ATOM    831 1HD  PRO A  57     -29.923  -5.771  27.251  1.00 10.27           H  
ATOM    832 2HD  PRO A  57     -31.642  -5.392  27.746  1.00 10.27           H  
ATOM    833  N   GLY A  58     -29.078  -4.437  23.960  1.00  8.70           N  
ATOM    834  CA  GLY A  58     -28.257  -4.662  22.775  1.00  8.70           C  
ATOM    835  C   GLY A  58     -29.070  -4.524  21.485  1.00  8.70           C  
ATOM    836  O   GLY A  58     -28.519  -4.472  20.379  1.00  8.70           O  
ATOM    837  H   GLY A  58     -29.191  -5.210  24.595  1.00  8.70           H  
ATOM    838 1HA  GLY A  58     -27.447  -3.936  22.774  1.00  8.70           H  
ATOM    839 2HA  GLY A  58     -27.809  -5.654  22.823  1.00  8.70           H  
ATOM    840  N   TYR A  59     -30.394  -4.400  21.632  1.00  6.70           N  
ATOM    841  CA  TYR A  59     -31.309  -4.143  20.538  1.00  6.70           C  
ATOM    842  C   TYR A  59     -30.755  -3.002  19.692  1.00  6.70           C  
ATOM    843  O   TYR A  59     -30.855  -3.014  18.467  1.00  6.70           O  
ATOM    844  CB  TYR A  59     -32.695  -3.773  21.061  1.00  6.70           C  
ATOM    845  CG  TYR A  59     -33.699  -3.489  19.972  1.00  6.70           C  
ATOM    846  CD1 TYR A  59     -34.388  -4.533  19.372  1.00  6.70           C  
ATOM    847  CD2 TYR A  59     -33.919  -2.188  19.559  1.00  6.70           C  
ATOM    848  CE1 TYR A  59     -35.297  -4.278  18.367  1.00  6.70           C  
ATOM    849  CE2 TYR A  59     -34.830  -1.930  18.553  1.00  6.70           C  
ATOM    850  CZ  TYR A  59     -35.518  -2.969  17.957  1.00  6.70           C  
ATOM    851  OH  TYR A  59     -36.424  -2.709  16.954  1.00  6.70           O  
ATOM    852  H   TYR A  59     -30.806  -4.488  22.557  1.00  6.70           H  
ATOM    853  HA  TYR A  59     -31.385  -5.037  19.923  1.00  6.70           H  
ATOM    854 1HB  TYR A  59     -33.079  -4.598  21.664  1.00  6.70           H  
ATOM    855 2HB  TYR A  59     -32.624  -2.902  21.707  1.00  6.70           H  
ATOM    856  HD1 TYR A  59     -34.209  -5.559  19.696  1.00  6.70           H  
ATOM    857  HD2 TYR A  59     -33.373  -1.370  20.028  1.00  6.70           H  
ATOM    858  HE1 TYR A  59     -35.834  -5.104  17.899  1.00  6.70           H  
ATOM    859  HE2 TYR A  59     -35.004  -0.904  18.229  1.00  6.70           H  
ATOM    860  HH  TYR A  59     -36.463  -1.762  16.799  1.00  6.70           H  
ATOM    861  N   GLY A  60     -30.187  -1.972  20.336  1.00  4.99           N  
ATOM    862  CA  GLY A  60     -29.662  -0.807  19.618  1.00  4.99           C  
ATOM    863  C   GLY A  60     -28.320  -1.092  18.906  1.00  4.99           C  
ATOM    864  O   GLY A  60     -27.323  -0.407  19.137  1.00  4.99           O  
ATOM    865  H   GLY A  60     -30.086  -2.022  21.354  1.00  4.99           H  
ATOM    866 1HA  GLY A  60     -30.400  -0.478  18.886  1.00  4.99           H  
ATOM    867 2HA  GLY A  60     -29.529   0.013  20.324  1.00  4.99           H  
ATOM    868  N   ARG A  61     -28.321  -2.113  18.047  1.00  3.86           N  
ATOM    869  CA  ARG A  61     -27.191  -2.596  17.254  1.00  3.86           C  
ATOM    870  C   ARG A  61     -25.901  -2.886  18.018  1.00  3.86           C  
ATOM    871  O   ARG A  61     -24.840  -2.390  17.637  1.00  3.86           O  
ATOM    872  CB  ARG A  61     -26.877  -1.642  16.114  1.00  3.86           C  
ATOM    873  CG  ARG A  61     -28.013  -1.449  15.119  1.00  3.86           C  
ATOM    874  CD  ARG A  61     -27.564  -0.700  13.916  1.00  3.86           C  
ATOM    875  NE  ARG A  61     -26.620  -1.472  13.100  1.00  3.86           N  
ATOM    876  CZ  ARG A  61     -25.786  -0.936  12.185  1.00  3.86           C  
ATOM    877  NH1 ARG A  61     -25.781   0.363  11.991  1.00  3.86           N  
ATOM    878  NH2 ARG A  61     -24.975  -1.703  11.489  1.00  3.86           N  
ATOM    879  H   ARG A  61     -29.208  -2.587  17.942  1.00  3.86           H  
ATOM    880  HA  ARG A  61     -27.506  -3.535  16.801  1.00  3.86           H  
ATOM    881 1HB  ARG A  61     -26.611  -0.665  16.515  1.00  3.86           H  
ATOM    882 2HB  ARG A  61     -26.015  -2.015  15.562  1.00  3.86           H  
ATOM    883 1HG  ARG A  61     -28.380  -2.424  14.802  1.00  3.86           H  
ATOM    884 2HG  ARG A  61     -28.822  -0.894  15.596  1.00  3.86           H  
ATOM    885 1HD  ARG A  61     -28.429  -0.461  13.304  1.00  3.86           H  
ATOM    886 2HD  ARG A  61     -27.073   0.223  14.225  1.00  3.86           H  
ATOM    887  HE  ARG A  61     -26.596  -2.475  13.226  1.00  3.86           H  
ATOM    888 1HH1 ARG A  61     -26.402   0.957  12.523  1.00  3.86           H  
ATOM    889 2HH1 ARG A  61     -25.158   0.769  11.307  1.00  3.86           H  
ATOM    890 1HH2 ARG A  61     -24.968  -2.709  11.636  1.00  3.86           H  
ATOM    891 2HH2 ARG A  61     -24.343  -1.282  10.826  1.00  3.86           H  
ATOM    892  N   LYS A  62     -25.969  -3.673  19.094  1.00  3.25           N  
ATOM    893  CA  LYS A  62     -24.746  -4.003  19.817  1.00  3.25           C  
ATOM    894  C   LYS A  62     -23.687  -4.535  18.874  1.00  3.25           C  
ATOM    895  O   LYS A  62     -23.956  -5.427  18.059  1.00  3.25           O  
ATOM    896  CB  LYS A  62     -25.004  -5.060  20.884  1.00  3.25           C  
ATOM    897  CG  LYS A  62     -23.775  -5.441  21.708  1.00  3.25           C  
ATOM    898  CD  LYS A  62     -24.122  -6.449  22.791  1.00  3.25           C  
ATOM    899  CE  LYS A  62     -22.887  -6.831  23.595  1.00  3.25           C  
ATOM    900  NZ  LYS A  62     -23.201  -7.827  24.659  1.00  3.25           N  
ATOM    901  H   LYS A  62     -26.865  -4.042  19.421  1.00  3.25           H  
ATOM    902  HA  LYS A  62     -24.363  -3.096  20.287  1.00  3.25           H  
ATOM    903 1HB  LYS A  62     -25.737  -4.693  21.559  1.00  3.25           H  
ATOM    904 2HB  LYS A  62     -25.410  -5.963  20.415  1.00  3.25           H  
ATOM    905 1HG  LYS A  62     -23.018  -5.879  21.052  1.00  3.25           H  
ATOM    906 2HG  LYS A  62     -23.353  -4.549  22.167  1.00  3.25           H  
ATOM    907 1HD  LYS A  62     -24.872  -6.023  23.461  1.00  3.25           H  
ATOM    908 2HD  LYS A  62     -24.539  -7.343  22.328  1.00  3.25           H  
ATOM    909 1HE  LYS A  62     -22.143  -7.253  22.920  1.00  3.25           H  
ATOM    910 2HE  LYS A  62     -22.474  -5.936  24.059  1.00  3.25           H  
ATOM    911 1HZ  LYS A  62     -22.358  -8.054  25.167  1.00  3.25           H  
ATOM    912 2HZ  LYS A  62     -23.883  -7.439  25.295  1.00  3.25           H  
ATOM    913 3HZ  LYS A  62     -23.574  -8.664  24.236  1.00  3.25           H  
ATOM    914  N   LYS A  63     -22.478  -3.984  18.966  1.00  2.99           N  
ATOM    915  CA  LYS A  63     -21.412  -4.458  18.102  1.00  2.99           C  
ATOM    916  C   LYS A  63     -20.657  -5.605  18.776  1.00  2.99           C  
ATOM    917  O   LYS A  63     -20.293  -5.530  19.954  1.00  2.99           O  
ATOM    918  CB  LYS A  63     -20.457  -3.340  17.686  1.00  2.99           C  
ATOM    919  CG  LYS A  63     -19.454  -3.802  16.625  1.00  2.99           C  
ATOM    920  CD  LYS A  63     -18.557  -2.697  16.112  1.00  2.99           C  
ATOM    921  CE  LYS A  63     -17.654  -3.247  15.004  1.00  2.99           C  
ATOM    922  NZ  LYS A  63     -16.713  -2.228  14.473  1.00  2.99           N  
ATOM    923  H   LYS A  63     -22.305  -3.245  19.630  1.00  2.99           H  
ATOM    924  HA  LYS A  63     -21.860  -4.845  17.191  1.00  2.99           H  
ATOM    925 1HB  LYS A  63     -21.027  -2.503  17.282  1.00  2.99           H  
ATOM    926 2HB  LYS A  63     -19.903  -2.985  18.552  1.00  2.99           H  
ATOM    927 1HG  LYS A  63     -18.828  -4.597  17.036  1.00  2.99           H  
ATOM    928 2HG  LYS A  63     -20.006  -4.213  15.778  1.00  2.99           H  
ATOM    929 1HD  LYS A  63     -19.168  -1.887  15.708  1.00  2.99           H  
ATOM    930 2HD  LYS A  63     -17.946  -2.308  16.925  1.00  2.99           H  
ATOM    931 1HE  LYS A  63     -17.085  -4.093  15.391  1.00  2.99           H  
ATOM    932 2HE  LYS A  63     -18.287  -3.596  14.184  1.00  2.99           H  
ATOM    933 1HZ  LYS A  63     -16.159  -2.658  13.739  1.00  2.99           H  
ATOM    934 2HZ  LYS A  63     -17.225  -1.444  14.094  1.00  2.99           H  
ATOM    935 3HZ  LYS A  63     -16.109  -1.907  15.212  1.00  2.99           H  
ATOM    936  N   ARG A  64     -20.479  -6.676  18.024  1.00  2.95           N  
ATOM    937  CA  ARG A  64     -19.800  -7.892  18.424  1.00  2.95           C  
ATOM    938  C   ARG A  64     -18.289  -7.728  18.448  1.00  2.95           C  
ATOM    939  O   ARG A  64     -17.701  -7.181  17.513  1.00  2.95           O  
ATOM    940  CB  ARG A  64     -20.148  -9.006  17.442  1.00  2.95           C  
ATOM    941  CG  ARG A  64     -19.562 -10.365  17.746  1.00  2.95           C  
ATOM    942  CD  ARG A  64     -20.058 -11.422  16.797  1.00  2.95           C  
ATOM    943  NE  ARG A  64     -19.641 -11.192  15.392  1.00  2.95           N  
ATOM    944  CZ  ARG A  64     -18.439 -11.575  14.878  1.00  2.95           C  
ATOM    945  NH1 ARG A  64     -17.555 -12.151  15.654  1.00  2.95           N  
ATOM    946  NH2 ARG A  64     -18.117 -11.391  13.602  1.00  2.95           N  
ATOM    947  H   ARG A  64     -20.826  -6.629  17.078  1.00  2.95           H  
ATOM    948  HA  ARG A  64     -20.142  -8.166  19.421  1.00  2.95           H  
ATOM    949 1HB  ARG A  64     -21.231  -9.108  17.370  1.00  2.95           H  
ATOM    950 2HB  ARG A  64     -19.788  -8.725  16.460  1.00  2.95           H  
ATOM    951 1HG  ARG A  64     -18.475 -10.317  17.652  1.00  2.95           H  
ATOM    952 2HG  ARG A  64     -19.823 -10.658  18.762  1.00  2.95           H  
ATOM    953 1HD  ARG A  64     -19.673 -12.391  17.109  1.00  2.95           H  
ATOM    954 2HD  ARG A  64     -21.148 -11.441  16.823  1.00  2.95           H  
ATOM    955  HE  ARG A  64     -20.323 -10.748  14.761  1.00  2.95           H  
ATOM    956 1HH1 ARG A  64     -17.757 -12.306  16.630  1.00  2.95           H  
ATOM    957 2HH1 ARG A  64     -16.656 -12.437  15.248  1.00  2.95           H  
ATOM    958 1HH2 ARG A  64     -18.759 -10.968  12.926  1.00  2.95           H  
ATOM    959 2HH2 ARG A  64     -17.208 -11.697  13.275  1.00  2.95           H  
ATOM    960  N   ARG A  65     -17.657  -8.220  19.504  1.00  3.11           N  
ATOM    961  CA  ARG A  65     -16.203  -8.217  19.572  1.00  3.11           C  
ATOM    962  C   ARG A  65     -15.677  -9.517  18.980  1.00  3.11           C  
ATOM    963  O   ARG A  65     -16.151 -10.598  19.333  1.00  3.11           O  
ATOM    964  CB  ARG A  65     -15.719  -8.066  21.005  1.00  3.11           C  
ATOM    965  CG  ARG A  65     -14.198  -8.011  21.168  1.00  3.11           C  
ATOM    966  CD  ARG A  65     -13.800  -7.799  22.592  1.00  3.11           C  
ATOM    967  NE  ARG A  65     -12.351  -7.757  22.757  1.00  3.11           N  
ATOM    968  CZ  ARG A  65     -11.714  -7.631  23.941  1.00  3.11           C  
ATOM    969  NH1 ARG A  65     -12.404  -7.533  25.056  1.00  3.11           N  
ATOM    970  NH2 ARG A  65     -10.392  -7.604  23.980  1.00  3.11           N  
ATOM    971  H   ARG A  65     -18.190  -8.621  20.261  1.00  3.11           H  
ATOM    972  HA  ARG A  65     -15.821  -7.382  18.984  1.00  3.11           H  
ATOM    973 1HB  ARG A  65     -16.131  -7.153  21.432  1.00  3.11           H  
ATOM    974 2HB  ARG A  65     -16.083  -8.902  21.601  1.00  3.11           H  
ATOM    975 1HG  ARG A  65     -13.761  -8.954  20.826  1.00  3.11           H  
ATOM    976 2HG  ARG A  65     -13.797  -7.192  20.570  1.00  3.11           H  
ATOM    977 1HD  ARG A  65     -14.211  -6.855  22.948  1.00  3.11           H  
ATOM    978 2HD  ARG A  65     -14.188  -8.615  23.200  1.00  3.11           H  
ATOM    979  HE  ARG A  65     -11.782  -7.831  21.923  1.00  3.11           H  
ATOM    980 1HH1 ARG A  65     -13.413  -7.553  25.029  1.00  3.11           H  
ATOM    981 2HH1 ARG A  65     -11.924  -7.438  25.940  1.00  3.11           H  
ATOM    982 1HH2 ARG A  65      -9.859  -7.679  23.125  1.00  3.11           H  
ATOM    983 2HH2 ARG A  65      -9.916  -7.510  24.865  1.00  3.11           H  
ATOM    984  N   GLN A  66     -14.728  -9.424  18.061  1.00  3.44           N  
ATOM    985  CA  GLN A  66     -14.164 -10.629  17.466  1.00  3.44           C  
ATOM    986  C   GLN A  66     -13.055 -11.219  18.324  1.00  3.44           C  
ATOM    987  O   GLN A  66     -12.100 -10.528  18.684  1.00  3.44           O  
ATOM    988  CB  GLN A  66     -13.645 -10.360  16.052  1.00  3.44           C  
ATOM    989  CG  GLN A  66     -12.982 -11.581  15.381  1.00  3.44           C  
ATOM    990  CD  GLN A  66     -13.964 -12.721  15.074  1.00  3.44           C  
ATOM    991  OE1 GLN A  66     -14.989 -12.514  14.396  1.00  3.44           O  
ATOM    992  NE2 GLN A  66     -13.655 -13.927  15.564  1.00  3.44           N  
ATOM    993  H   GLN A  66     -14.389  -8.515  17.779  1.00  3.44           H  
ATOM    994  HA  GLN A  66     -14.955 -11.375  17.394  1.00  3.44           H  
ATOM    995 1HB  GLN A  66     -14.469 -10.029  15.419  1.00  3.44           H  
ATOM    996 2HB  GLN A  66     -12.910  -9.556  16.082  1.00  3.44           H  
ATOM    997 1HG  GLN A  66     -12.537 -11.259  14.441  1.00  3.44           H  
ATOM    998 2HG  GLN A  66     -12.205 -11.971  16.039  1.00  3.44           H  
ATOM    999 1HE2 GLN A  66     -14.250 -14.711  15.390  1.00  3.44           H  
ATOM   1000 2HE2 GLN A  66     -12.795 -14.058  16.117  1.00  3.44           H  
ATOM   1001  N   ARG A  67     -13.190 -12.495  18.655  1.00  3.92           N  
ATOM   1002  CA  ARG A  67     -12.186 -13.201  19.433  1.00  3.92           C  
ATOM   1003  C   ARG A  67     -11.028 -13.628  18.538  1.00  3.92           C  
ATOM   1004  O   ARG A  67     -11.243 -14.157  17.438  1.00  3.92           O  
ATOM   1005  CB  ARG A  67     -12.785 -14.425  20.111  1.00  3.92           C  
ATOM   1006  CG  ARG A  67     -11.824 -15.206  21.002  1.00  3.92           C  
ATOM   1007  CD  ARG A  67     -12.509 -16.319  21.715  1.00  3.92           C  
ATOM   1008  NE  ARG A  67     -11.592 -17.072  22.558  1.00  3.92           N  
ATOM   1009  CZ  ARG A  67     -11.932 -18.155  23.288  1.00  3.92           C  
ATOM   1010  NH1 ARG A  67     -13.169 -18.602  23.270  1.00  3.92           N  
ATOM   1011  NH2 ARG A  67     -11.019 -18.768  24.021  1.00  3.92           N  
ATOM   1012  H   ARG A  67     -14.016 -12.991  18.349  1.00  3.92           H  
ATOM   1013  HA  ARG A  67     -11.804 -12.528  20.201  1.00  3.92           H  
ATOM   1014 1HB  ARG A  67     -13.634 -14.122  20.723  1.00  3.92           H  
ATOM   1015 2HB  ARG A  67     -13.156 -15.112  19.352  1.00  3.92           H  
ATOM   1016 1HG  ARG A  67     -11.027 -15.638  20.389  1.00  3.92           H  
ATOM   1017 2HG  ARG A  67     -11.385 -14.536  21.742  1.00  3.92           H  
ATOM   1018 1HD  ARG A  67     -13.300 -15.914  22.347  1.00  3.92           H  
ATOM   1019 2HD  ARG A  67     -12.939 -17.002  20.986  1.00  3.92           H  
ATOM   1020  HE  ARG A  67     -10.629 -16.761  22.598  1.00  3.92           H  
ATOM   1021 1HH1 ARG A  67     -13.868 -18.134  22.711  1.00  3.92           H  
ATOM   1022 2HH1 ARG A  67     -13.421 -19.412  23.818  1.00  3.92           H  
ATOM   1023 1HH2 ARG A  67     -10.068 -18.426  24.035  1.00  3.92           H  
ATOM   1024 2HH2 ARG A  67     -11.271 -19.579  24.567  1.00  3.92           H  
ATOM   1025  N   ARG A  68      -9.801 -13.386  18.989  1.00  4.47           N  
ATOM   1026  CA  ARG A  68      -8.631 -13.798  18.227  1.00  4.47           C  
ATOM   1027  C   ARG A  68      -8.350 -15.276  18.437  1.00  4.47           C  
ATOM   1028  O   ARG A  68      -8.339 -15.749  19.577  1.00  4.47           O  
ATOM   1029  CB  ARG A  68      -7.404 -12.987  18.615  1.00  4.47           C  
ATOM   1030  CG  ARG A  68      -6.144 -13.329  17.822  1.00  4.47           C  
ATOM   1031  CD  ARG A  68      -5.003 -12.432  18.158  1.00  4.47           C  
ATOM   1032  NE  ARG A  68      -3.804 -12.787  17.412  1.00  4.47           N  
ATOM   1033  CZ  ARG A  68      -2.618 -12.150  17.509  1.00  4.47           C  
ATOM   1034  NH1 ARG A  68      -2.484 -11.125  18.322  1.00  4.47           N  
ATOM   1035  NH2 ARG A  68      -1.590 -12.557  16.785  1.00  4.47           N  
ATOM   1036  H   ARG A  68      -9.679 -12.922  19.879  1.00  4.47           H  
ATOM   1037  HA  ARG A  68      -8.831 -13.632  17.167  1.00  4.47           H  
ATOM   1038 1HB  ARG A  68      -7.609 -11.926  18.475  1.00  4.47           H  
ATOM   1039 2HB  ARG A  68      -7.183 -13.143  19.670  1.00  4.47           H  
ATOM   1040 1HG  ARG A  68      -5.844 -14.357  18.043  1.00  4.47           H  
ATOM   1041 2HG  ARG A  68      -6.351 -13.241  16.755  1.00  4.47           H  
ATOM   1042 1HD  ARG A  68      -5.264 -11.402  17.916  1.00  4.47           H  
ATOM   1043 2HD  ARG A  68      -4.780 -12.510  19.221  1.00  4.47           H  
ATOM   1044  HE  ARG A  68      -3.866 -13.574  16.775  1.00  4.47           H  
ATOM   1045 1HH1 ARG A  68      -3.269 -10.813  18.876  1.00  4.47           H  
ATOM   1046 2HH1 ARG A  68      -1.595 -10.650  18.393  1.00  4.47           H  
ATOM   1047 1HH2 ARG A  68      -1.692 -13.344  16.159  1.00  4.47           H  
ATOM   1048 2HH2 ARG A  68      -0.703 -12.081  16.856  1.00  4.47           H  
ATOM   1049  N   ARG A  69      -8.132 -15.992  17.343  1.00  5.03           N  
ATOM   1050  CA  ARG A  69      -7.821 -17.411  17.389  1.00  5.03           C  
ATOM   1051  C   ARG A  69      -6.522 -17.682  16.643  1.00  5.03           C  
ATOM   1052  O   ARG A  69      -5.707 -18.492  17.081  1.00  5.03           O  
ATOM   1053  OXT ARG A  69      -6.185 -16.899  15.756  1.00  5.03           O  
ATOM   1054  CB  ARG A  69      -8.951 -18.235  16.787  1.00  5.03           C  
ATOM   1055  CG  ARG A  69     -10.278 -18.188  17.556  1.00  5.03           C  
ATOM   1056  CD  ARG A  69     -11.311 -19.062  16.917  1.00  5.03           C  
ATOM   1057  NE  ARG A  69     -12.579 -19.041  17.637  1.00  5.03           N  
ATOM   1058  CZ  ARG A  69     -13.675 -19.745  17.284  1.00  5.03           C  
ATOM   1059  NH1 ARG A  69     -13.647 -20.518  16.220  1.00  5.03           N  
ATOM   1060  NH2 ARG A  69     -14.779 -19.659  18.006  1.00  5.03           N  
ATOM   1061  H   ARG A  69      -8.184 -15.533  16.444  1.00  5.03           H  
ATOM   1062  HA  ARG A  69      -7.691 -17.709  18.430  1.00  5.03           H  
ATOM   1063 1HB  ARG A  69      -9.150 -17.890  15.773  1.00  5.03           H  
ATOM   1064 2HB  ARG A  69      -8.645 -19.279  16.723  1.00  5.03           H  
ATOM   1065 1HG  ARG A  69     -10.119 -18.524  18.582  1.00  5.03           H  
ATOM   1066 2HG  ARG A  69     -10.659 -17.162  17.568  1.00  5.03           H  
ATOM   1067 1HD  ARG A  69     -11.493 -18.719  15.899  1.00  5.03           H  
ATOM   1068 2HD  ARG A  69     -10.951 -20.090  16.893  1.00  5.03           H  
ATOM   1069  HE  ARG A  69     -12.639 -18.461  18.460  1.00  5.03           H  
ATOM   1070 1HH1 ARG A  69     -12.804 -20.586  15.667  1.00  5.03           H  
ATOM   1071 2HH1 ARG A  69     -14.467 -21.045  15.957  1.00  5.03           H  
ATOM   1072 1HH2 ARG A  69     -14.806 -19.066  18.822  1.00  5.03           H  
ATOM   1073 2HH2 ARG A  69     -15.598 -20.186  17.740  1.00  5.03           H  
ENDMDL

