REMARK ID 141 DOMAINID 212 MODEL 1 T0953s2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 46.498
ATOM      1  N   LYS A   1     -11.671  15.242  -8.077  1.00  2.860          N  
ATOM      2  CA  LYS A   1     -11.764  13.838  -8.463  1.00  2.280          C  
ATOM      3  C   LYS A   1     -10.609  12.965  -7.995  1.00  1.890          C  
ATOM      4  O   LYS A   1     -10.730  11.741  -8.027  1.00  2.060          O  
ATOM      5  CB  LYS A   1     -11.856  13.653  -9.989  1.00  3.420          C  
ATOM      6  CG  LYS A   1     -13.160  14.113 -10.684  1.00  3.420          C  
ATOM      7  CD  LYS A   1     -13.099  13.886 -12.241  1.00  3.420          C  
ATOM      8  CE  LYS A   1     -12.957  12.374 -12.590  1.00  3.420          C  
ATOM      9  NZ  LYS A   1     -13.078  12.064 -14.033  1.00  3.420          N  
ATOM     10 1H   LYS A   1     -12.601  15.637  -8.045  1.00  3.430          H  
ATOM     11 2H   LYS A   1     -11.260  15.296  -7.153  1.00  3.430          H  
ATOM     12 3H   LYS A   1     -11.115  15.759  -8.747  1.00  3.430          H  
ATOM     13  HA  LYS A   1     -12.672  13.435  -8.019  1.00  2.740          H  
ATOM     14 1HB  LYS A   1     -11.019  14.176 -10.462  1.00  4.100          H  
ATOM     15 2HB  LYS A   1     -11.723  12.601 -10.190  1.00  4.100          H  
ATOM     16 1HG  LYS A   1     -14.005  13.550 -10.280  1.00  4.100          H  
ATOM     17 2HG  LYS A   1     -13.331  15.171 -10.494  1.00  4.100          H  
ATOM     18 1HD  LYS A   1     -14.011  14.272 -12.704  1.00  4.100          H  
ATOM     19 2HD  LYS A   1     -12.248  14.423 -12.660  1.00  4.100          H  
ATOM     20 1HE  LYS A   1     -11.981  12.056 -12.297  1.00  4.100          H  
ATOM     21 2HE  LYS A   1     -13.702  11.802 -12.040  1.00  4.100          H  
ATOM     22 1HZ  LYS A   1     -12.926  11.024 -14.122  1.00  4.100          H  
ATOM     23 2HZ  LYS A   1     -13.991  12.314 -14.372  1.00  4.100          H  
ATOM     24 3HZ  LYS A   1     -12.374  12.561 -14.561  1.00  4.100          H  
ATOM     25  N   GLU A   2      -9.482  13.557  -7.603  1.00  1.870          N  
ATOM     26  CA  GLU A   2      -8.298  12.773  -7.228  1.00  1.780          C  
ATOM     27  C   GLU A   2      -8.574  11.821  -6.072  1.00  1.430          C  
ATOM     28  O   GLU A   2      -9.237  12.205  -5.103  1.00  1.590          O  
ATOM     29  CB  GLU A   2      -7.171  13.739  -6.851  1.00  2.670          C  
ATOM     30  CG  GLU A   2      -6.721  14.632  -8.009  1.00  2.670          C  
ATOM     31  CD  GLU A   2      -7.548  15.885  -8.171  1.00  2.670          C  
ATOM     32  OE1 GLU A   2      -8.530  16.039  -7.463  1.00  2.670          O  
ATOM     33  OE2 GLU A   2      -7.222  16.677  -9.012  1.00  2.670          O  
ATOM     34  H   GLU A   2      -9.399  14.573  -7.567  1.00  2.240          H  
ATOM     35  HA  GLU A   2      -7.974  12.183  -8.082  1.00  2.140          H  
ATOM     36 1HB  GLU A   2      -7.490  14.377  -6.027  1.00  3.200          H  
ATOM     37 2HB  GLU A   2      -6.306  13.166  -6.508  1.00  3.200          H  
ATOM     38 1HG  GLU A   2      -5.676  14.904  -7.871  1.00  3.200          H  
ATOM     39 2HG  GLU A   2      -6.804  14.062  -8.925  1.00  3.200          H  
ATOM     40  N   GLU A   3      -8.063  10.584  -6.165  1.00  1.310          N  
ATOM     41  CA  GLU A   3      -8.239   9.622  -5.084  1.00  1.180          C  
ATOM     42  C   GLU A   3      -6.963   9.455  -4.299  1.00  1.110          C  
ATOM     43  O   GLU A   3      -5.921   9.115  -4.870  1.00  1.410          O  
ATOM     44  CB  GLU A   3      -8.705   8.249  -5.589  1.00  1.770          C  
ATOM     45  CG  GLU A   3      -8.918   7.238  -4.442  1.00  1.770          C  
ATOM     46  CD  GLU A   3      -9.502   5.910  -4.836  1.00  1.770          C  
ATOM     47  OE1 GLU A   3      -9.630   5.614  -5.997  1.00  1.770          O  
ATOM     48  OE2 GLU A   3      -9.858   5.183  -3.946  1.00  1.770          O  
ATOM     49  H   GLU A   3      -7.527  10.312  -7.002  1.00  1.570          H  
ATOM     50  HA  GLU A   3      -9.002  10.005  -4.403  1.00  1.420          H  
ATOM     51 1HB  GLU A   3      -9.641   8.358  -6.139  1.00  2.120          H  
ATOM     52 2HB  GLU A   3      -7.962   7.842  -6.276  1.00  2.120          H  
ATOM     53 1HG  GLU A   3      -7.951   7.039  -3.969  1.00  2.120          H  
ATOM     54 2HG  GLU A   3      -9.560   7.696  -3.691  1.00  2.120          H  
ATOM     55  N   ILE A   4      -7.018   9.710  -3.004  1.00  1.040          N  
ATOM     56  CA  ILE A   4      -5.828   9.597  -2.190  1.00  1.070          C  
ATOM     57  C   ILE A   4      -5.995   8.563  -1.091  1.00  0.900          C  
ATOM     58  O   ILE A   4      -6.935   8.629  -0.292  1.00  1.110          O  
ATOM     59  CB  ILE A   4      -5.425  10.963  -1.589  1.00  1.600          C  
ATOM     60  CG1 ILE A   4      -5.237  12.026  -2.736  1.00  1.600          C  
ATOM     61  CG2 ILE A   4      -4.106  10.806  -0.780  1.00  1.600          C  
ATOM     62  CD1 ILE A   4      -6.440  12.925  -3.001  1.00  1.600          C  
ATOM     63  H   ILE A   4      -7.901   9.988  -2.585  1.00  1.250          H  
ATOM     64  HA  ILE A   4      -5.008   9.266  -2.823  1.00  1.280          H  
ATOM     65  HB  ILE A   4      -6.215  11.320  -0.930  1.00  1.930          H  
ATOM     66 1HG1 ILE A   4      -4.383  12.653  -2.490  1.00  1.930          H  
ATOM     67 2HG1 ILE A   4      -5.032  11.505  -3.662  1.00  1.930          H  
ATOM     68 1HG2 ILE A   4      -3.822  11.765  -0.349  1.00  1.930          H  
ATOM     69 2HG2 ILE A   4      -4.237  10.090   0.033  1.00  1.930          H  
ATOM     70 3HG2 ILE A   4      -3.309  10.455  -1.428  1.00  1.930          H  
ATOM     71 1HD1 ILE A   4      -6.202  13.612  -3.812  1.00  1.930          H  
ATOM     72 2HD1 ILE A   4      -7.308  12.343  -3.285  1.00  1.930          H  
ATOM     73 3HD1 ILE A   4      -6.674  13.493  -2.105  1.00  1.930          H  
ATOM     74  N   TRP A   5      -5.083   7.608  -1.075  1.00  1.010          N  
ATOM     75  CA  TRP A   5      -5.032   6.557  -0.080  1.00  1.170          C  
ATOM     76  C   TRP A   5      -4.184   6.972   1.093  1.00  0.910          C  
ATOM     77  O   TRP A   5      -2.989   7.241   0.937  1.00  1.060          O  
ATOM     78  CB  TRP A   5      -4.458   5.294  -0.685  1.00  1.750          C  
ATOM     79  CG  TRP A   5      -5.376   4.651  -1.575  1.00  1.750          C  
ATOM     80  CD1 TRP A   5      -5.467   4.788  -2.913  1.00  1.750          C  
ATOM     81  CD2 TRP A   5      -6.384   3.715  -1.190  1.00  1.750          C  
ATOM     82  NE1 TRP A   5      -6.478   3.996  -3.394  1.00  1.750          N  
ATOM     83  CE2 TRP A   5      -7.041   3.329  -2.350  1.00  1.750          C  
ATOM     84  CE3 TRP A   5      -6.775   3.173   0.037  1.00  1.750          C  
ATOM     85  CZ2 TRP A   5      -8.076   2.427  -2.329  1.00  1.750          C  
ATOM     86  CZ3 TRP A   5      -7.816   2.267   0.062  1.00  1.750          C  
ATOM     87  CH2 TRP A   5      -8.450   1.899  -1.092  1.00  1.750          C  
ATOM     88  H   TRP A   5      -4.357   7.652  -1.791  1.00  1.210          H  
ATOM     89  HA  TRP A   5      -6.045   6.362   0.273  1.00  1.400          H  
ATOM     90 1HB  TRP A   5      -3.565   5.529  -1.241  1.00  2.110          H  
ATOM     91 2HB  TRP A   5      -4.183   4.601   0.105  1.00  2.110          H  
ATOM     92  HD1 TRP A   5      -4.833   5.442  -3.506  1.00  2.110          H  
ATOM     93  HE1 TRP A   5      -6.788   3.904  -4.356  1.00  2.110          H  
ATOM     94  HE3 TRP A   5      -6.271   3.465   0.960  1.00  2.110          H  
ATOM     95  HZ2 TRP A   5      -8.596   2.127  -3.242  1.00  2.110          H  
ATOM     96  HZ3 TRP A   5      -8.117   1.849   1.023  1.00  2.110          H  
ATOM     97  HH2 TRP A   5      -9.267   1.181  -1.044  1.00  2.110          H  
ATOM     98  N   GLU A   6      -4.763   6.963   2.278  1.00  1.000          N  
ATOM     99  CA  GLU A   6      -4.012   7.349   3.461  1.00  0.910          C  
ATOM    100  C   GLU A   6      -3.876   6.176   4.404  1.00  0.920          C  
ATOM    101  O   GLU A   6      -4.825   5.818   5.106  1.00  1.060          O  
ATOM    102  CB  GLU A   6      -4.699   8.519   4.175  1.00  1.360          C  
ATOM    103  CG  GLU A   6      -4.722   9.825   3.379  1.00  1.360          C  
ATOM    104  CD  GLU A   6      -3.365  10.485   3.268  1.00  1.360          C  
ATOM    105  OE1 GLU A   6      -2.501  10.179   4.054  1.00  1.360          O  
ATOM    106  OE2 GLU A   6      -3.198  11.296   2.391  1.00  1.360          O  
ATOM    107  H   GLU A   6      -5.741   6.717   2.356  1.00  1.200          H  
ATOM    108  HA  GLU A   6      -3.009   7.661   3.166  1.00  1.090          H  
ATOM    109 1HB  GLU A   6      -5.730   8.250   4.400  1.00  1.640          H  
ATOM    110 2HB  GLU A   6      -4.194   8.709   5.122  1.00  1.640          H  
ATOM    111 1HG  GLU A   6      -5.092   9.618   2.374  1.00  1.640          H  
ATOM    112 2HG  GLU A   6      -5.418  10.512   3.853  1.00  1.640          H  
ATOM    113  N   TRP A   7      -2.711   5.545   4.397  1.00  0.980          N  
ATOM    114  CA  TRP A   7      -2.521   4.382   5.236  1.00  1.140          C  
ATOM    115  C   TRP A   7      -1.619   4.719   6.403  1.00  1.070          C  
ATOM    116  O   TRP A   7      -0.392   4.738   6.246  1.00  1.120          O  
ATOM    117  CB  TRP A   7      -1.878   3.225   4.474  1.00  1.710          C  
ATOM    118  CG  TRP A   7      -2.682   2.650   3.367  1.00  1.710          C  
ATOM    119  CD1 TRP A   7      -2.476   2.813   2.031  1.00  1.710          C  
ATOM    120  CD2 TRP A   7      -3.846   1.820   3.491  1.00  1.710          C  
ATOM    121  NE1 TRP A   7      -3.408   2.106   1.325  1.00  1.710          N  
ATOM    122  CE2 TRP A   7      -4.254   1.494   2.200  1.00  1.710          C  
ATOM    123  CE3 TRP A   7      -4.557   1.321   4.576  1.00  1.710          C  
ATOM    124  CZ2 TRP A   7      -5.341   0.686   1.961  1.00  1.710          C  
ATOM    125  CZ3 TRP A   7      -5.655   0.522   4.336  1.00  1.710          C  
ATOM    126  CH2 TRP A   7      -6.035   0.208   3.059  1.00  1.710          C  
ATOM    127  H   TRP A   7      -1.947   5.888   3.805  1.00  1.180          H  
ATOM    128  HA  TRP A   7      -3.485   4.059   5.624  1.00  1.370          H  
ATOM    129 1HB  TRP A   7      -0.941   3.563   4.053  1.00  2.050          H  
ATOM    130 2HB  TRP A   7      -1.644   2.424   5.171  1.00  2.050          H  
ATOM    131  HD1 TRP A   7      -1.676   3.401   1.590  1.00  2.050          H  
ATOM    132  HE1 TRP A   7      -3.456   2.040   0.313  1.00  2.050          H  
ATOM    133  HE3 TRP A   7      -4.256   1.555   5.594  1.00  2.050          H  
ATOM    134  HZ2 TRP A   7      -5.656   0.424   0.951  1.00  2.050          H  
ATOM    135  HZ3 TRP A   7      -6.204   0.135   5.192  1.00  2.050          H  
ATOM    136  HH2 TRP A   7      -6.901  -0.432   2.907  1.00  2.050          H  
ATOM    137  N   THR A   8      -2.195   4.992   7.570  1.00  1.190          N  
ATOM    138  CA  THR A   8      -1.356   5.334   8.711  1.00  1.180          C  
ATOM    139  C   THR A   8      -1.407   4.163   9.653  1.00  1.280          C  
ATOM    140  O   THR A   8      -2.450   3.863  10.240  1.00  1.440          O  
ATOM    141  CB  THR A   8      -1.799   6.613   9.444  1.00  1.770          C  
ATOM    142  OG1 THR A   8      -1.766   7.729   8.544  1.00  1.770          O  
ATOM    143  CG2 THR A   8      -0.820   6.881  10.601  1.00  1.770          C  
ATOM    144  H   THR A   8      -3.204   4.961   7.667  1.00  1.430          H  
ATOM    145  HA  THR A   8      -0.323   5.466   8.383  1.00  1.420          H  
ATOM    146  HB  THR A   8      -2.809   6.491   9.835  1.00  2.120          H  
ATOM    147  HG1 THR A   8      -2.486   7.647   7.911  1.00  2.120          H  
ATOM    148 1HG2 THR A   8      -1.120   7.786  11.123  1.00  2.120          H  
ATOM    149 2HG2 THR A   8      -0.831   6.052  11.299  1.00  2.120          H  
ATOM    150 3HG2 THR A   8       0.186   7.006  10.202  1.00  2.120          H  
ATOM    151  N   GLY A   9      -0.282   3.506   9.786  1.00  1.340          N  
ATOM    152  CA  GLY A   9      -0.188   2.307  10.586  1.00  1.730          C  
ATOM    153  C   GLY A   9      -0.077   2.508  12.094  1.00  1.530          C  
ATOM    154  O   GLY A   9      -0.481   1.636  12.854  1.00  1.560          O  
ATOM    155  H   GLY A   9       0.522   3.835   9.242  1.00  1.610          H  
ATOM    156 1HA  GLY A   9      -1.050   1.675  10.373  1.00  2.080          H  
ATOM    157 2HA  GLY A   9       0.675   1.760  10.246  1.00  2.080          H  
ATOM    158  N   GLU A  10       0.453   3.631  12.551  1.00  1.630          N  
ATOM    159  CA  GLU A  10       0.687   3.810  13.985  1.00  1.830          C  
ATOM    160  C   GLU A  10       1.503   2.618  14.539  1.00  1.650          C  
ATOM    161  O   GLU A  10       1.172   2.038  15.572  1.00  1.760          O  
ATOM    162  CB  GLU A  10      -0.640   3.985  14.755  1.00  2.750          C  
ATOM    163  CG  GLU A  10      -1.469   5.205  14.302  1.00  2.750          C  
ATOM    164  CD  GLU A  10      -2.700   5.490  15.162  1.00  2.750          C  
ATOM    165  OE1 GLU A  10      -3.012   4.707  16.029  1.00  2.750          O  
ATOM    166  OE2 GLU A  10      -3.320   6.506  14.942  1.00  2.750          O  
ATOM    167  H   GLU A  10       0.747   4.345  11.901  1.00  1.960          H  
ATOM    168  HA  GLU A  10       1.274   4.712  14.132  1.00  2.200          H  
ATOM    169 1HB  GLU A  10      -1.261   3.099  14.656  1.00  3.290          H  
ATOM    170 2HB  GLU A  10      -0.425   4.110  15.815  1.00  3.290          H  
ATOM    171 1HG  GLU A  10      -0.828   6.084  14.294  1.00  3.290          H  
ATOM    172 2HG  GLU A  10      -1.799   5.024  13.278  1.00  3.290          H  
ATOM    173  N   ASN A  11       2.626   2.345  13.850  1.00  1.790          N  
ATOM    174  CA  ASN A  11       3.594   1.262  14.084  1.00  1.880          C  
ATOM    175  C   ASN A  11       3.007  -0.141  13.876  1.00  1.760          C  
ATOM    176  O   ASN A  11       3.260  -1.077  14.646  1.00  2.310          O  
ATOM    177  CB  ASN A  11       4.207   1.400  15.457  1.00  2.820          C  
ATOM    178  CG  ASN A  11       4.928   2.707  15.607  1.00  2.820          C  
ATOM    179  OD1 ASN A  11       5.659   3.149  14.706  1.00  2.820          O  
ATOM    180  ND2 ASN A  11       4.736   3.344  16.734  1.00  2.820          N  
ATOM    181  H   ASN A  11       2.780   2.905  13.019  1.00  2.150          H  
ATOM    182  HA  ASN A  11       4.391   1.372  13.346  1.00  2.260          H  
ATOM    183 1HB  ASN A  11       3.444   1.317  16.228  1.00  3.380          H  
ATOM    184 2HB  ASN A  11       4.919   0.591  15.616  1.00  3.380          H  
ATOM    185 1HD2 ASN A  11       5.190   4.221  16.899  1.00  3.380          H  
ATOM    186 2HD2 ASN A  11       4.138   2.952  17.434  1.00  3.380          H  
ATOM    187  N   HIS A  12       2.237  -0.253  12.801  1.00  1.460          N  
ATOM    188  CA  HIS A  12       1.579  -1.486  12.334  1.00  1.740          C  
ATOM    189  C   HIS A  12       2.597  -2.392  11.623  1.00  1.400          C  
ATOM    190  O   HIS A  12       3.572  -1.906  11.033  1.00  1.200          O  
ATOM    191  CB  HIS A  12       0.405  -1.149  11.390  1.00  2.610          C  
ATOM    192  CG  HIS A  12      -0.621  -2.212  11.127  1.00  2.610          C  
ATOM    193  ND1 HIS A  12      -0.442  -3.241  10.246  1.00  2.610          N  
ATOM    194  CD2 HIS A  12      -1.866  -2.362  11.636  1.00  2.610          C  
ATOM    195  CE1 HIS A  12      -1.525  -3.991  10.221  1.00  2.610          C  
ATOM    196  NE2 HIS A  12      -2.410  -3.476  11.058  1.00  2.610          N  
ATOM    197  H   HIS A  12       2.137   0.618  12.275  1.00  1.750          H  
ATOM    198  HA  HIS A  12       1.181  -2.035  13.187  1.00  2.090          H  
ATOM    199 1HB  HIS A  12      -0.129  -0.352  11.788  1.00  3.130          H  
ATOM    200 2HB  HIS A  12       0.785  -0.839  10.432  1.00  3.130          H  
ATOM    201  HD1 HIS A  12       0.396  -3.461   9.719  1.00  3.130          H  
ATOM    202  HD2 HIS A  12      -2.443  -1.784  12.358  1.00  3.130          H  
ATOM    203  HE1 HIS A  12      -1.568  -4.867   9.577  1.00  3.130          H  
ATOM    204  N   SER A  13       2.407  -3.704  11.707  1.00  1.740          N  
ATOM    205  CA  SER A  13       3.256  -4.625  10.960  1.00  1.720          C  
ATOM    206  C   SER A  13       2.874  -4.595   9.475  1.00  1.630          C  
ATOM    207  O   SER A  13       1.834  -4.056   9.082  1.00  1.710          O  
ATOM    208  CB  SER A  13       3.144  -6.030  11.521  1.00  2.580          C  
ATOM    209  OG  SER A  13       1.865  -6.558  11.317  1.00  2.580          O  
ATOM    210  H   SER A  13       1.632  -4.075  12.243  1.00  2.090          H  
ATOM    211  HA  SER A  13       4.296  -4.301  11.054  1.00  2.060          H  
ATOM    212 1HB  SER A  13       3.884  -6.669  11.037  1.00  3.100          H  
ATOM    213 2HB  SER A  13       3.371  -6.016  12.586  1.00  3.100          H  
ATOM    214  HG  SER A  13       1.903  -7.473  11.609  1.00  3.100          H  
ATOM    215  N   PHE A  14       3.702  -5.170   8.622  1.00  1.750          N  
ATOM    216  CA  PHE A  14       3.386  -5.160   7.198  1.00  1.830          C  
ATOM    217  C   PHE A  14       2.113  -5.874   6.783  1.00  1.640          C  
ATOM    218  O   PHE A  14       1.907  -7.051   7.091  1.00  1.920          O  
ATOM    219  CB  PHE A  14       4.552  -5.741   6.405  1.00  2.750          C  
ATOM    220  CG  PHE A  14       4.333  -5.838   4.895  1.00  2.750          C  
ATOM    221  CD1 PHE A  14       3.865  -4.770   4.138  1.00  2.750          C  
ATOM    222  CD2 PHE A  14       4.672  -6.987   4.230  1.00  2.750          C  
ATOM    223  CE1 PHE A  14       3.755  -4.855   2.796  1.00  2.750          C  
ATOM    224  CE2 PHE A  14       4.557  -7.066   2.870  1.00  2.750          C  
ATOM    225  CZ  PHE A  14       4.104  -5.995   2.155  1.00  2.750          C  
ATOM    226  H   PHE A  14       4.552  -5.603   8.951  1.00  2.100          H  
ATOM    227  HA  PHE A  14       3.265  -4.117   6.912  1.00  2.200          H  
ATOM    228 1HB  PHE A  14       5.435  -5.131   6.576  1.00  3.290          H  
ATOM    229 2HB  PHE A  14       4.774  -6.738   6.778  1.00  3.290          H  
ATOM    230  HD1 PHE A  14       3.594  -3.834   4.634  1.00  3.290          H  
ATOM    231  HD2 PHE A  14       5.055  -7.838   4.793  1.00  3.290          H  
ATOM    232  HE1 PHE A  14       3.399  -4.018   2.233  1.00  3.290          H  
ATOM    233  HE2 PHE A  14       4.843  -7.980   2.349  1.00  3.290          H  
ATOM    234  HZ  PHE A  14       4.026  -6.062   1.068  1.00  3.290          H  
ATOM    235  N   ASN A  15       1.283  -5.160   6.020  1.00  1.580          N  
ATOM    236  CA  ASN A  15       0.065  -5.703   5.459  1.00  1.680          C  
ATOM    237  C   ASN A  15       0.076  -5.471   3.961  1.00  1.500          C  
ATOM    238  O   ASN A  15      -0.280  -4.393   3.474  1.00  1.470          O  
ATOM    239  CB  ASN A  15      -1.176  -5.097   6.077  1.00  2.520          C  
ATOM    240  CG  ASN A  15      -2.453  -5.756   5.546  1.00  2.520          C  
ATOM    241  OD1 ASN A  15      -2.490  -6.364   4.448  1.00  2.520          O  
ATOM    242  ND2 ASN A  15      -3.510  -5.659   6.319  1.00  2.520          N  
ATOM    243  H   ASN A  15       1.506  -4.189   5.847  1.00  1.900          H  
ATOM    244  HA  ASN A  15       0.049  -6.781   5.625  1.00  2.020          H  
ATOM    245 1HB  ASN A  15      -1.138  -5.212   7.158  1.00  3.020          H  
ATOM    246 2HB  ASN A  15      -1.212  -4.030   5.862  1.00  3.020          H  
ATOM    247 1HD2 ASN A  15      -4.379  -6.068   6.024  1.00  3.020          H  
ATOM    248 2HD2 ASN A  15      -3.449  -5.183   7.198  1.00  3.020          H  
ATOM    249  N   LYS A  16       0.457  -6.503   3.223  1.00  1.600          N  
ATOM    250  CA  LYS A  16       0.646  -6.400   1.786  1.00  1.640          C  
ATOM    251  C   LYS A  16      -0.586  -5.962   1.029  1.00  1.530          C  
ATOM    252  O   LYS A  16      -0.469  -5.355  -0.034  1.00  1.600          O  
ATOM    253  CB  LYS A  16       1.133  -7.736   1.213  1.00  2.460          C  
ATOM    254  CG  LYS A  16       0.104  -8.872   1.239  1.00  2.460          C  
ATOM    255  CD  LYS A  16       0.698 -10.168   0.698  1.00  2.460          C  
ATOM    256  CE  LYS A  16      -0.342 -11.289   0.672  1.00  2.460          C  
ATOM    257  NZ  LYS A  16       0.234 -12.578   0.179  1.00  2.460          N  
ATOM    258  H   LYS A  16       0.697  -7.363   3.699  1.00  1.920          H  
ATOM    259  HA  LYS A  16       1.403  -5.648   1.596  1.00  1.970          H  
ATOM    260 1HB  LYS A  16       1.454  -7.593   0.186  1.00  2.950          H  
ATOM    261 2HB  LYS A  16       1.995  -8.074   1.779  1.00  2.950          H  
ATOM    262 1HG  LYS A  16      -0.250  -9.032   2.256  1.00  2.950          H  
ATOM    263 2HG  LYS A  16      -0.756  -8.612   0.615  1.00  2.950          H  
ATOM    264 1HD  LYS A  16       1.064  -9.997  -0.317  1.00  2.950          H  
ATOM    265 2HD  LYS A  16       1.539 -10.474   1.323  1.00  2.950          H  
ATOM    266 1HE  LYS A  16      -0.729 -11.436   1.679  1.00  2.950          H  
ATOM    267 2HE  LYS A  16      -1.163 -10.995   0.018  1.00  2.950          H  
ATOM    268 1HZ  LYS A  16      -0.483 -13.289   0.178  1.00  2.950          H  
ATOM    269 2HZ  LYS A  16       0.587 -12.456  -0.760  1.00  2.950          H  
ATOM    270 3HZ  LYS A  16       0.990 -12.866   0.785  1.00  2.950          H  
ATOM    271  N   ASP A  17      -1.784  -6.158   1.566  1.00  1.570          N  
ATOM    272  CA  ASP A  17      -2.955  -5.770   0.800  1.00  1.680          C  
ATOM    273  C   ASP A  17      -2.957  -4.285   0.469  1.00  1.610          C  
ATOM    274  O   ASP A  17      -3.435  -3.885  -0.597  1.00  1.740          O  
ATOM    275  CB  ASP A  17      -4.234  -6.127   1.547  1.00  2.520          C  
ATOM    276  CG  ASP A  17      -4.527  -7.628   1.570  1.00  2.520          C  
ATOM    277  OD1 ASP A  17      -3.978  -8.359   0.770  1.00  2.520          O  
ATOM    278  OD2 ASP A  17      -5.268  -8.032   2.426  1.00  2.520          O  
ATOM    279  H   ASP A  17      -1.907  -6.592   2.487  1.00  1.880          H  
ATOM    280  HA  ASP A  17      -2.943  -6.328  -0.138  1.00  2.020          H  
ATOM    281 1HB  ASP A  17      -4.168  -5.762   2.572  1.00  3.020          H  
ATOM    282 2HB  ASP A  17      -5.075  -5.617   1.078  1.00  3.020          H  
ATOM    283  N   TRP A  18      -2.364  -3.468   1.348  1.00  1.630          N  
ATOM    284  CA  TRP A  18      -2.360  -2.018   1.217  1.00  1.950          C  
ATOM    285  C   TRP A  18      -1.417  -1.537   0.110  1.00  1.890          C  
ATOM    286  O   TRP A  18      -1.478  -0.385  -0.325  1.00  2.310          O  
ATOM    287  CB  TRP A  18      -1.882  -1.414   2.537  1.00  2.920          C  
ATOM    288  CG  TRP A  18      -2.726  -1.732   3.730  1.00  2.920          C  
ATOM    289  CD1 TRP A  18      -3.891  -2.449   3.788  1.00  2.920          C  
ATOM    290  CD2 TRP A  18      -2.439  -1.328   5.083  1.00  2.920          C  
ATOM    291  NE1 TRP A  18      -4.335  -2.515   5.081  1.00  2.920          N  
ATOM    292  CE2 TRP A  18      -3.458  -1.833   5.886  1.00  2.920          C  
ATOM    293  CE3 TRP A  18      -1.414  -0.582   5.667  1.00  2.920          C  
ATOM    294  CZ2 TRP A  18      -3.481  -1.619   7.256  1.00  2.920          C  
ATOM    295  CZ3 TRP A  18      -1.436  -0.365   7.041  1.00  2.920          C  
ATOM    296  CH2 TRP A  18      -2.441  -0.871   7.811  1.00  2.920          C  
ATOM    297  H   TRP A  18      -1.897  -3.853   2.179  1.00  1.960          H  
ATOM    298  HA  TRP A  18      -3.370  -1.679   0.994  1.00  2.340          H  
ATOM    299 1HB  TRP A  18      -0.894  -1.796   2.757  1.00  3.510          H  
ATOM    300 2HB  TRP A  18      -1.802  -0.334   2.441  1.00  3.510          H  
ATOM    301  HD1 TRP A  18      -4.400  -2.903   2.943  1.00  3.510          H  
ATOM    302  HE1 TRP A  18      -5.172  -2.987   5.387  1.00  3.510          H  
ATOM    303  HE3 TRP A  18      -0.610  -0.178   5.056  1.00  3.510          H  
ATOM    304  HZ2 TRP A  18      -4.273  -2.014   7.892  1.00  3.510          H  
ATOM    305  HZ3 TRP A  18      -0.630   0.217   7.486  1.00  3.510          H  
ATOM    306  HH2 TRP A  18      -2.429  -0.686   8.887  1.00  3.510          H  
ATOM    307  N   LEU A  19      -0.492  -2.403  -0.299  1.00  1.650          N  
ATOM    308  CA  LEU A  19       0.521  -2.062  -1.284  1.00  1.950          C  
ATOM    309  C   LEU A  19       0.303  -2.806  -2.616  1.00  1.950          C  
ATOM    310  O   LEU A  19       0.598  -2.282  -3.702  1.00  2.280          O  
ATOM    311  CB  LEU A  19       1.894  -2.434  -0.725  1.00  2.920          C  
ATOM    312  CG  LEU A  19       2.587  -1.432   0.249  1.00  2.920          C  
ATOM    313  CD1 LEU A  19       1.925  -1.406   1.643  1.00  2.920          C  
ATOM    314  CD2 LEU A  19       4.027  -1.780   0.292  1.00  2.920          C  
ATOM    315  H   LEU A  19      -0.515  -3.350   0.069  1.00  1.980          H  
ATOM    316  HA  LEU A  19       0.482  -0.992  -1.473  1.00  2.340          H  
ATOM    317 1HB  LEU A  19       1.810  -3.398  -0.221  1.00  3.510          H  
ATOM    318 2HB  LEU A  19       2.554  -2.557  -1.569  1.00  3.510          H  
ATOM    319  HG  LEU A  19       2.483  -0.464  -0.130  1.00  3.510          H  
ATOM    320 1HD1 LEU A  19       2.438  -0.684   2.273  1.00  3.510          H  
ATOM    321 2HD1 LEU A  19       0.911  -1.102   1.548  1.00  3.510          H  
ATOM    322 3HD1 LEU A  19       1.962  -2.377   2.113  1.00  3.510          H  
ATOM    323 1HD2 LEU A  19       4.559  -1.066   0.912  1.00  3.510          H  
ATOM    324 2HD2 LEU A  19       4.181  -2.774   0.663  1.00  3.510          H  
ATOM    325 3HD2 LEU A  19       4.389  -1.729  -0.717  1.00  3.510          H  
ATOM    326  N   ILE A  20      -0.197  -4.038  -2.504  1.00  1.750          N  
ATOM    327  CA  ILE A  20      -0.407  -4.975  -3.600  1.00  1.940          C  
ATOM    328  C   ILE A  20      -1.772  -4.914  -4.271  1.00  1.800          C  
ATOM    329  O   ILE A  20      -1.842  -5.129  -5.477  1.00  2.140          O  
ATOM    330  CB  ILE A  20      -0.075  -6.419  -3.161  1.00  2.910          C  
ATOM    331  CG1 ILE A  20       1.442  -6.517  -2.688  1.00  2.910          C  
ATOM    332  CG2 ILE A  20      -0.368  -7.424  -4.283  1.00  2.910          C  
ATOM    333  CD1 ILE A  20       2.524  -6.111  -3.742  1.00  2.910          C  
ATOM    334  H   ILE A  20      -0.415  -4.376  -1.571  1.00  2.100          H  
ATOM    335  HA  ILE A  20       0.300  -4.716  -4.381  1.00  2.330          H  
ATOM    336  HB  ILE A  20      -0.689  -6.673  -2.293  1.00  3.490          H  
ATOM    337 1HG1 ILE A  20       1.573  -5.878  -1.812  1.00  3.490          H  
ATOM    338 2HG1 ILE A  20       1.638  -7.547  -2.397  1.00  3.490          H  
ATOM    339 1HG2 ILE A  20      -0.134  -8.426  -3.935  1.00  3.490          H  
ATOM    340 2HG2 ILE A  20      -1.415  -7.392  -4.567  1.00  3.490          H  
ATOM    341 3HG2 ILE A  20       0.235  -7.196  -5.156  1.00  3.490          H  
ATOM    342 1HD1 ILE A  20       3.516  -6.231  -3.299  1.00  3.490          H  
ATOM    343 2HD1 ILE A  20       2.457  -6.749  -4.619  1.00  3.490          H  
ATOM    344 3HD1 ILE A  20       2.410  -5.080  -4.039  1.00  3.490          H  
ATOM    345  N   GLY A  21      -2.888  -4.756  -3.545  1.00  1.510          N  
ATOM    346  CA  GLY A  21      -4.134  -4.756  -4.300  1.00  1.530          C  
ATOM    347  C   GLY A  21      -3.920  -3.684  -5.343  1.00  1.570          C  
ATOM    348  O   GLY A  21      -3.460  -2.604  -5.007  1.00  2.100          O  
ATOM    349  H   GLY A  21      -2.901  -4.579  -2.538  1.00  1.810          H  
ATOM    350 1HA  GLY A  21      -4.308  -5.726  -4.763  1.00  1.840          H  
ATOM    351 2HA  GLY A  21      -4.976  -4.510  -3.654  1.00  1.840          H  
ATOM    352  N   GLU A  22      -4.299  -3.937  -6.587  1.00  1.660          N  
ATOM    353  CA  GLU A  22      -4.000  -2.962  -7.623  1.00  1.930          C  
ATOM    354  C   GLU A  22      -4.560  -1.578  -7.317  1.00  1.470          C  
ATOM    355  O   GLU A  22      -5.760  -1.409  -7.067  1.00  1.610          O  
ATOM    356  CB  GLU A  22      -4.534  -3.454  -8.969  1.00  2.900          C  
ATOM    357  CG  GLU A  22      -3.825  -4.708  -9.521  1.00  2.900          C  
ATOM    358  CD  GLU A  22      -4.337  -5.125 -10.889  1.00  2.900          C  
ATOM    359  OE1 GLU A  22      -5.277  -4.521 -11.344  1.00  2.900          O  
ATOM    360  OE2 GLU A  22      -3.782  -6.020 -11.473  1.00  2.900          O  
ATOM    361  H   GLU A  22      -4.716  -4.822  -6.822  1.00  1.990          H  
ATOM    362  HA  GLU A  22      -2.915  -2.874  -7.694  1.00  2.320          H  
ATOM    363 1HB  GLU A  22      -5.601  -3.664  -8.893  1.00  3.470          H  
ATOM    364 2HB  GLU A  22      -4.405  -2.669  -9.700  1.00  3.470          H  
ATOM    365 1HG  GLU A  22      -2.754  -4.508  -9.583  1.00  3.470          H  
ATOM    366 2HG  GLU A  22      -3.965  -5.528  -8.822  1.00  3.470          H  
ATOM    367  N   LEU A  23      -3.709  -0.560  -7.465  1.00  1.650          N  
ATOM    368  CA  LEU A  23      -4.118   0.826  -7.198  1.00  1.600          C  
ATOM    369  C   LEU A  23      -4.830   1.440  -8.394  1.00  1.620          C  
ATOM    370  O   LEU A  23      -4.313   2.329  -9.070  1.00  2.250          O  
ATOM    371  CB  LEU A  23      -2.894   1.681  -6.835  1.00  2.400          C  
ATOM    372  CG  LEU A  23      -2.349   1.640  -5.344  1.00  2.400          C  
ATOM    373  CD1 LEU A  23      -3.398   2.223  -4.362  1.00  2.400          C  
ATOM    374  CD2 LEU A  23      -1.981   0.229  -4.912  1.00  2.400          C  
ATOM    375  H   LEU A  23      -2.733  -0.798  -7.676  1.00  1.980          H  
ATOM    376  HA  LEU A  23      -4.818   0.816  -6.370  1.00  1.920          H  
ATOM    377 1HB  LEU A  23      -2.083   1.377  -7.486  1.00  2.880          H  
ATOM    378 2HB  LEU A  23      -3.119   2.718  -7.065  1.00  2.880          H  
ATOM    379  HG  LEU A  23      -1.481   2.238  -5.309  1.00  2.880          H  
ATOM    380 1HD1 LEU A  23      -2.993   2.218  -3.351  1.00  2.880          H  
ATOM    381 2HD1 LEU A  23      -3.636   3.234  -4.647  1.00  2.880          H  
ATOM    382 3HD1 LEU A  23      -4.304   1.627  -4.370  1.00  2.880          H  
ATOM    383 1HD2 LEU A  23      -1.582   0.247  -3.895  1.00  2.880          H  
ATOM    384 2HD2 LEU A  23      -2.865  -0.370  -4.926  1.00  2.880          H  
ATOM    385 3HD2 LEU A  23      -1.238  -0.213  -5.574  1.00  2.880          H  
ATOM    386  N   ARG A  24      -6.038   0.945  -8.622  1.00  1.510          N  
ATOM    387  CA  ARG A  24      -6.872   1.287  -9.776  1.00  1.680          C  
ATOM    388  C   ARG A  24      -8.283   1.736  -9.395  1.00  1.540          C  
ATOM    389  O   ARG A  24      -8.756   1.426  -8.299  1.00  2.090          O  
ATOM    390  CB  ARG A  24      -6.960   0.074 -10.673  1.00  2.520          C  
ATOM    391  CG  ARG A  24      -5.652  -0.325 -11.315  1.00  2.520          C  
ATOM    392  CD  ARG A  24      -5.784  -1.562 -12.084  1.00  2.520          C  
ATOM    393  NE  ARG A  24      -6.654  -1.384 -13.193  1.00  2.520          N  
ATOM    394  CZ  ARG A  24      -7.010  -2.321 -14.071  1.00  2.520          C  
ATOM    395  NH1 ARG A  24      -6.563  -3.570 -13.985  1.00  2.520          N  
ATOM    396  NH2 ARG A  24      -7.835  -1.949 -15.023  1.00  2.520          N  
ATOM    397  H   ARG A  24      -6.337   0.214  -7.967  1.00  1.810          H  
ATOM    398  HA  ARG A  24      -6.391   2.096 -10.326  1.00  2.020          H  
ATOM    399 1HB  ARG A  24      -7.308  -0.777 -10.091  1.00  3.020          H  
ATOM    400 2HB  ARG A  24      -7.689   0.255 -11.451  1.00  3.020          H  
ATOM    401 1HG  ARG A  24      -5.339   0.461 -11.999  1.00  3.020          H  
ATOM    402 2HG  ARG A  24      -4.884  -0.471 -10.564  1.00  3.020          H  
ATOM    403 1HD  ARG A  24      -4.811  -1.869 -12.453  1.00  3.020          H  
ATOM    404 2HD  ARG A  24      -6.203  -2.327 -11.445  1.00  3.020          H  
ATOM    405  HE  ARG A  24      -7.078  -0.459 -13.326  1.00  3.020          H  
ATOM    406 1HH1 ARG A  24      -5.942  -3.855 -13.205  1.00  3.020          H  
ATOM    407 2HH1 ARG A  24      -6.848  -4.257 -14.660  1.00  3.020          H  
ATOM    408 1HH2 ARG A  24      -8.146  -0.965 -15.001  1.00  3.020          H  
ATOM    409 2HH2 ARG A  24      -8.152  -2.599 -15.723  1.00  3.020          H  
ATOM    410  N   ASN A  25      -8.947   2.514 -10.273  1.00  1.390          N  
ATOM    411  CA  ASN A  25     -10.342   2.893  -9.990  1.00  1.720          C  
ATOM    412  C   ASN A  25     -11.237   3.157 -11.217  1.00  1.610          C  
ATOM    413  O   ASN A  25     -12.444   3.360 -11.063  1.00  1.960          O  
ATOM    414  CB  ASN A  25     -10.366   4.107  -9.070  1.00  2.580          C  
ATOM    415  CG  ASN A  25      -9.722   5.327  -9.673  1.00  2.580          C  
ATOM    416  OD1 ASN A  25      -9.696   5.524 -10.909  1.00  2.580          O  
ATOM    417  ND2 ASN A  25      -9.196   6.166  -8.818  1.00  2.580          N  
ATOM    418  H   ASN A  25      -8.505   2.760 -11.172  1.00  1.670          H  
ATOM    419  HA  ASN A  25     -10.802   2.063  -9.454  1.00  2.060          H  
ATOM    420 1HB  ASN A  25     -11.396   4.348  -8.815  1.00  3.100          H  
ATOM    421 2HB  ASN A  25      -9.851   3.871  -8.135  1.00  3.100          H  
ATOM    422 1HD2 ASN A  25      -8.745   6.997  -9.138  1.00  3.100          H  
ATOM    423 2HD2 ASN A  25      -9.252   5.983  -7.814  1.00  3.100          H  
ATOM    424  N   ARG A  26     -10.653   3.140 -12.414  1.00  1.770          N  
ATOM    425  CA  ARG A  26     -11.324   3.389 -13.701  1.00  2.000          C  
ATOM    426  C   ARG A  26     -12.070   4.731 -13.810  1.00  1.900          C  
ATOM    427  O   ARG A  26     -12.925   4.884 -14.683  1.00  2.290          O  
ATOM    428  CB  ARG A  26     -12.344   2.293 -13.991  1.00  3.000          C  
ATOM    429  CG  ARG A  26     -11.812   0.879 -14.093  1.00  3.000          C  
ATOM    430  CD  ARG A  26     -12.918  -0.066 -14.402  1.00  3.000          C  
ATOM    431  NE  ARG A  26     -12.457  -1.442 -14.552  1.00  3.000          N  
ATOM    432  CZ  ARG A  26     -13.267  -2.521 -14.688  1.00  3.000          C  
ATOM    433  NH1 ARG A  26     -14.578  -2.373 -14.681  1.00  3.000          N  
ATOM    434  NH2 ARG A  26     -12.744  -3.730 -14.829  1.00  3.000          N  
ATOM    435  H   ARG A  26      -9.648   2.973 -12.449  1.00  2.120          H  
ATOM    436  HA  ARG A  26     -10.562   3.365 -14.478  1.00  2.400          H  
ATOM    437 1HB  ARG A  26     -13.118   2.297 -13.230  1.00  3.600          H  
ATOM    438 2HB  ARG A  26     -12.832   2.508 -14.939  1.00  3.600          H  
ATOM    439 1HG  ARG A  26     -11.068   0.824 -14.887  1.00  3.600          H  
ATOM    440 2HG  ARG A  26     -11.352   0.589 -13.148  1.00  3.600          H  
ATOM    441 1HD  ARG A  26     -13.641  -0.033 -13.586  1.00  3.600          H  
ATOM    442 2HD  ARG A  26     -13.400   0.237 -15.330  1.00  3.600          H  
ATOM    443  HE  ARG A  26     -11.452  -1.592 -14.578  1.00  3.600          H  
ATOM    444 1HH1 ARG A  26     -14.986  -1.456 -14.575  1.00  3.600          H  
ATOM    445 2HH1 ARG A  26     -15.179  -3.178 -14.783  1.00  3.600          H  
ATOM    446 1HH2 ARG A  26     -11.743  -3.854 -14.834  1.00  3.600          H  
ATOM    447 2HH2 ARG A  26     -13.347  -4.533 -14.930  1.00  3.600          H  
ATOM    448  N   GLY A  27     -11.721   5.719 -12.985  1.00  2.100          N  
ATOM    449  CA  GLY A  27     -12.433   6.999 -13.001  1.00  2.380          C  
ATOM    450  C   GLY A  27     -11.858   8.139 -13.856  1.00  2.000          C  
ATOM    451  O   GLY A  27     -12.438   9.238 -13.868  1.00  2.720          O  
ATOM    452  H   GLY A  27     -10.994   5.553 -12.285  1.00  2.520          H  
ATOM    453 1HA  GLY A  27     -13.459   6.813 -13.318  1.00  2.860          H  
ATOM    454 2HA  GLY A  27     -12.510   7.347 -11.970  1.00  2.860          H  
ATOM    455  N   GLY A  28     -10.732   7.919 -14.548  1.00  1.430          N  
ATOM    456  CA  GLY A  28     -10.125   9.016 -15.314  1.00  1.530          C  
ATOM    457  C   GLY A  28      -9.529  10.030 -14.344  1.00  1.240          C  
ATOM    458  O   GLY A  28      -9.596  11.243 -14.556  1.00  1.380          O  
ATOM    459  H   GLY A  28     -10.316   6.997 -14.536  1.00  1.720          H  
ATOM    460 1HA  GLY A  28      -9.335   8.637 -15.961  1.00  1.840          H  
ATOM    461 2HA  GLY A  28     -10.872   9.491 -15.948  1.00  1.840          H  
ATOM    462  N   THR A  29      -9.044   9.510 -13.230  1.00  1.030          N  
ATOM    463  CA  THR A  29      -8.501  10.280 -12.135  1.00  0.990          C  
ATOM    464  C   THR A  29      -7.244   9.595 -11.622  1.00  0.980          C  
ATOM    465  O   THR A  29      -7.179   8.366 -11.668  1.00  1.120          O  
ATOM    466  CB  THR A  29      -9.558  10.344 -11.019  1.00  1.480          C  
ATOM    467  OG1 THR A  29      -9.091  11.109  -9.954  1.00  1.480          O  
ATOM    468  CG2 THR A  29      -9.864   8.979 -10.504  1.00  1.480          C  
ATOM    469  H   THR A  29      -9.025   8.508 -13.161  1.00  1.240          H  
ATOM    470  HA  THR A  29      -8.283  11.279 -12.500  1.00  1.190          H  
ATOM    471  HB  THR A  29     -10.450  10.776 -11.405  1.00  1.780          H  
ATOM    472  HG1 THR A  29      -9.790  11.145  -9.276  1.00  1.780          H  
ATOM    473 1HG2 THR A  29     -10.619   9.057  -9.721  1.00  1.780          H  
ATOM    474 2HG2 THR A  29     -10.234   8.351 -11.298  1.00  1.780          H  
ATOM    475 3HG2 THR A  29      -8.976   8.552 -10.086  1.00  1.780          H  
ATOM    476  N   PRO A  30      -6.223  10.337 -11.166  1.00  1.020          N  
ATOM    477  CA  PRO A  30      -5.010   9.817 -10.586  1.00  1.130          C  
ATOM    478  C   PRO A  30      -5.245   9.219  -9.215  1.00  1.140          C  
ATOM    479  O   PRO A  30      -6.204   9.597  -8.524  1.00  1.370          O  
ATOM    480  CB  PRO A  30      -4.103  11.050 -10.521  1.00  1.690          C  
ATOM    481  CG  PRO A  30      -5.053  12.214 -10.408  1.00  1.690          C  
ATOM    482  CD  PRO A  30      -6.258  11.822 -11.250  1.00  1.690          C  
ATOM    483  HA  PRO A  30      -4.612   9.052 -11.263  1.00  1.360          H  
ATOM    484 1HB  PRO A  30      -3.426  10.959  -9.655  1.00  2.030          H  
ATOM    485 2HB  PRO A  30      -3.465  11.097 -11.411  1.00  2.030          H  
ATOM    486 1HG  PRO A  30      -5.317  12.347  -9.350  1.00  2.030          H  
ATOM    487 2HG  PRO A  30      -4.577  13.154 -10.735  1.00  2.030          H  
ATOM    488 1HD  PRO A  30      -7.152  12.244 -10.785  1.00  2.030          H  
ATOM    489 2HD  PRO A  30      -6.125  12.159 -12.295  1.00  2.030          H  
ATOM    490  N   VAL A  31      -4.354   8.309  -8.845  1.00  1.000          N  
ATOM    491  CA  VAL A  31      -4.345   7.673  -7.540  1.00  1.030          C  
ATOM    492  C   VAL A  31      -3.050   8.003  -6.799  1.00  0.890          C  
ATOM    493  O   VAL A  31      -1.950   7.674  -7.263  1.00  0.890          O  
ATOM    494  CB  VAL A  31      -4.511   6.146  -7.680  1.00  1.540          C  
ATOM    495  CG1 VAL A  31      -4.483   5.494  -6.319  1.00  1.540          C  
ATOM    496  CG2 VAL A  31      -5.835   5.838  -8.385  1.00  1.540          C  
ATOM    497  H   VAL A  31      -3.614   8.094  -9.520  1.00  1.200          H  
ATOM    498  HA  VAL A  31      -5.184   8.059  -6.962  1.00  1.240          H  
ATOM    499  HB  VAL A  31      -3.686   5.747  -8.257  1.00  1.850          H  
ATOM    500 1HG1 VAL A  31      -4.604   4.425  -6.439  1.00  1.850          H  
ATOM    501 2HG1 VAL A  31      -3.546   5.699  -5.812  1.00  1.850          H  
ATOM    502 3HG1 VAL A  31      -5.311   5.892  -5.727  1.00  1.850          H  
ATOM    503 1HG2 VAL A  31      -5.958   4.757  -8.492  1.00  1.850          H  
ATOM    504 2HG2 VAL A  31      -6.651   6.240  -7.787  1.00  1.850          H  
ATOM    505 3HG2 VAL A  31      -5.849   6.299  -9.373  1.00  1.850          H  
ATOM    506  N   VAL A  32      -3.189   8.629  -5.639  1.00  0.850          N  
ATOM    507  CA  VAL A  32      -2.046   9.025  -4.831  1.00  0.820          C  
ATOM    508  C   VAL A  32      -1.967   8.132  -3.608  1.00  0.770          C  
ATOM    509  O   VAL A  32      -2.960   7.933  -2.909  1.00  0.840          O  
ATOM    510  CB  VAL A  32      -2.160  10.494  -4.393  1.00  1.230          C  
ATOM    511  CG1 VAL A  32      -0.936  10.896  -3.527  1.00  1.230          C  
ATOM    512  CG2 VAL A  32      -2.321  11.385  -5.627  1.00  1.230          C  
ATOM    513  H   VAL A  32      -4.142   8.837  -5.316  1.00  1.020          H  
ATOM    514  HA  VAL A  32      -1.134   8.900  -5.414  1.00  0.980          H  
ATOM    515  HB  VAL A  32      -3.015  10.597  -3.777  1.00  1.480          H  
ATOM    516 1HG1 VAL A  32      -1.044  11.931  -3.208  1.00  1.480          H  
ATOM    517 2HG1 VAL A  32      -0.865  10.261  -2.642  1.00  1.480          H  
ATOM    518 3HG1 VAL A  32      -0.021  10.792  -4.119  1.00  1.480          H  
ATOM    519 1HG2 VAL A  32      -2.429  12.422  -5.311  1.00  1.480          H  
ATOM    520 2HG2 VAL A  32      -1.449  11.285  -6.265  1.00  1.480          H  
ATOM    521 3HG2 VAL A  32      -3.215  11.085  -6.181  1.00  1.480          H  
ATOM    522  N   ILE A  33      -0.812   7.541  -3.393  1.00  0.730          N  
ATOM    523  CA  ILE A  33      -0.627   6.631  -2.291  1.00  0.750          C  
ATOM    524  C   ILE A  33       0.313   7.159  -1.222  1.00  0.700          C  
ATOM    525  O   ILE A  33       1.491   7.408  -1.487  1.00  0.720          O  
ATOM    526  CB  ILE A  33      -0.084   5.297  -2.843  1.00  1.120          C  
ATOM    527  CG1 ILE A  33      -1.040   4.710  -3.831  1.00  1.120          C  
ATOM    528  CG2 ILE A  33       0.178   4.317  -1.764  1.00  1.120          C  
ATOM    529  CD1 ILE A  33      -0.708   4.996  -5.294  1.00  1.120          C  
ATOM    530  H   ILE A  33      -0.041   7.723  -4.034  1.00  0.880          H  
ATOM    531  HA  ILE A  33      -1.587   6.459  -1.818  1.00  0.900          H  
ATOM    532  HB  ILE A  33       0.844   5.491  -3.375  1.00  1.350          H  
ATOM    533 1HG1 ILE A  33      -1.039   3.656  -3.675  1.00  1.350          H  
ATOM    534 2HG1 ILE A  33      -2.041   5.093  -3.626  1.00  1.350          H  
ATOM    535 1HG2 ILE A  33       0.571   3.399  -2.198  1.00  1.350          H  
ATOM    536 2HG2 ILE A  33       0.907   4.733  -1.088  1.00  1.350          H  
ATOM    537 3HG2 ILE A  33      -0.747   4.098  -1.225  1.00  1.350          H  
ATOM    538 1HD1 ILE A  33      -1.446   4.517  -5.926  1.00  1.350          H  
ATOM    539 2HD1 ILE A  33      -0.713   6.053  -5.506  1.00  1.350          H  
ATOM    540 3HD1 ILE A  33       0.276   4.600  -5.525  1.00  1.350          H  
ATOM    541  N   ASN A  34      -0.209   7.312  -0.002  1.00  0.770          N  
ATOM    542  CA  ASN A  34       0.583   7.786   1.125  1.00  0.820          C  
ATOM    543  C   ASN A  34       0.670   6.706   2.214  1.00  0.800          C  
ATOM    544  O   ASN A  34      -0.308   6.410   2.910  1.00  0.850          O  
ATOM    545  CB  ASN A  34       0.022   9.099   1.660  1.00  1.230          C  
ATOM    546  CG  ASN A  34       0.126  10.241   0.643  1.00  1.230          C  
ATOM    547  OD1 ASN A  34       1.113  10.317  -0.104  1.00  1.230          O  
ATOM    548  ND2 ASN A  34      -0.836  11.137   0.633  1.00  1.230          N  
ATOM    549  H   ASN A  34      -1.205   7.125   0.152  1.00  0.920          H  
ATOM    550  HA  ASN A  34       1.605   7.966   0.786  1.00  0.980          H  
ATOM    551 1HB  ASN A  34      -1.031   8.962   1.921  1.00  1.480          H  
ATOM    552 2HB  ASN A  34       0.549   9.379   2.568  1.00  1.480          H  
ATOM    553 1HD2 ASN A  34      -0.797  11.906   0.002  1.00  1.480          H  
ATOM    554 2HD2 ASN A  34      -1.623  11.073   1.286  1.00  1.480          H  
ATOM    555  N   ILE A  35       1.841   6.079   2.312  1.00  0.790          N  
ATOM    556  CA  ILE A  35       2.085   4.958   3.242  1.00  0.810          C  
ATOM    557  C   ILE A  35       3.029   5.302   4.384  1.00  0.770          C  
ATOM    558  O   ILE A  35       4.223   5.500   4.170  1.00  0.790          O  
ATOM    559  CB  ILE A  35       2.523   3.743   2.400  1.00  1.220          C  
ATOM    560  CG1 ILE A  35       1.321   3.358   1.552  1.00  1.220          C  
ATOM    561  CG2 ILE A  35       3.082   2.617   3.166  1.00  1.220          C  
ATOM    562  CD1 ILE A  35       1.566   2.369   0.557  1.00  1.220          C  
ATOM    563  H   ILE A  35       2.605   6.405   1.701  1.00  0.950          H  
ATOM    564  HA  ILE A  35       1.134   4.695   3.701  1.00  0.970          H  
ATOM    565  HB  ILE A  35       3.296   4.093   1.710  1.00  1.460          H  
ATOM    566 1HG1 ILE A  35       0.558   2.971   2.217  1.00  1.460          H  
ATOM    567 2HG1 ILE A  35       0.936   4.227   1.071  1.00  1.460          H  
ATOM    568 1HG2 ILE A  35       3.401   1.819   2.519  1.00  1.460          H  
ATOM    569 2HG2 ILE A  35       3.922   2.950   3.720  1.00  1.460          H  
ATOM    570 3HG2 ILE A  35       2.340   2.268   3.804  1.00  1.460          H  
ATOM    571 1HD1 ILE A  35       0.643   2.152   0.020  1.00  1.460          H  
ATOM    572 2HD1 ILE A  35       2.304   2.779  -0.107  1.00  1.460          H  
ATOM    573 3HD1 ILE A  35       1.917   1.465   0.996  1.00  1.460          H  
ATOM    574  N   ARG A  36       2.486   5.342   5.614  1.00  0.800          N  
ATOM    575  CA  ARG A  36       3.235   5.825   6.780  1.00  0.850          C  
ATOM    576  C   ARG A  36       3.123   5.024   8.084  1.00  0.880          C  
ATOM    577  O   ARG A  36       2.086   4.421   8.383  1.00  0.930          O  
ATOM    578  CB  ARG A  36       2.785   7.262   7.066  1.00  1.270          C  
ATOM    579  CG  ARG A  36       3.544   8.001   8.171  1.00  1.270          C  
ATOM    580  CD  ARG A  36       3.268   9.455   8.161  1.00  1.270          C  
ATOM    581  NE  ARG A  36       1.878   9.756   8.492  1.00  1.270          N  
ATOM    582  CZ  ARG A  36       1.380   9.907   9.745  1.00  1.270          C  
ATOM    583  NH1 ARG A  36       2.155   9.777  10.809  1.00  1.270          N  
ATOM    584  NH2 ARG A  36       0.098  10.187   9.901  1.00  1.270          N  
ATOM    585  H   ARG A  36       1.491   5.104   5.724  1.00  0.960          H  
ATOM    586  HA  ARG A  36       4.283   5.832   6.511  1.00  1.020          H  
ATOM    587 1HB  ARG A  36       2.826   7.854   6.158  1.00  1.530          H  
ATOM    588 2HB  ARG A  36       1.737   7.232   7.373  1.00  1.530          H  
ATOM    589 1HG  ARG A  36       3.213   7.640   9.131  1.00  1.530          H  
ATOM    590 2HG  ARG A  36       4.616   7.848   8.065  1.00  1.530          H  
ATOM    591 1HD  ARG A  36       3.918   9.961   8.870  1.00  1.530          H  
ATOM    592 2HD  ARG A  36       3.467   9.840   7.159  1.00  1.530          H  
ATOM    593  HE  ARG A  36       1.232   9.873   7.718  1.00  1.530          H  
ATOM    594 1HH1 ARG A  36       3.134   9.564  10.705  1.00  1.530          H  
ATOM    595 2HH1 ARG A  36       1.765   9.893  11.733  1.00  1.530          H  
ATOM    596 1HH2 ARG A  36      -0.501  10.287   9.090  1.00  1.530          H  
ATOM    597 2HH2 ARG A  36      -0.288  10.301  10.825  1.00  1.530          H  
ATOM    598  N   ALA A  37       4.179   5.113   8.910  1.00  0.990          N  
ATOM    599  CA  ALA A  37       4.175   4.596  10.292  1.00  1.200          C  
ATOM    600  C   ALA A  37       3.898   3.107  10.408  1.00  1.200          C  
ATOM    601  O   ALA A  37       3.112   2.670  11.263  1.00  1.550          O  
ATOM    602  CB  ALA A  37       3.142   5.353  11.133  1.00  1.800          C  
ATOM    603  H   ALA A  37       5.030   5.572   8.556  1.00  1.190          H  
ATOM    604  HA  ALA A  37       5.167   4.777  10.711  1.00  1.440          H  
ATOM    605 1HB  ALA A  37       3.187   5.001  12.162  1.00  2.160          H  
ATOM    606 2HB  ALA A  37       3.364   6.415  11.113  1.00  2.160          H  
ATOM    607 3HB  ALA A  37       2.149   5.191  10.736  1.00  2.160          H  
ATOM    608  N   HIS A  38       4.556   2.347   9.560  1.00  0.970          N  
ATOM    609  CA  HIS A  38       4.497   0.902   9.575  1.00  1.050          C  
ATOM    610  C   HIS A  38       5.666   0.328   8.818  1.00  1.020          C  
ATOM    611  O   HIS A  38       6.539   1.071   8.340  1.00  1.120          O  
ATOM    612  CB  HIS A  38       3.156   0.335   9.093  1.00  1.580          C  
ATOM    613  CG  HIS A  38       2.657   0.623   7.778  1.00  1.580          C  
ATOM    614  ND1 HIS A  38       2.013   1.792   7.459  1.00  1.580          N  
ATOM    615  CD2 HIS A  38       2.623  -0.150   6.681  1.00  1.580          C  
ATOM    616  CE1 HIS A  38       1.605   1.723   6.228  1.00  1.580          C  
ATOM    617  NE2 HIS A  38       1.959   0.543   5.728  1.00  1.580          N  
ATOM    618  H   HIS A  38       5.149   2.798   8.880  1.00  1.160          H  
ATOM    619  HA  HIS A  38       4.605   0.553  10.603  1.00  1.260          H  
ATOM    620 1HB  HIS A  38       3.220  -0.731   9.086  1.00  1.890          H  
ATOM    621 2HB  HIS A  38       2.418   0.589   9.799  1.00  1.890          H  
ATOM    622  HD1 HIS A  38       2.199   2.697   7.888  1.00  1.890          H  
ATOM    623  HD2 HIS A  38       2.982  -1.158   6.479  1.00  1.890          H  
ATOM    624  HE1 HIS A  38       1.062   2.563   5.789  1.00  1.890          H  
ATOM    625  N   GLN A  39       5.747  -0.991   8.853  1.00  0.980          N  
ATOM    626  CA  GLN A  39       6.770  -1.719   8.131  1.00  1.040          C  
ATOM    627  C   GLN A  39       6.234  -2.152   6.783  1.00  1.160          C  
ATOM    628  O   GLN A  39       5.080  -2.574   6.695  1.00  1.420          O  
ATOM    629  CB  GLN A  39       7.137  -2.976   8.923  1.00  1.560          C  
ATOM    630  CG  GLN A  39       7.711  -2.708  10.294  1.00  1.560          C  
ATOM    631  CD  GLN A  39       8.000  -3.991  11.060  1.00  1.560          C  
ATOM    632  OE1 GLN A  39       7.440  -5.058  10.768  1.00  1.560          O  
ATOM    633  NE2 GLN A  39       8.876  -3.896  12.049  1.00  1.560          N  
ATOM    634  H   GLN A  39       5.022  -1.493   9.380  1.00  1.180          H  
ATOM    635  HA  GLN A  39       7.643  -1.083   7.976  1.00  1.250          H  
ATOM    636 1HB  GLN A  39       6.248  -3.588   9.050  1.00  1.870          H  
ATOM    637 2HB  GLN A  39       7.862  -3.562   8.356  1.00  1.870          H  
ATOM    638 1HG  GLN A  39       8.640  -2.150  10.184  1.00  1.870          H  
ATOM    639 2HG  GLN A  39       6.988  -2.124  10.867  1.00  1.870          H  
ATOM    640 1HE2 GLN A  39       9.108  -4.705  12.594  1.00  1.870          H  
ATOM    641 2HE2 GLN A  39       9.308  -3.017  12.257  1.00  1.870          H  
ATOM    642  N   VAL A  40       7.060  -2.111   5.745  1.00  1.140          N  
ATOM    643  CA  VAL A  40       6.630  -2.682   4.481  1.00  1.330          C  
ATOM    644  C   VAL A  40       7.742  -3.560   3.904  1.00  1.290          C  
ATOM    645  O   VAL A  40       8.922  -3.240   4.079  1.00  1.250          O  
ATOM    646  CB  VAL A  40       6.160  -1.590   3.489  1.00  2.000          C  
ATOM    647  CG1 VAL A  40       4.954  -0.842   4.029  1.00  2.000          C  
ATOM    648  CG2 VAL A  40       7.241  -0.634   3.228  1.00  2.000          C  
ATOM    649  H   VAL A  40       7.997  -1.708   5.854  1.00  1.370          H  
ATOM    650  HA  VAL A  40       5.802  -3.313   4.685  1.00  1.600          H  
ATOM    651  HB  VAL A  40       5.858  -2.071   2.579  1.00  2.390          H  
ATOM    652 1HG1 VAL A  40       4.627  -0.104   3.306  1.00  2.390          H  
ATOM    653 2HG1 VAL A  40       4.145  -1.545   4.210  1.00  2.390          H  
ATOM    654 3HG1 VAL A  40       5.204  -0.342   4.951  1.00  2.390          H  
ATOM    655 1HG2 VAL A  40       6.904   0.115   2.517  1.00  2.390          H  
ATOM    656 2HG2 VAL A  40       7.542  -0.145   4.157  1.00  2.390          H  
ATOM    657 3HG2 VAL A  40       8.064  -1.179   2.822  1.00  2.390          H  
ATOM    658  N   SER A  41       7.398  -4.608   3.158  1.00  1.470          N  
ATOM    659  CA  SER A  41       8.461  -5.454   2.642  1.00  1.540          C  
ATOM    660  C   SER A  41       8.192  -6.193   1.347  1.00  1.520          C  
ATOM    661  O   SER A  41       7.075  -6.236   0.820  1.00  1.920          O  
ATOM    662  CB  SER A  41       8.870  -6.470   3.702  1.00  2.310          C  
ATOM    663  OG  SER A  41       7.843  -7.372   3.988  1.00  2.310          O  
ATOM    664  H   SER A  41       6.427  -4.856   3.006  1.00  1.760          H  
ATOM    665  HA  SER A  41       9.302  -4.803   2.449  1.00  1.850          H  
ATOM    666 1HB  SER A  41       9.739  -7.029   3.360  1.00  2.770          H  
ATOM    667 2HB  SER A  41       9.167  -5.948   4.608  1.00  2.770          H  
ATOM    668  HG  SER A  41       8.219  -8.001   4.606  1.00  2.770          H  
ATOM    669  N   TYR A  42       9.273  -6.738   0.798  1.00  1.240          N  
ATOM    670  CA  TYR A  42       9.196  -7.457  -0.462  1.00  1.350          C  
ATOM    671  C   TYR A  42      10.200  -8.593  -0.614  1.00  1.450          C  
ATOM    672  O   TYR A  42      11.251  -8.622   0.009  1.00  1.650          O  
ATOM    673  CB  TYR A  42       9.434  -6.454  -1.593  1.00  2.030          C  
ATOM    674  CG  TYR A  42      10.851  -5.843  -1.570  1.00  2.030          C  
ATOM    675  CD1 TYR A  42      11.863  -6.435  -2.298  1.00  2.030          C  
ATOM    676  CD2 TYR A  42      11.133  -4.700  -0.806  1.00  2.030          C  
ATOM    677  CE1 TYR A  42      13.129  -5.924  -2.268  1.00  2.030          C  
ATOM    678  CE2 TYR A  42      12.406  -4.176  -0.789  1.00  2.030          C  
ATOM    679  CZ  TYR A  42      13.402  -4.797  -1.520  1.00  2.030          C  
ATOM    680  OH  TYR A  42      14.668  -4.307  -1.529  1.00  2.030          O  
ATOM    681  H   TYR A  42      10.163  -6.606   1.291  1.00  1.490          H  
ATOM    682  HA  TYR A  42       8.194  -7.877  -0.552  1.00  1.620          H  
ATOM    683 1HB  TYR A  42       9.279  -6.936  -2.567  1.00  2.430          H  
ATOM    684 2HB  TYR A  42       8.726  -5.657  -1.507  1.00  2.430          H  
ATOM    685  HD1 TYR A  42      11.652  -7.298  -2.892  1.00  2.430          H  
ATOM    686  HD2 TYR A  42      10.362  -4.223  -0.225  1.00  2.430          H  
ATOM    687  HE1 TYR A  42      13.916  -6.395  -2.852  1.00  2.430          H  
ATOM    688  HE2 TYR A  42      12.633  -3.286  -0.195  1.00  2.430          H  
ATOM    689  HH  TYR A  42      14.621  -3.353  -1.677  1.00  2.430          H  
ATOM    690  N   THR A  43       9.882  -9.496  -1.523  1.00  1.770          N  
ATOM    691  CA  THR A  43      10.787 -10.552  -1.943  1.00  2.220          C  
ATOM    692  C   THR A  43      11.617  -9.979  -3.081  1.00  2.030          C  
ATOM    693  O   THR A  43      11.042  -9.408  -4.003  1.00  1.960          O  
ATOM    694  CB  THR A  43      10.002 -11.804  -2.424  1.00  3.330          C  
ATOM    695  OG1 THR A  43       9.258 -12.358  -1.332  1.00  3.330          O  
ATOM    696  CG2 THR A  43      10.920 -12.864  -3.003  1.00  3.330          C  
ATOM    697  H   THR A  43       8.969  -9.429  -1.951  1.00  2.120          H  
ATOM    698  HA  THR A  43      11.415 -10.823  -1.106  1.00  2.660          H  
ATOM    699  HB  THR A  43       9.314 -11.507  -3.182  1.00  4.000          H  
ATOM    700  HG1 THR A  43       8.606 -12.980  -1.685  1.00  4.000          H  
ATOM    701 1HG2 THR A  43      10.316 -13.706  -3.333  1.00  4.000          H  
ATOM    702 2HG2 THR A  43      11.470 -12.465  -3.856  1.00  4.000          H  
ATOM    703 3HG2 THR A  43      11.616 -13.204  -2.246  1.00  4.000          H  
ATOM    704  N   PRO A  44      12.950 -10.109  -3.109  1.00  2.610          N  
ATOM    705  CA  PRO A  44      13.800  -9.581  -4.164  1.00  2.970          C  
ATOM    706  C   PRO A  44      13.679 -10.442  -5.414  1.00  2.410          C  
ATOM    707  O   PRO A  44      14.596 -11.174  -5.780  1.00  2.690          O  
ATOM    708  CB  PRO A  44      15.188  -9.657  -3.529  1.00  4.460          C  
ATOM    709  CG  PRO A  44      15.107 -10.849  -2.614  1.00  4.460          C  
ATOM    710  CD  PRO A  44      13.688 -10.794  -2.035  1.00  4.460          C  
ATOM    711  HA  PRO A  44      13.512  -8.538  -4.374  1.00  3.560          H  
ATOM    712 1HB  PRO A  44      15.961  -9.763  -4.305  1.00  5.350          H  
ATOM    713 2HB  PRO A  44      15.402  -8.721  -2.989  1.00  5.350          H  
ATOM    714 1HG  PRO A  44      15.294 -11.771  -3.197  1.00  5.350          H  
ATOM    715 2HG  PRO A  44      15.895 -10.795  -1.849  1.00  5.350          H  
ATOM    716 1HD  PRO A  44      13.338 -11.808  -1.885  1.00  5.350          H  
ATOM    717 2HD  PRO A  44      13.657 -10.192  -1.110  1.00  5.350          H  
ATOM    718  N   GLY A  45      12.498 -10.370  -6.021  1.00  2.210          N  
ATOM    719  CA  GLY A  45      12.101 -11.154  -7.172  1.00  1.980          C  
ATOM    720  C   GLY A  45      10.609 -10.931  -7.389  1.00  1.730          C  
ATOM    721  O   GLY A  45       9.989 -11.528  -8.271  1.00  1.910          O  
ATOM    722  H   GLY A  45      11.808  -9.732  -5.623  1.00  2.650          H  
ATOM    723 1HA  GLY A  45      12.662 -10.836  -8.050  1.00  2.380          H  
ATOM    724 2HA  GLY A  45      12.308 -12.208  -6.999  1.00  2.380          H  
ATOM    725  N   ALA A  46      10.050 -10.027  -6.585  1.00  1.710          N  
ATOM    726  CA  ALA A  46       8.638  -9.661  -6.640  1.00  1.670          C  
ATOM    727  C   ALA A  46       8.505  -8.187  -6.240  1.00  1.440          C  
ATOM    728  O   ALA A  46       9.393  -7.662  -5.577  1.00  1.540          O  
ATOM    729  CB  ALA A  46       7.841 -10.558  -5.705  1.00  2.500          C  
ATOM    730  H   ALA A  46      10.632  -9.610  -5.858  1.00  2.050          H  
ATOM    731  HA  ALA A  46       8.291  -9.789  -7.662  1.00  2.000          H  
ATOM    732 1HB  ALA A  46       6.790 -10.314  -5.721  1.00  3.010          H  
ATOM    733 2HB  ALA A  46       7.971 -11.600  -6.004  1.00  3.010          H  
ATOM    734 3HB  ALA A  46       8.212 -10.414  -4.709  1.00  3.010          H  
ATOM    735  N   PRO A  47       7.461  -7.468  -6.667  1.00  1.290          N  
ATOM    736  CA  PRO A  47       7.231  -6.090  -6.284  1.00  1.080          C  
ATOM    737  C   PRO A  47       6.783  -5.903  -4.840  1.00  1.060          C  
ATOM    738  O   PRO A  47       6.072  -6.734  -4.273  1.00  1.300          O  
ATOM    739  CB  PRO A  47       6.122  -5.670  -7.252  1.00  1.620          C  
ATOM    740  CG  PRO A  47       5.394  -6.960  -7.602  1.00  1.620          C  
ATOM    741  CD  PRO A  47       6.471  -8.023  -7.619  1.00  1.620          C  
ATOM    742  HA  PRO A  47       8.141  -5.505  -6.481  1.00  1.300          H  
ATOM    743 1HB  PRO A  47       5.468  -4.947  -6.756  1.00  1.940          H  
ATOM    744 2HB  PRO A  47       6.561  -5.152  -8.123  1.00  1.940          H  
ATOM    745 1HG  PRO A  47       4.605  -7.167  -6.851  1.00  1.940          H  
ATOM    746 2HG  PRO A  47       4.874  -6.855  -8.568  1.00  1.940          H  
ATOM    747 1HD  PRO A  47       6.036  -8.958  -7.274  1.00  1.940          H  
ATOM    748 2HD  PRO A  47       6.904  -8.108  -8.627  1.00  1.940          H  
ATOM    749  N   LEU A  48       7.166  -4.759  -4.288  1.00  0.870          N  
ATOM    750  CA  LEU A  48       6.696  -4.191  -3.035  1.00  0.940          C  
ATOM    751  C   LEU A  48       5.279  -3.670  -3.278  1.00  0.930          C  
ATOM    752  O   LEU A  48       4.379  -3.856  -2.462  1.00  1.210          O  
ATOM    753  CB  LEU A  48       7.676  -3.074  -2.578  1.00  1.410          C  
ATOM    754  CG  LEU A  48       7.394  -2.301  -1.253  1.00  1.410          C  
ATOM    755  CD1 LEU A  48       7.344  -3.215  -0.069  1.00  1.410          C  
ATOM    756  CD2 LEU A  48       8.486  -1.254  -1.052  1.00  1.410          C  
ATOM    757  H   LEU A  48       7.793  -4.182  -4.830  1.00  1.040          H  
ATOM    758  HA  LEU A  48       6.650  -4.979  -2.285  1.00  1.130          H  
ATOM    759 1HB  LEU A  48       8.670  -3.499  -2.507  1.00  1.690          H  
ATOM    760 2HB  LEU A  48       7.703  -2.326  -3.364  1.00  1.690          H  
ATOM    761  HG  LEU A  48       6.462  -1.826  -1.331  1.00  1.690          H  
ATOM    762 1HD1 LEU A  48       7.147  -2.639   0.810  1.00  1.690          H  
ATOM    763 2HD1 LEU A  48       6.550  -3.951  -0.194  1.00  1.690          H  
ATOM    764 3HD1 LEU A  48       8.277  -3.709   0.041  1.00  1.690          H  
ATOM    765 1HD2 LEU A  48       8.278  -0.693  -0.148  1.00  1.690          H  
ATOM    766 2HD2 LEU A  48       9.458  -1.743  -0.965  1.00  1.690          H  
ATOM    767 3HD2 LEU A  48       8.494  -0.577  -1.906  1.00  1.690          H  
ATOM    768  N   PHE A  49       5.122  -2.986  -4.432  1.00  0.720          N  
ATOM    769  CA  PHE A  49       3.856  -2.372  -4.879  1.00  0.730          C  
ATOM    770  C   PHE A  49       3.363  -2.796  -6.245  1.00  0.790          C  
ATOM    771  O   PHE A  49       4.146  -2.869  -7.200  1.00  0.820          O  
ATOM    772  CB  PHE A  49       3.996  -0.875  -5.005  1.00  1.090          C  
ATOM    773  CG  PHE A  49       4.135  -0.189  -3.799  1.00  1.090          C  
ATOM    774  CD1 PHE A  49       5.328  -0.036  -3.186  1.00  1.090          C  
ATOM    775  CD2 PHE A  49       3.037   0.346  -3.262  1.00  1.090          C  
ATOM    776  CE1 PHE A  49       5.403   0.648  -2.025  1.00  1.090          C  
ATOM    777  CE2 PHE A  49       3.092   1.028  -2.160  1.00  1.090          C  
ATOM    778  CZ  PHE A  49       4.290   1.194  -1.502  1.00  1.090          C  
ATOM    779  H   PHE A  49       5.959  -2.892  -5.012  1.00  0.860          H  
ATOM    780  HA  PHE A  49       3.085  -2.614  -4.147  1.00  0.880          H  
ATOM    781 1HB  PHE A  49       4.853  -0.646  -5.621  1.00  1.310          H  
ATOM    782 2HB  PHE A  49       3.122  -0.484  -5.524  1.00  1.310          H  
ATOM    783  HD1 PHE A  49       6.212  -0.481  -3.620  1.00  1.310          H  
ATOM    784  HD2 PHE A  49       2.079   0.204  -3.760  1.00  1.310          H  
ATOM    785  HE1 PHE A  49       6.343   0.749  -1.520  1.00  1.310          H  
ATOM    786  HE2 PHE A  49       2.177   1.431  -1.787  1.00  1.310          H  
ATOM    787  HZ  PHE A  49       4.344   1.748  -0.566  1.00  1.310          H  
ATOM    788  N   GLU A  50       2.031  -2.902  -6.387  1.00  0.860          N  
ATOM    789  CA  GLU A  50       1.445  -3.176  -7.706  1.00  0.960          C  
ATOM    790  C   GLU A  50       0.506  -2.055  -8.181  1.00  0.980          C  
ATOM    791  O   GLU A  50      -0.617  -1.855  -7.698  1.00  1.190          O  
ATOM    792  CB  GLU A  50       0.796  -4.560  -7.770  1.00  1.440          C  
ATOM    793  CG  GLU A  50       1.831  -5.719  -7.672  1.00  1.440          C  
ATOM    794  CD  GLU A  50       1.240  -7.115  -7.821  1.00  1.440          C  
ATOM    795  OE1 GLU A  50       0.071  -7.217  -8.072  1.00  1.440          O  
ATOM    796  OE2 GLU A  50       1.967  -8.075  -7.678  1.00  1.440          O  
ATOM    797  H   GLU A  50       1.432  -2.795  -5.554  1.00  1.030          H  
ATOM    798  HA  GLU A  50       2.256  -3.215  -8.426  1.00  1.150          H  
ATOM    799 1HB  GLU A  50       0.095  -4.668  -6.952  1.00  1.730          H  
ATOM    800 2HB  GLU A  50       0.236  -4.667  -8.699  1.00  1.730          H  
ATOM    801 1HG  GLU A  50       2.572  -5.575  -8.457  1.00  1.730          H  
ATOM    802 2HG  GLU A  50       2.348  -5.647  -6.722  1.00  1.730          H  
ATOM    803  N   PHE A  51       1.027  -1.332  -9.168  1.00  1.100          N  
ATOM    804  CA  PHE A  51       0.460  -0.133  -9.766  1.00  1.250          C  
ATOM    805  C   PHE A  51       0.087  -0.165 -11.251  1.00  1.280          C  
ATOM    806  O   PHE A  51       0.421   0.787 -11.953  1.00  1.440          O  
ATOM    807  CB  PHE A  51       1.450   1.023  -9.617  1.00  1.880          C  
ATOM    808  CG  PHE A  51       1.781   1.484  -8.234  1.00  1.880          C  
ATOM    809  CD1 PHE A  51       2.931   2.199  -8.040  1.00  1.880          C  
ATOM    810  CD2 PHE A  51       0.962   1.265  -7.142  1.00  1.880          C  
ATOM    811  CE1 PHE A  51       3.250   2.683  -6.822  1.00  1.880          C  
ATOM    812  CE2 PHE A  51       1.294   1.753  -5.926  1.00  1.880          C  
ATOM    813  CZ  PHE A  51       2.421   2.460  -5.768  1.00  1.880          C  
ATOM    814  H   PHE A  51       1.930  -1.634  -9.504  1.00  1.320          H  
ATOM    815  HA  PHE A  51      -0.457   0.105  -9.235  1.00  1.500          H  
ATOM    816 1HB  PHE A  51       2.382   0.741 -10.102  1.00  2.250          H  
ATOM    817 2HB  PHE A  51       1.082   1.888 -10.155  1.00  2.250          H  
ATOM    818  HD1 PHE A  51       3.590   2.381  -8.892  1.00  2.250          H  
ATOM    819  HD2 PHE A  51       0.053   0.708  -7.244  1.00  2.250          H  
ATOM    820  HE1 PHE A  51       4.166   3.256  -6.693  1.00  2.250          H  
ATOM    821  HE2 PHE A  51       0.652   1.582  -5.072  1.00  2.250          H  
ATOM    822  HZ  PHE A  51       2.662   2.842  -4.797  1.00  2.250          H  
ATOM    823  N   PRO A  52      -0.471  -1.227 -11.833  1.00  1.800          N  
ATOM    824  CA  PRO A  52      -0.888  -1.165 -13.205  1.00  2.110          C  
ATOM    825  C   PRO A  52      -1.992  -0.129 -13.222  1.00  1.890          C  
ATOM    826  O   PRO A  52      -2.752  -0.042 -12.263  1.00  2.380          O  
ATOM    827  CB  PRO A  52      -1.372  -2.585 -13.490  1.00  3.170          C  
ATOM    828  CG  PRO A  52      -1.729  -3.137 -12.121  1.00  3.170          C  
ATOM    829  CD  PRO A  52      -0.777  -2.472 -11.149  1.00  3.170          C  
ATOM    830  HA  PRO A  52      -0.045  -0.866 -13.847  1.00  2.530          H  
ATOM    831 1HB  PRO A  52      -2.239  -2.553 -14.174  1.00  3.800          H  
ATOM    832 2HB  PRO A  52      -0.583  -3.164 -13.992  1.00  3.800          H  
ATOM    833 1HG  PRO A  52      -2.774  -2.903 -11.891  1.00  3.800          H  
ATOM    834 2HG  PRO A  52      -1.646  -4.237 -12.114  1.00  3.800          H  
ATOM    835 1HD  PRO A  52      -1.326  -2.283 -10.218  1.00  3.800          H  
ATOM    836 2HD  PRO A  52       0.125  -3.092 -11.012  1.00  3.800          H  
ATOM    837  N   GLY A  53      -2.095   0.649 -14.266  1.00  1.980          N  
ATOM    838  CA  GLY A  53      -3.170   1.624 -14.320  1.00  2.330          C  
ATOM    839  C   GLY A  53      -4.365   1.144 -15.123  1.00  2.430          C  
ATOM    840  O   GLY A  53      -4.407   0.007 -15.605  1.00  2.910          O  
ATOM    841  H   GLY A  53      -1.433   0.574 -15.025  1.00  2.380          H  
ATOM    842 1HA  GLY A  53      -3.496   1.852 -13.304  1.00  2.800          H  
ATOM    843 2HA  GLY A  53      -2.802   2.555 -14.729  1.00  2.800          H  
ATOM    844  N   ASP A  54      -5.329   2.039 -15.282  1.00  2.660          N  
ATOM    845  CA  ASP A  54      -6.562   1.781 -16.010  1.00  3.070          C  
ATOM    846  C   ASP A  54      -6.473   2.342 -17.429  1.00  2.520          C  
ATOM    847  O   ASP A  54      -5.481   2.984 -17.775  1.00  2.860          O  
ATOM    848  CB  ASP A  54      -7.717   2.458 -15.292  1.00  4.600          C  
ATOM    849  CG  ASP A  54      -8.018   1.962 -13.917  1.00  4.600          C  
ATOM    850  OD1 ASP A  54      -8.324   0.804 -13.740  1.00  4.600          O  
ATOM    851  OD2 ASP A  54      -8.000   2.792 -13.003  1.00  4.600          O  
ATOM    852  H   ASP A  54      -5.199   2.953 -14.869  1.00  3.190          H  
ATOM    853  HA  ASP A  54      -6.726   0.705 -16.066  1.00  3.680          H  
ATOM    854 1HB  ASP A  54      -7.546   3.537 -15.262  1.00  5.530          H  
ATOM    855 2HB  ASP A  54      -8.610   2.275 -15.861  1.00  5.530          H  
ATOM    856  N   LEU A  55      -7.533   2.162 -18.229  1.00  2.250          N  
ATOM    857  CA  LEU A  55      -7.544   2.706 -19.585  1.00  2.260          C  
ATOM    858  C   LEU A  55      -7.852   4.224 -19.678  1.00  2.000          C  
ATOM    859  O   LEU A  55      -7.282   4.882 -20.546  1.00  2.470          O  
ATOM    860  CB  LEU A  55      -8.520   1.911 -20.485  1.00  3.390          C  
ATOM    861  CG  LEU A  55      -8.172   0.417 -20.781  1.00  3.390          C  
ATOM    862  CD1 LEU A  55      -9.347  -0.216 -21.523  1.00  3.390          C  
ATOM    863  CD2 LEU A  55      -6.901   0.313 -21.636  1.00  3.390          C  
ATOM    864  H   LEU A  55      -8.317   1.620 -17.899  1.00  2.700          H  
ATOM    865  HA  LEU A  55      -6.541   2.580 -19.987  1.00  2.710          H  
ATOM    866 1HB  LEU A  55      -9.501   1.911 -20.056  1.00  4.070          H  
ATOM    867 2HB  LEU A  55      -8.581   2.425 -21.445  1.00  4.070          H  
ATOM    868  HG  LEU A  55      -8.023  -0.120 -19.846  1.00  4.070          H  
ATOM    869 1HD1 LEU A  55      -9.125  -1.265 -21.729  1.00  4.070          H  
ATOM    870 2HD1 LEU A  55     -10.245  -0.154 -20.909  1.00  4.070          H  
ATOM    871 3HD1 LEU A  55      -9.514   0.308 -22.463  1.00  4.070          H  
ATOM    872 1HD2 LEU A  55      -6.691  -0.739 -21.838  1.00  4.070          H  
ATOM    873 2HD2 LEU A  55      -7.051   0.838 -22.580  1.00  4.070          H  
ATOM    874 3HD2 LEU A  55      -6.053   0.743 -21.117  1.00  4.070          H  
ATOM    875  N   PRO A  56      -8.787   4.815 -18.886  1.00  1.930          N  
ATOM    876  CA  PRO A  56      -9.073   6.238 -18.885  1.00  2.280          C  
ATOM    877  C   PRO A  56      -7.801   6.950 -18.468  1.00  1.820          C  
ATOM    878  O   PRO A  56      -7.061   6.424 -17.643  1.00  2.070          O  
ATOM    879  CB  PRO A  56     -10.193   6.368 -17.850  1.00  3.420          C  
ATOM    880  CG  PRO A  56     -10.817   5.009 -17.809  1.00  3.420          C  
ATOM    881  CD  PRO A  56      -9.661   4.072 -17.978  1.00  3.420          C  
ATOM    882  HA  PRO A  56      -9.399   6.553 -19.886  1.00  2.740          H  
ATOM    883 1HB  PRO A  56      -9.755   6.630 -16.895  1.00  4.100          H  
ATOM    884 2HB  PRO A  56     -10.891   7.169 -18.129  1.00  4.100          H  
ATOM    885 1HG  PRO A  56     -11.361   4.860 -16.864  1.00  4.100          H  
ATOM    886 2HG  PRO A  56     -11.559   4.913 -18.617  1.00  4.100          H  
ATOM    887 1HD  PRO A  56      -9.182   3.997 -17.024  1.00  4.100          H  
ATOM    888 2HD  PRO A  56     -10.019   3.136 -18.362  1.00  4.100          H  
ATOM    889  N   ASN A  57      -7.567   8.155 -18.969  1.00  1.760          N  
ATOM    890  CA  ASN A  57      -6.344   8.873 -18.603  1.00  1.710          C  
ATOM    891  C   ASN A  57      -6.234   9.027 -17.086  1.00  1.390          C  
ATOM    892  O   ASN A  57      -6.999   9.770 -16.474  1.00  1.640          O  
ATOM    893  CB  ASN A  57      -6.322  10.232 -19.297  1.00  2.560          C  
ATOM    894  CG  ASN A  57      -5.011  10.989 -19.169  1.00  2.560          C  
ATOM    895  OD1 ASN A  57      -3.930  10.389 -19.213  1.00  2.560          O  
ATOM    896  ND2 ASN A  57      -5.094  12.292 -19.026  1.00  2.560          N  
ATOM    897  H   ASN A  57      -8.214   8.560 -19.629  1.00  2.110          H  
ATOM    898  HA  ASN A  57      -5.483   8.287 -18.934  1.00  2.050          H  
ATOM    899 1HB  ASN A  57      -6.531  10.093 -20.355  1.00  3.080          H  
ATOM    900 2HB  ASN A  57      -7.120  10.851 -18.889  1.00  3.080          H  
ATOM    901 1HD2 ASN A  57      -4.263  12.844 -18.945  1.00  3.080          H  
ATOM    902 2HD2 ASN A  57      -5.989  12.734 -18.996  1.00  3.080          H  
ATOM    903  N   ALA A  58      -5.247   8.356 -16.497  1.00  1.220          N  
ATOM    904  CA  ALA A  58      -5.016   8.374 -15.059  1.00  1.220          C  
ATOM    905  C   ALA A  58      -3.565   8.035 -14.767  1.00  0.970          C  
ATOM    906  O   ALA A  58      -2.944   7.261 -15.502  1.00  1.190          O  
ATOM    907  CB  ALA A  58      -5.927   7.386 -14.364  1.00  1.830          C  
ATOM    908  H   ALA A  58      -4.662   7.771 -17.080  1.00  1.460          H  
ATOM    909  HA  ALA A  58      -5.213   9.380 -14.684  1.00  1.460          H  
ATOM    910 1HB  ALA A  58      -5.735   7.409 -13.298  1.00  2.200          H  
ATOM    911 2HB  ALA A  58      -6.964   7.643 -14.556  1.00  2.200          H  
ATOM    912 3HB  ALA A  58      -5.730   6.384 -14.741  1.00  2.200          H  
ATOM    913  N   TYR A  59      -3.051   8.579 -13.666  1.00  0.830          N  
ATOM    914  CA  TYR A  59      -1.664   8.385 -13.245  1.00  0.840          C  
ATOM    915  C   TYR A  59      -1.543   7.919 -11.799  1.00  0.800          C  
ATOM    916  O   TYR A  59      -2.429   8.163 -10.987  1.00  1.010          O  
ATOM    917  CB  TYR A  59      -0.927   9.704 -13.466  1.00  1.260          C  
ATOM    918  CG  TYR A  59      -1.014  10.087 -14.916  1.00  1.260          C  
ATOM    919  CD1 TYR A  59      -2.065  10.873 -15.376  1.00  1.260          C  
ATOM    920  CD2 TYR A  59      -0.088   9.607 -15.788  1.00  1.260          C  
ATOM    921  CE1 TYR A  59      -2.169  11.141 -16.709  1.00  1.260          C  
ATOM    922  CE2 TYR A  59      -0.179   9.880 -17.132  1.00  1.260          C  
ATOM    923  CZ  TYR A  59      -1.220  10.629 -17.595  1.00  1.260          C  
ATOM    924  OH  TYR A  59      -1.338  10.881 -18.936  1.00  1.260          O  
ATOM    925  H   TYR A  59      -3.641   9.192 -13.124  1.00  1.000          H  
ATOM    926  HA  TYR A  59      -1.212   7.623 -13.876  1.00  1.010          H  
ATOM    927 1HB  TYR A  59      -1.368  10.494 -12.858  1.00  1.510          H  
ATOM    928 2HB  TYR A  59       0.125   9.600 -13.190  1.00  1.510          H  
ATOM    929  HD1 TYR A  59      -2.813  11.256 -14.682  1.00  1.510          H  
ATOM    930  HD2 TYR A  59       0.707   8.997 -15.408  1.00  1.510          H  
ATOM    931  HE1 TYR A  59      -2.996  11.740 -17.074  1.00  1.510          H  
ATOM    932  HE2 TYR A  59       0.561   9.481 -17.826  1.00  1.510          H  
ATOM    933  HH  TYR A  59      -2.278  11.025 -19.139  1.00  1.510          H  
ATOM    934  N   ILE A  60      -0.438   7.257 -11.474  1.00  0.800          N  
ATOM    935  CA  ILE A  60      -0.192   6.794 -10.109  1.00  0.880          C  
ATOM    936  C   ILE A  60       1.059   7.436  -9.481  1.00  0.930          C  
ATOM    937  O   ILE A  60       2.121   7.482 -10.120  1.00  1.110          O  
ATOM    938  CB  ILE A  60      -0.121   5.246 -10.069  1.00  1.320          C  
ATOM    939  CG1 ILE A  60      -1.499   4.635 -10.563  1.00  1.320          C  
ATOM    940  CG2 ILE A  60       0.171   4.794  -8.653  1.00  1.320          C  
ATOM    941  CD1 ILE A  60      -1.511   3.127 -10.810  1.00  1.320          C  
ATOM    942  H   ILE A  60       0.253   7.082 -12.189  1.00  0.960          H  
ATOM    943  HA  ILE A  60      -1.042   7.087  -9.492  1.00  1.060          H  
ATOM    944  HB  ILE A  60       0.659   4.889 -10.740  1.00  1.580          H  
ATOM    945 1HG1 ILE A  60      -2.254   4.856  -9.821  1.00  1.580          H  
ATOM    946 2HG1 ILE A  60      -1.783   5.110 -11.493  1.00  1.580          H  
ATOM    947 1HG2 ILE A  60       0.204   3.730  -8.602  1.00  1.580          H  
ATOM    948 2HG2 ILE A  60       1.125   5.188  -8.303  1.00  1.580          H  
ATOM    949 3HG2 ILE A  60      -0.629   5.162  -8.024  1.00  1.580          H  
ATOM    950 1HD1 ILE A  60      -2.504   2.816 -11.142  1.00  1.580          H  
ATOM    951 2HD1 ILE A  60      -0.785   2.885 -11.583  1.00  1.580          H  
ATOM    952 3HD1 ILE A  60      -1.274   2.586  -9.903  1.00  1.580          H  
ATOM    953  N   THR A  61       0.874   7.984  -8.267  1.00  0.870          N  
ATOM    954  CA  THR A  61       1.936   8.632  -7.480  1.00  0.950          C  
ATOM    955  C   THR A  61       2.125   8.002  -6.094  1.00  0.860          C  
ATOM    956  O   THR A  61       1.164   7.838  -5.347  1.00  0.930          O  
ATOM    957  CB  THR A  61       1.673  10.148  -7.299  1.00  1.420          C  
ATOM    958  OG1 THR A  61       1.654  10.794  -8.579  1.00  1.420          O  
ATOM    959  CG2 THR A  61       2.756  10.794  -6.417  1.00  1.420          C  
ATOM    960  H   THR A  61      -0.073   7.907  -7.870  1.00  1.040          H  
ATOM    961  HA  THR A  61       2.868   8.521  -8.026  1.00  1.140          H  
ATOM    962  HB  THR A  61       0.704  10.286  -6.825  1.00  1.710          H  
ATOM    963  HG1 THR A  61       0.901  10.479  -9.079  1.00  1.710          H  
ATOM    964 1HG2 THR A  61       2.541  11.854  -6.311  1.00  1.710          H  
ATOM    965 2HG2 THR A  61       2.770  10.339  -5.426  1.00  1.710          H  
ATOM    966 3HG2 THR A  61       3.734  10.668  -6.885  1.00  1.710          H  
ATOM    967  N   LEU A  62       3.365   7.644  -5.755  1.00  0.760          N  
ATOM    968  CA  LEU A  62       3.663   7.013  -4.463  1.00  0.720          C  
ATOM    969  C   LEU A  62       4.638   7.729  -3.536  1.00  0.810          C  
ATOM    970  O   LEU A  62       5.778   8.019  -3.900  1.00  1.040          O  
ATOM    971  CB  LEU A  62       4.232   5.622  -4.709  1.00  1.080          C  
ATOM    972  CG  LEU A  62       4.813   4.879  -3.463  1.00  1.080          C  
ATOM    973  CD1 LEU A  62       3.702   4.525  -2.436  1.00  1.080          C  
ATOM    974  CD2 LEU A  62       5.539   3.685  -3.948  1.00  1.080          C  
ATOM    975  H   LEU A  62       4.111   7.822  -6.433  1.00  0.910          H  
ATOM    976  HA  LEU A  62       2.724   6.915  -3.924  1.00  0.860          H  
ATOM    977 1HB  LEU A  62       3.431   5.028  -5.103  1.00  1.300          H  
ATOM    978 2HB  LEU A  62       5.016   5.694  -5.466  1.00  1.300          H  
ATOM    979  HG  LEU A  62       5.531   5.519  -2.960  1.00  1.300          H  
ATOM    980 1HD1 LEU A  62       4.148   4.027  -1.586  1.00  1.300          H  
ATOM    981 2HD1 LEU A  62       3.201   5.418  -2.082  1.00  1.300          H  
ATOM    982 3HD1 LEU A  62       2.976   3.879  -2.891  1.00  1.300          H  
ATOM    983 1HD2 LEU A  62       5.980   3.186  -3.127  1.00  1.300          H  
ATOM    984 2HD2 LEU A  62       4.883   3.008  -4.448  1.00  1.300          H  
ATOM    985 3HD2 LEU A  62       6.303   4.016  -4.629  1.00  1.300          H  
ATOM    986  N   ASN A  63       4.208   7.900  -2.291  1.00  0.730          N  
ATOM    987  CA  ASN A  63       5.034   8.495  -1.252  1.00  0.840          C  
ATOM    988  C   ASN A  63       5.211   7.518  -0.070  1.00  0.800          C  
ATOM    989  O   ASN A  63       4.229   7.127   0.584  1.00  0.890          O  
ATOM    990  CB  ASN A  63       4.431   9.792  -0.793  1.00  1.260          C  
ATOM    991  CG  ASN A  63       4.261  10.799  -1.911  1.00  1.260          C  
ATOM    992  OD1 ASN A  63       5.221  11.222  -2.572  1.00  1.260          O  
ATOM    993  ND2 ASN A  63       3.031  11.220  -2.113  1.00  1.260          N  
ATOM    994  H   ASN A  63       3.243   7.638  -2.072  1.00  0.880          H  
ATOM    995  HA  ASN A  63       6.022   8.696  -1.659  1.00  1.010          H  
ATOM    996 1HB  ASN A  63       3.476   9.595  -0.331  1.00  1.510          H  
ATOM    997 2HB  ASN A  63       5.083  10.223  -0.048  1.00  1.510          H  
ATOM    998 1HD2 ASN A  63       2.843  11.903  -2.815  1.00  1.510          H  
ATOM    999 2HD2 ASN A  63       2.274  10.874  -1.530  1.00  1.510          H  
ATOM   1000  N   ILE A  64       6.461   7.086   0.172  1.00  0.730          N  
ATOM   1001  CA  ILE A  64       6.713   6.129   1.255  1.00  0.730          C  
ATOM   1002  C   ILE A  64       7.339   6.801   2.478  1.00  0.720          C  
ATOM   1003  O   ILE A  64       8.462   7.322   2.446  1.00  0.820          O  
ATOM   1004  CB  ILE A  64       7.634   4.944   0.841  1.00  1.090          C  
ATOM   1005  CG1 ILE A  64       7.022   4.135  -0.325  1.00  1.090          C  
ATOM   1006  CG2 ILE A  64       7.908   4.044   2.040  1.00  1.090          C  
ATOM   1007  CD1 ILE A  64       7.931   3.008  -0.860  1.00  1.090          C  
ATOM   1008  H   ILE A  64       7.227   7.456  -0.401  1.00  0.880          H  
ATOM   1009  HA  ILE A  64       5.759   5.708   1.572  1.00  0.880          H  
ATOM   1010  HB  ILE A  64       8.571   5.341   0.489  1.00  1.310          H  
ATOM   1011 1HG1 ILE A  64       6.061   3.721  -0.027  1.00  1.310          H  
ATOM   1012 2HG1 ILE A  64       6.858   4.831  -1.140  1.00  1.310          H  
ATOM   1013 1HG2 ILE A  64       8.566   3.257   1.771  1.00  1.310          H  
ATOM   1014 2HG2 ILE A  64       8.389   4.612   2.828  1.00  1.310          H  
ATOM   1015 3HG2 ILE A  64       6.975   3.623   2.406  1.00  1.310          H  
ATOM   1016 1HD1 ILE A  64       7.482   2.539  -1.692  1.00  1.310          H  
ATOM   1017 2HD1 ILE A  64       8.843   3.402  -1.162  1.00  1.310          H  
ATOM   1018 3HD1 ILE A  64       8.108   2.261  -0.105  1.00  1.310          H  
ATOM   1019  N   TYR A  65       6.592   6.726   3.574  1.00  0.730          N  
ATOM   1020  CA  TYR A  65       6.934   7.276   4.874  1.00  0.860          C  
ATOM   1021  C   TYR A  65       7.028   6.101   5.868  1.00  0.990          C  
ATOM   1022  O   TYR A  65       7.015   6.275   7.097  1.00  1.430          O  
ATOM   1023  CB  TYR A  65       5.842   8.229   5.313  1.00  1.290          C  
ATOM   1024  CG  TYR A  65       5.492   9.299   4.342  1.00  1.290          C  
ATOM   1025  CD1 TYR A  65       4.339   9.132   3.568  1.00  1.290          C  
ATOM   1026  CD2 TYR A  65       6.258  10.431   4.216  1.00  1.290          C  
ATOM   1027  CE1 TYR A  65       3.960  10.104   2.684  1.00  1.290          C  
ATOM   1028  CE2 TYR A  65       5.878  11.411   3.325  1.00  1.290          C  
ATOM   1029  CZ  TYR A  65       4.733  11.256   2.567  1.00  1.290          C  
ATOM   1030  OH  TYR A  65       4.361  12.253   1.699  1.00  1.290          O  
ATOM   1031  H   TYR A  65       5.684   6.274   3.509  1.00  0.880          H  
ATOM   1032  HA  TYR A  65       7.897   7.779   4.821  1.00  1.030          H  
ATOM   1033 1HB  TYR A  65       4.974   7.667   5.465  1.00  1.550          H  
ATOM   1034 2HB  TYR A  65       6.116   8.694   6.256  1.00  1.550          H  
ATOM   1035  HD1 TYR A  65       3.737   8.227   3.670  1.00  1.550          H  
ATOM   1036  HD2 TYR A  65       7.155  10.559   4.820  1.00  1.550          H  
ATOM   1037  HE1 TYR A  65       3.060   9.977   2.086  1.00  1.550          H  
ATOM   1038  HE2 TYR A  65       6.476  12.316   3.222  1.00  1.550          H  
ATOM   1039  HH  TYR A  65       3.527  12.022   1.280  1.00  1.550          H  
ATOM   1040  N   ALA A  66       7.027   4.898   5.293  1.00  0.900          N  
ATOM   1041  CA  ALA A  66       7.122   3.603   5.967  1.00  1.100          C  
ATOM   1042  C   ALA A  66       8.526   3.046   5.772  1.00  1.000          C  
ATOM   1043  O   ALA A  66       9.228   3.418   4.833  1.00  0.880          O  
ATOM   1044  CB  ALA A  66       6.079   2.631   5.438  1.00  1.650          C  
ATOM   1045  H   ALA A  66       6.989   4.895   4.286  1.00  1.080          H  
ATOM   1046  HA  ALA A  66       6.965   3.750   7.035  1.00  1.320          H  
ATOM   1047 1HB  ALA A  66       6.170   1.680   5.955  1.00  1.980          H  
ATOM   1048 2HB  ALA A  66       5.093   3.045   5.618  1.00  1.980          H  
ATOM   1049 3HB  ALA A  66       6.228   2.471   4.377  1.00  1.980          H  
ATOM   1050  N   ASP A  67       8.942   2.153   6.654  1.00  1.210          N  
ATOM   1051  CA  ASP A  67      10.261   1.549   6.501  1.00  1.190          C  
ATOM   1052  C   ASP A  67      10.252   0.309   5.642  1.00  1.000          C  
ATOM   1053  O   ASP A  67       9.598  -0.689   5.963  1.00  1.100          O  
ATOM   1054  CB  ASP A  67      10.924   1.311   7.848  1.00  1.780          C  
ATOM   1055  CG  ASP A  67      11.427   2.635   8.440  1.00  1.780          C  
ATOM   1056  OD1 ASP A  67      11.916   3.450   7.658  1.00  1.780          O  
ATOM   1057  OD2 ASP A  67      11.329   2.826   9.626  1.00  1.780          O  
ATOM   1058  H   ASP A  67       8.314   1.867   7.409  1.00  1.450          H  
ATOM   1059  HA  ASP A  67      10.892   2.274   5.988  1.00  1.430          H  
ATOM   1060 1HB  ASP A  67      10.210   0.853   8.536  1.00  2.140          H  
ATOM   1061 2HB  ASP A  67      11.766   0.626   7.728  1.00  2.140          H  
ATOM   1062  N   ILE A  68      10.990   0.402   4.543  1.00  1.010          N  
ATOM   1063  CA  ILE A  68      11.089  -0.637   3.525  1.00  1.000          C  
ATOM   1064  C   ILE A  68      12.220  -1.635   3.774  1.00  1.080          C  
ATOM   1065  O   ILE A  68      13.324  -1.244   4.159  1.00  1.360          O  
ATOM   1066  CB  ILE A  68      11.304   0.007   2.113  1.00  1.500          C  
ATOM   1067  CG1 ILE A  68      12.618   0.873   2.081  1.00  1.500          C  
ATOM   1068  CG2 ILE A  68      10.122   0.890   1.753  1.00  1.500          C  
ATOM   1069  CD1 ILE A  68      13.046   1.315   0.710  1.00  1.500          C  
ATOM   1070  H   ILE A  68      11.488   1.270   4.410  1.00  1.210          H  
ATOM   1071  HA  ILE A  68      10.164  -1.196   3.518  1.00  1.200          H  
ATOM   1072  HB  ILE A  68      11.415  -0.785   1.367  1.00  1.800          H  
ATOM   1073 1HG1 ILE A  68      12.475   1.761   2.688  1.00  1.800          H  
ATOM   1074 2HG1 ILE A  68      13.442   0.312   2.471  1.00  1.800          H  
ATOM   1075 1HG2 ILE A  68      10.253   1.330   0.776  1.00  1.800          H  
ATOM   1076 2HG2 ILE A  68       9.244   0.317   1.740  1.00  1.800          H  
ATOM   1077 3HG2 ILE A  68      10.030   1.680   2.500  1.00  1.800          H  
ATOM   1078 1HD1 ILE A  68      13.956   1.888   0.786  1.00  1.800          H  
ATOM   1079 2HD1 ILE A  68      13.228   0.436   0.126  1.00  1.800          H  
ATOM   1080 3HD1 ILE A  68      12.299   1.921   0.241  1.00  1.800          H  
ATOM   1081  N   TYR A  69      11.931  -2.919   3.554  1.00  0.970          N  
ATOM   1082  CA  TYR A  69      12.953  -3.960   3.634  1.00  1.070          C  
ATOM   1083  C   TYR A  69      12.641  -5.163   2.731  1.00  0.980          C  
ATOM   1084  O   TYR A  69      11.486  -5.513   2.515  1.00  1.160          O  
ATOM   1085  CB  TYR A  69      13.247  -4.405   5.074  1.00  1.600          C  
ATOM   1086  CG  TYR A  69      14.412  -5.423   5.124  1.00  1.600          C  
ATOM   1087  CD1 TYR A  69      15.730  -5.004   4.922  1.00  1.600          C  
ATOM   1088  CD2 TYR A  69      14.162  -6.753   5.355  1.00  1.600          C  
ATOM   1089  CE1 TYR A  69      16.764  -5.929   4.926  1.00  1.600          C  
ATOM   1090  CE2 TYR A  69      15.189  -7.670   5.360  1.00  1.600          C  
ATOM   1091  CZ  TYR A  69      16.480  -7.273   5.144  1.00  1.600          C  
ATOM   1092  OH  TYR A  69      17.497  -8.212   5.128  1.00  1.600          O  
ATOM   1093  H   TYR A  69      10.954  -3.153   3.360  1.00  1.160          H  
ATOM   1094  HA  TYR A  69      13.861  -3.523   3.271  1.00  1.280          H  
ATOM   1095 1HB  TYR A  69      13.515  -3.541   5.682  1.00  1.930          H  
ATOM   1096 2HB  TYR A  69      12.361  -4.865   5.510  1.00  1.930          H  
ATOM   1097  HD1 TYR A  69      15.946  -3.950   4.744  1.00  1.930          H  
ATOM   1098  HD2 TYR A  69      13.139  -7.092   5.514  1.00  1.930          H  
ATOM   1099  HE1 TYR A  69      17.791  -5.602   4.750  1.00  1.930          H  
ATOM   1100  HE2 TYR A  69      14.969  -8.724   5.528  1.00  1.930          H  
ATOM   1101  HH  TYR A  69      17.121  -9.122   5.046  1.00  1.930          H  
ATOM   1102  N   GLY A  70      13.692  -5.750   2.175  1.00  1.040          N  
ATOM   1103  CA  GLY A  70      13.609  -6.929   1.325  1.00  1.130          C  
ATOM   1104  C   GLY A  70      13.771  -8.160   2.192  1.00  1.170          C  
ATOM   1105  O   GLY A  70      13.055  -8.333   3.178  1.00  1.430          O  
ATOM   1106  H   GLY A  70      14.608  -5.387   2.398  1.00  1.250          H  
ATOM   1107 1HA  GLY A  70      12.653  -6.942   0.818  1.00  1.360          H  
ATOM   1108 2HA  GLY A  70      14.386  -6.898   0.562  1.00  1.360          H  
ATOM   1109  N   ARG A  71      14.641  -9.079   1.787  1.00  1.550          N  
ATOM   1110  CA  ARG A  71      14.839 -10.268   2.612  1.00  1.940          C  
ATOM   1111  C   ARG A  71      16.312 -10.431   3.010  1.00  2.180          C  
ATOM   1112  O   ARG A  71      16.631 -10.573   4.195  1.00  2.890          O  
ATOM   1113  CB  ARG A  71      14.312 -11.509   1.908  1.00  2.910          C  
ATOM   1114  CG  ARG A  71      12.781 -11.524   1.787  1.00  2.910          C  
ATOM   1115  CD  ARG A  71      12.242 -12.786   1.193  1.00  2.910          C  
ATOM   1116  NE  ARG A  71      10.780 -12.722   1.021  1.00  2.910          N  
ATOM   1117  CZ  ARG A  71       9.860 -12.944   1.984  1.00  2.910          C  
ATOM   1118  NH1 ARG A  71      10.220 -13.244   3.220  1.00  2.910          N  
ATOM   1119  NH2 ARG A  71       8.579 -12.854   1.671  1.00  2.910          N  
ATOM   1120  H   ARG A  71      15.174  -8.913   0.953  1.00  1.860          H  
ATOM   1121  HA  ARG A  71      14.261 -10.156   3.529  1.00  2.330          H  
ATOM   1122 1HB  ARG A  71      14.728 -11.570   0.906  1.00  3.490          H  
ATOM   1123 2HB  ARG A  71      14.619 -12.402   2.451  1.00  3.490          H  
ATOM   1124 1HG  ARG A  71      12.353 -11.387   2.776  1.00  3.490          H  
ATOM   1125 2HG  ARG A  71      12.463 -10.696   1.154  1.00  3.490          H  
ATOM   1126 1HD  ARG A  71      12.688 -12.939   0.215  1.00  3.490          H  
ATOM   1127 2HD  ARG A  71      12.483 -13.633   1.831  1.00  3.490          H  
ATOM   1128  HE  ARG A  71      10.415 -12.508   0.089  1.00  3.490          H  
ATOM   1129 1HH1 ARG A  71      11.194 -13.311   3.464  1.00  3.490          H  
ATOM   1130 2HH1 ARG A  71       9.515 -13.406   3.926  1.00  3.490          H  
ATOM   1131 1HH2 ARG A  71       8.318 -12.619   0.717  1.00  3.490          H  
ATOM   1132 2HH2 ARG A  71       7.869 -13.012   2.369  1.00  3.490          H  
ATOM   1133  N   GLY A  72      17.214 -10.382   2.021  1.00  2.230          N  
ATOM   1134  CA  GLY A  72      18.651 -10.537   2.262  1.00  2.810          C  
ATOM   1135  C   GLY A  72      19.442  -9.366   1.683  1.00  3.210          C  
ATOM   1136  O   GLY A  72      20.646  -9.475   1.443  1.00  3.640          O  
ATOM   1137  H   GLY A  72      16.907 -10.270   1.069  1.00  2.680          H  
ATOM   1138 1HA  GLY A  72      18.838 -10.605   3.335  1.00  3.370          H  
ATOM   1139 2HA  GLY A  72      18.997 -11.468   1.818  1.00  3.370          H  
ATOM   1140  N   GLY A  73      18.740  -8.274   1.408  1.00  3.620          N  
ATOM   1141  CA  GLY A  73      19.326  -7.082   0.811  1.00  3.890          C  
ATOM   1142  C   GLY A  73      19.555  -5.998   1.842  1.00  3.890          C  
ATOM   1143  O   GLY A  73      19.858  -6.290   3.000  1.00  3.890          O  
ATOM   1144  H   GLY A  73      17.764  -8.276   1.657  1.00  4.340          H  
ATOM   1145 1HA  GLY A  73      20.269  -7.348   0.332  1.00  4.670          H  
ATOM   1146 2HA  GLY A  73      18.660  -6.709   0.036  1.00  4.670          H  
ATOM   1147  N   THR A  74      19.448  -4.719   1.432  1.00  3.890          N  
ATOM   1148  CA  THR A  74      19.646  -3.667   2.404  1.00  3.890          C  
ATOM   1149  C   THR A  74      18.237  -3.207   2.556  1.00  3.890          C  
ATOM   1150  O   THR A  74      17.822  -2.700   3.595  1.00  3.890          O  
ATOM   1151  CB  THR A  74      20.495  -2.509   1.897  1.00  5.830          C  
ATOM   1152  OG1 THR A  74      19.796  -1.865   0.867  1.00  5.830          O  
ATOM   1153  CG2 THR A  74      21.790  -3.037   1.330  1.00  5.830          C  
ATOM   1154  H   THR A  74      19.180  -4.438   0.482  1.00  4.670          H  
ATOM   1155  HA  THR A  74      20.017  -4.052   3.353  1.00  4.670          H  
ATOM   1156  HB  THR A  74      20.693  -1.806   2.707  1.00  7.000          H  
ATOM   1157  HG1 THR A  74      19.089  -1.336   1.254  1.00  7.000          H  
ATOM   1158 1HG2 THR A  74      22.383  -2.206   0.953  1.00  7.000          H  
ATOM   1159 2HG2 THR A  74      22.340  -3.557   2.111  1.00  7.000          H  
ATOM   1160 3HG2 THR A  74      21.580  -3.724   0.518  1.00  7.000          H  
ATOM   1161  N   GLY A  75      17.471  -3.518   1.500  1.00  3.890          N  
ATOM   1162  CA  GLY A  75      16.051  -3.230   1.472  1.00  3.890          C  
ATOM   1163  C   GLY A  75      15.600  -2.030   0.670  1.00  3.890          C  
ATOM   1164  O   GLY A  75      14.612  -1.405   1.031  1.00  3.890          O  
ATOM   1165  H   GLY A  75      17.952  -3.866   0.658  1.00  4.670          H  
ATOM   1166 1HA  GLY A  75      15.531  -4.107   1.097  1.00  4.670          H  
ATOM   1167 2HA  GLY A  75      15.745  -3.078   2.495  1.00  4.670          H  
ATOM   1168  N   GLY A  76      16.289  -1.687  -0.407  1.00  3.890          N  
ATOM   1169  CA  GLY A  76      15.863  -0.510  -1.158  1.00  3.890          C  
ATOM   1170  C   GLY A  76      14.755  -0.739  -2.185  1.00  3.890          C  
ATOM   1171  O   GLY A  76      14.242  -1.848  -2.359  1.00  3.890          O  
ATOM   1172  H   GLY A  76      17.098  -2.247  -0.701  1.00  4.670          H  
ATOM   1173 1HA  GLY A  76      15.554   0.269  -0.468  1.00  4.670          H  
ATOM   1174 2HA  GLY A  76      16.728  -0.122  -1.677  1.00  4.670          H  
ATOM   1175  N   VAL A  77      14.400   0.343  -2.887  1.00  3.890          N  
ATOM   1176  CA  VAL A  77      13.418   0.307  -3.967  1.00  3.890          C  
ATOM   1177  C   VAL A  77      14.105   0.868  -5.190  1.00  3.890          C  
ATOM   1178  O   VAL A  77      13.638   0.742  -6.323  1.00  3.890          O  
ATOM   1179  CB  VAL A  77      12.120   1.028  -3.640  1.00  5.830          C  
ATOM   1180  CG1 VAL A  77      11.407   0.332  -2.501  1.00  5.830          C  
ATOM   1181  CG2 VAL A  77      12.418   2.432  -3.269  1.00  5.830          C  
ATOM   1182  H   VAL A  77      14.880   1.226  -2.689  1.00  4.670          H  
ATOM   1183  HA  VAL A  77      13.158  -0.722  -4.158  1.00  4.670          H  
ATOM   1184  HB  VAL A  77      11.480   1.001  -4.503  1.00  7.000          H  
ATOM   1185 1HG1 VAL A  77      10.481   0.849  -2.276  1.00  7.000          H  
ATOM   1186 2HG1 VAL A  77      11.193  -0.692  -2.777  1.00  7.000          H  
ATOM   1187 3HG1 VAL A  77      12.023   0.333  -1.650  1.00  7.000          H  
ATOM   1188 1HG2 VAL A  77      11.503   2.905  -3.059  1.00  7.000          H  
ATOM   1189 2HG2 VAL A  77      13.061   2.464  -2.388  1.00  7.000          H  
ATOM   1190 3HG2 VAL A  77      12.909   2.944  -4.092  1.00  7.000          H  
ATOM   1191  N   ALA A  78      15.260   1.462  -4.913  1.00  3.890          N  
ATOM   1192  CA  ALA A  78      16.167   2.003  -5.917  1.00  3.890          C  
ATOM   1193  C   ALA A  78      16.827   0.959  -6.871  1.00  3.890          C  
ATOM   1194  O   ALA A  78      16.980   1.276  -8.050  1.00  3.890          O  
ATOM   1195  CB  ALA A  78      17.280   2.779  -5.227  1.00  5.830          C  
ATOM   1196  H   ALA A  78      15.496   1.579  -3.919  1.00  4.670          H  
ATOM   1197  HA  ALA A  78      15.595   2.694  -6.532  1.00  4.670          H  
ATOM   1198 1HB  ALA A  78      17.922   3.236  -5.978  1.00  7.000          H  
ATOM   1199 2HB  ALA A  78      16.837   3.555  -4.603  1.00  7.000          H  
ATOM   1200 3HB  ALA A  78      17.873   2.117  -4.603  1.00  7.000          H  
ATOM   1201  N   TYR A  79      17.250  -0.266  -6.433  1.00  3.710          N  
ATOM   1202  CA  TYR A  79      17.198  -0.871  -5.090  1.00  3.890          C  
ATOM   1203  C   TYR A  79      18.439  -1.585  -4.600  1.00  3.890          C  
ATOM   1204  O   TYR A  79      18.943  -2.551  -5.197  1.00  3.890          O  
ATOM   1205  CB  TYR A  79      16.038  -1.873  -5.060  1.00  5.830          C  
ATOM   1206  CG  TYR A  79      15.911  -2.774  -6.227  1.00  5.830          C  
ATOM   1207  CD1 TYR A  79      16.534  -3.954  -6.294  1.00  5.830          C  
ATOM   1208  CD2 TYR A  79      15.057  -2.380  -7.259  1.00  5.830          C  
ATOM   1209  CE1 TYR A  79      16.342  -4.762  -7.366  1.00  5.830          C  
ATOM   1210  CE2 TYR A  79      14.858  -3.196  -8.329  1.00  5.830          C  
ATOM   1211  CZ  TYR A  79      15.499  -4.391  -8.376  1.00  5.830          C  
ATOM   1212  OH  TYR A  79      15.293  -5.226  -9.420  1.00  5.830          O  
ATOM   1213  H   TYR A  79      17.674  -0.848  -7.148  1.00  4.450          H  
ATOM   1214  HA  TYR A  79      17.042  -0.097  -4.352  1.00  4.670          H  
ATOM   1215 1HB  TYR A  79      16.163  -2.507  -4.179  1.00  7.000          H  
ATOM   1216 2HB  TYR A  79      15.151  -1.424  -4.957  1.00  7.000          H  
ATOM   1217  HD1 TYR A  79      17.190  -4.245  -5.496  1.00  7.000          H  
ATOM   1218  HD2 TYR A  79      14.541  -1.422  -7.204  1.00  7.000          H  
ATOM   1219  HE1 TYR A  79      16.841  -5.688  -7.417  1.00  7.000          H  
ATOM   1220  HE2 TYR A  79      14.187  -2.901  -9.135  1.00  7.000          H  
ATOM   1221  HH  TYR A  79      15.768  -6.062  -9.268  1.00  7.000          H  
ATOM   1222  N   LEU A  80      18.862  -1.193  -3.407  1.00  3.890          N  
ATOM   1223  CA  LEU A  80      20.032  -1.807  -2.831  1.00  3.890          C  
ATOM   1224  C   LEU A  80      19.786  -3.165  -2.164  1.00  3.890          C  
ATOM   1225  O   LEU A  80      18.879  -3.363  -1.317  1.00  3.890          O  
ATOM   1226  CB  LEU A  80      20.663  -0.827  -1.845  1.00  5.830          C  
ATOM   1227  CG  LEU A  80      21.216   0.499  -2.423  1.00  5.830          C  
ATOM   1228  CD1 LEU A  80      21.612   1.391  -1.263  1.00  5.830          C  
ATOM   1229  CD2 LEU A  80      22.434   0.232  -3.326  1.00  5.830          C  
ATOM   1230  H   LEU A  80      18.425  -0.384  -2.938  1.00  4.670          H  
ATOM   1231  HA  LEU A  80      20.738  -1.983  -3.639  1.00  4.670          H  
ATOM   1232 1HB  LEU A  80      19.894  -0.542  -1.142  1.00  7.000          H  
ATOM   1233 2HB  LEU A  80      21.459  -1.333  -1.303  1.00  7.000          H  
ATOM   1234  HG  LEU A  80      20.437   1.007  -2.995  1.00  7.000          H  
ATOM   1235 1HD1 LEU A  80      21.993   2.336  -1.646  1.00  7.000          H  
ATOM   1236 2HD1 LEU A  80      20.738   1.580  -0.642  1.00  7.000          H  
ATOM   1237 3HD1 LEU A  80      22.384   0.901  -0.671  1.00  7.000          H  
ATOM   1238 1HD2 LEU A  80      22.814   1.181  -3.704  1.00  7.000          H  
ATOM   1239 2HD2 LEU A  80      23.215  -0.265  -2.747  1.00  7.000          H  
ATOM   1240 3HD2 LEU A  80      22.159  -0.392  -4.167  1.00  7.000          H  
ATOM   1241  N   GLY A  81      20.620  -4.115  -2.594  1.00  3.890          N  
ATOM   1242  CA  GLY A  81      20.633  -5.485  -2.117  1.00  3.890          C  
ATOM   1243  C   GLY A  81      19.572  -6.397  -2.744  1.00  3.890          C  
ATOM   1244  O   GLY A  81      19.403  -7.529  -2.295  1.00  3.890          O  
ATOM   1245  H   GLY A  81      21.301  -3.854  -3.296  1.00  4.670          H  
ATOM   1246 1HA  GLY A  81      21.617  -5.910  -2.316  1.00  4.670          H  
ATOM   1247 2HA  GLY A  81      20.529  -5.474  -1.045  1.00  4.670          H  
ATOM   1248  N   GLY A  82      18.821  -5.912  -3.730  1.00  3.890          N  
ATOM   1249  CA  GLY A  82      17.777  -6.763  -4.310  1.00  3.890          C  
ATOM   1250  C   GLY A  82      18.286  -7.503  -5.543  1.00  3.890          C  
ATOM   1251  O   GLY A  82      19.488  -7.719  -5.694  1.00  3.890          O  
ATOM   1252  H   GLY A  82      18.987  -4.959  -4.082  1.00  4.670          H  
ATOM   1253 1HA  GLY A  82      17.460  -7.493  -3.564  1.00  4.670          H  
ATOM   1254 2HA  GLY A  82      16.897  -6.173  -4.556  1.00  4.670          H  
ATOM   1255  N   ASN A  83      17.369  -7.932  -6.414  1.00  3.890          N  
ATOM   1256  CA  ASN A  83      17.730  -8.682  -7.620  1.00  3.890          C  
ATOM   1257  C   ASN A  83      17.512  -7.812  -8.888  1.00  3.890          C  
ATOM   1258  O   ASN A  83      16.359  -7.668  -9.336  1.00  3.890          O  
ATOM   1259  CB  ASN A  83      16.919  -9.963  -7.715  1.00  5.830          C  
ATOM   1260  CG  ASN A  83      17.375 -10.838  -8.850  1.00  5.830          C  
ATOM   1261  OD1 ASN A  83      18.499 -10.660  -9.335  1.00  5.830          O  
ATOM   1262  ND2 ASN A  83      16.556 -11.774  -9.274  1.00  5.830          N  
ATOM   1263  H   ASN A  83      16.396  -7.723  -6.239  1.00  4.670          H  
ATOM   1264  HA  ASN A  83      18.773  -8.977  -7.551  1.00  4.670          H  
ATOM   1265 1HB  ASN A  83      17.007 -10.522  -6.781  1.00  7.000          H  
ATOM   1266 2HB  ASN A  83      15.865  -9.723  -7.852  1.00  7.000          H  
ATOM   1267 1HD2 ASN A  83      16.831 -12.372 -10.025  1.00  7.000          H  
ATOM   1268 2HD2 ASN A  83      15.658 -11.895  -8.849  1.00  7.000          H  
ATOM   1269  N   PRO A  84      18.555  -7.164  -9.450  1.00  3.890          N  
ATOM   1270  CA  PRO A  84      18.459  -6.248 -10.568  1.00  3.890          C  
ATOM   1271  C   PRO A  84      17.762  -6.923 -11.723  1.00  3.890          C  
ATOM   1272  O   PRO A  84      18.039  -8.084 -12.021  1.00  3.890          O  
ATOM   1273  CB  PRO A  84      19.926  -5.966 -10.906  1.00  5.830          C  
ATOM   1274  CG  PRO A  84      20.653  -6.181  -9.612  1.00  5.830          C  
ATOM   1275  CD  PRO A  84      19.936  -7.347  -8.962  1.00  5.830          C  
ATOM   1276  HA  PRO A  84      17.928  -5.333 -10.259  1.00  4.670          H  
ATOM   1277 1HB  PRO A  84      20.264  -6.649 -11.702  1.00  7.000          H  
ATOM   1278 2HB  PRO A  84      20.035  -4.943 -11.295  1.00  7.000          H  
ATOM   1279 1HG  PRO A  84      21.717  -6.392  -9.800  1.00  7.000          H  
ATOM   1280 2HG  PRO A  84      20.614  -5.269  -8.996  1.00  7.000          H  
ATOM   1281 1HD  PRO A  84      20.343  -8.317  -9.296  1.00  7.000          H  
ATOM   1282 2HD  PRO A  84      20.016  -7.201  -7.900  1.00  7.000          H  
ATOM   1283  N   GLY A  85      16.888  -6.194 -12.389  1.00  3.890          N  
ATOM   1284  CA  GLY A  85      16.140  -6.734 -13.508  1.00  3.890          C  
ATOM   1285  C   GLY A  85      14.662  -6.565 -13.229  1.00  3.890          C  
ATOM   1286  O   GLY A  85      13.869  -6.345 -14.145  1.00  3.890          O  
ATOM   1287  H   GLY A  85      16.702  -5.239 -12.104  1.00  4.670          H  
ATOM   1288 1HA  GLY A  85      16.411  -6.209 -14.422  1.00  4.670          H  
ATOM   1289 2HA  GLY A  85      16.376  -7.789 -13.645  1.00  4.670          H  
ATOM   1290  N   GLY A  86      14.291  -6.666 -11.954  1.00  3.890          N  
ATOM   1291  CA  GLY A  86      12.902  -6.469 -11.556  1.00  3.660          C  
ATOM   1292  C   GLY A  86      12.619  -5.024 -11.150  1.00  2.820          C  
ATOM   1293  O   GLY A  86      13.444  -4.128 -11.346  1.00  3.100          O  
ATOM   1294  H   GLY A  86      14.994  -6.886 -11.239  1.00  4.670          H  
ATOM   1295 1HA  GLY A  86      12.244  -6.753 -12.378  1.00  4.390          H  
ATOM   1296 2HA  GLY A  86      12.674  -7.129 -10.721  1.00  4.390          H  
ATOM   1297  N   ASP A  87      11.440  -4.817 -10.556  1.00  2.240          N  
ATOM   1298  CA  ASP A  87      10.994  -3.505 -10.098  1.00  1.790          C  
ATOM   1299  C   ASP A  87      10.346  -3.610  -8.727  1.00  1.640          C  
ATOM   1300  O   ASP A  87       9.280  -4.209  -8.589  1.00  1.990          O  
ATOM   1301  CB  ASP A  87       9.935  -2.903 -11.042  1.00  2.690          C  
ATOM   1302  CG  ASP A  87      10.418  -2.496 -12.448  1.00  2.690          C  
ATOM   1303  OD1 ASP A  87      11.197  -1.574 -12.557  1.00  2.690          O  
ATOM   1304  OD2 ASP A  87       9.955  -3.086 -13.402  1.00  2.690          O  
ATOM   1305  H   ASP A  87      10.823  -5.604 -10.432  1.00  2.690          H  
ATOM   1306  HA  ASP A  87      11.854  -2.838 -10.033  1.00  2.150          H  
ATOM   1307 1HB  ASP A  87       9.121  -3.616 -11.158  1.00  3.220          H  
ATOM   1308 2HB  ASP A  87       9.507  -2.016 -10.566  1.00  3.220          H  
ATOM   1309  N   CYS A  88      10.955  -3.016  -7.702  1.00  1.440          N  
ATOM   1310  CA  CYS A  88      10.327  -3.081  -6.381  1.00  1.440          C  
ATOM   1311  C   CYS A  88       8.996  -2.326  -6.415  1.00  1.160          C  
ATOM   1312  O   CYS A  88       8.011  -2.732  -5.797  1.00  1.000          O  
ATOM   1313  CB  CYS A  88      11.220  -2.504  -5.288  1.00  2.160          C  
ATOM   1314  SG  CYS A  88      12.665  -3.521  -4.893  1.00  2.160          S  
ATOM   1315  H   CYS A  88      11.841  -2.546  -7.843  1.00  1.730          H  
ATOM   1316  HA  CYS A  88      10.135  -4.128  -6.139  1.00  1.730          H  
ATOM   1317 1HB  CYS A  88      11.570  -1.523  -5.603  1.00  2.590          H  
ATOM   1318 2HB  CYS A  88      10.641  -2.374  -4.379  1.00  2.590          H  
ATOM   1319  HG  CYS A  88      13.072  -2.842  -3.793  1.00  2.590          H  
ATOM   1320  N   ILE A  89       8.976  -1.216  -7.134  1.00  1.180          N  
ATOM   1321  CA  ILE A  89       7.766  -0.436  -7.264  1.00  1.070          C  
ATOM   1322  C   ILE A  89       7.320  -0.525  -8.706  1.00  1.020          C  
ATOM   1323  O   ILE A  89       8.011  -0.047  -9.601  1.00  1.090          O  
ATOM   1324  CB  ILE A  89       8.010   1.026  -6.827  1.00  1.600          C  
ATOM   1325  CG1 ILE A  89       8.450   1.045  -5.325  1.00  1.600          C  
ATOM   1326  CG2 ILE A  89       6.734   1.853  -7.047  1.00  1.600          C  
ATOM   1327  CD1 ILE A  89       8.993   2.348  -4.828  1.00  1.600          C  
ATOM   1328  H   ILE A  89       9.815  -0.936  -7.623  1.00  1.420          H  
ATOM   1329  HA  ILE A  89       6.987  -0.864  -6.640  1.00  1.280          H  
ATOM   1330  HB  ILE A  89       8.823   1.450  -7.418  1.00  1.930          H  
ATOM   1331 1HG1 ILE A  89       7.594   0.812  -4.731  1.00  1.930          H  
ATOM   1332 2HG1 ILE A  89       9.203   0.283  -5.160  1.00  1.930          H  
ATOM   1333 1HG2 ILE A  89       6.895   2.882  -6.756  1.00  1.930          H  
ATOM   1334 2HG2 ILE A  89       6.452   1.833  -8.105  1.00  1.930          H  
ATOM   1335 3HG2 ILE A  89       5.926   1.431  -6.451  1.00  1.930          H  
ATOM   1336 1HD1 ILE A  89       9.244   2.260  -3.779  1.00  1.930          H  
ATOM   1337 2HD1 ILE A  89       9.885   2.594  -5.393  1.00  1.930          H  
ATOM   1338 3HD1 ILE A  89       8.282   3.130  -4.943  1.00  1.930          H  
ATOM   1339  N   HIS A  90       6.167  -1.137  -8.938  1.00  1.000          N  
ATOM   1340  CA  HIS A  90       5.667  -1.310 -10.289  1.00  1.090          C  
ATOM   1341  C   HIS A  90       5.479   0.057 -10.926  1.00  1.050          C  
ATOM   1342  O   HIS A  90       4.868   0.942 -10.339  1.00  1.170          O  
ATOM   1343  CB  HIS A  90       4.340  -2.046 -10.198  1.00  1.640          C  
ATOM   1344  CG  HIS A  90       3.694  -2.541 -11.449  1.00  1.640          C  
ATOM   1345  ND1 HIS A  90       3.131  -1.717 -12.407  1.00  1.640          N  
ATOM   1346  CD2 HIS A  90       3.475  -3.806 -11.864  1.00  1.640          C  
ATOM   1347  CE1 HIS A  90       2.608  -2.464 -13.353  1.00  1.640          C  
ATOM   1348  NE2 HIS A  90       2.804  -3.734 -13.046  1.00  1.640          N  
ATOM   1349  H   HIS A  90       5.627  -1.543  -8.168  1.00  1.200          H  
ATOM   1350  HA  HIS A  90       6.369  -1.889 -10.889  1.00  1.310          H  
ATOM   1351 1HB  HIS A  90       4.490  -2.922  -9.578  1.00  1.960          H  
ATOM   1352 2HB  HIS A  90       3.661  -1.403  -9.681  1.00  1.960          H  
ATOM   1353  HD1 HIS A  90       3.440  -0.772 -12.666  1.00  1.960          H  
ATOM   1354  HD2 HIS A  90       3.719  -4.778 -11.432  1.00  1.960          H  
ATOM   1355  HE1 HIS A  90       2.119  -1.997 -14.205  1.00  1.960          H  
ATOM   1356  N   ASN A  91       5.967   0.217 -12.147  1.00  1.260          N  
ATOM   1357  CA  ASN A  91       5.838   1.496 -12.824  1.00  1.390          C  
ATOM   1358  C   ASN A  91       4.557   1.614 -13.645  1.00  1.250          C  
ATOM   1359  O   ASN A  91       3.751   0.685 -13.723  1.00  1.510          O  
ATOM   1360  CB  ASN A  91       7.059   1.712 -13.699  1.00  2.080          C  
ATOM   1361  CG  ASN A  91       8.306   1.936 -12.886  1.00  2.080          C  
ATOM   1362  OD1 ASN A  91       8.347   2.802 -12.002  1.00  2.080          O  
ATOM   1363  ND2 ASN A  91       9.326   1.159 -13.156  1.00  2.080          N  
ATOM   1364  H   ASN A  91       6.458  -0.546 -12.588  1.00  1.510          H  
ATOM   1365  HA  ASN A  91       5.806   2.285 -12.072  1.00  1.670          H  
ATOM   1366 1HB  ASN A  91       7.206   0.838 -14.335  1.00  2.500          H  
ATOM   1367 2HB  ASN A  91       6.910   2.569 -14.351  1.00  2.500          H  
ATOM   1368 1HD2 ASN A  91      10.181   1.249 -12.640  1.00  2.500          H  
ATOM   1369 2HD2 ASN A  91       9.265   0.456 -13.867  1.00  2.500          H  
ATOM   1370  N   TRP A  92       4.389   2.779 -14.256  1.00  1.390          N  
ATOM   1371  CA  TRP A  92       3.281   3.104 -15.140  1.00  1.510          C  
ATOM   1372  C   TRP A  92       3.702   4.307 -15.971  1.00  1.420          C  
ATOM   1373  O   TRP A  92       4.736   4.931 -15.678  1.00  1.670          O  
ATOM   1374  CB  TRP A  92       2.024   3.379 -14.273  1.00  2.270          C  
ATOM   1375  CG  TRP A  92       0.753   3.856 -14.959  1.00  2.270          C  
ATOM   1376  CD1 TRP A  92       0.177   5.077 -14.745  1.00  2.270          C  
ATOM   1377  CD2 TRP A  92      -0.088   3.193 -15.940  1.00  2.270          C  
ATOM   1378  NE1 TRP A  92      -0.959   5.208 -15.501  1.00  2.270          N  
ATOM   1379  CE2 TRP A  92      -1.139   4.080 -16.238  1.00  2.270          C  
ATOM   1380  CE3 TRP A  92      -0.044   1.951 -16.576  1.00  2.270          C  
ATOM   1381  CZ2 TRP A  92      -2.138   3.762 -17.142  1.00  2.270          C  
ATOM   1382  CZ3 TRP A  92      -1.053   1.634 -17.487  1.00  2.270          C  
ATOM   1383  CH2 TRP A  92      -2.073   2.522 -17.758  1.00  2.270          C  
ATOM   1384  H   TRP A  92       5.099   3.486 -14.116  1.00  1.670          H  
ATOM   1385  HA  TRP A  92       3.089   2.262 -15.805  1.00  1.810          H  
ATOM   1386 1HB  TRP A  92       1.764   2.462 -13.730  1.00  2.720          H  
ATOM   1387 2HB  TRP A  92       2.269   4.119 -13.522  1.00  2.720          H  
ATOM   1388  HD1 TRP A  92       0.569   5.832 -14.070  1.00  2.720          H  
ATOM   1389  HE1 TRP A  92      -1.597   6.039 -15.523  1.00  2.720          H  
ATOM   1390  HE3 TRP A  92       0.760   1.246 -16.364  1.00  2.720          H  
ATOM   1391  HZ2 TRP A  92      -2.961   4.450 -17.371  1.00  2.720          H  
ATOM   1392  HZ3 TRP A  92      -1.022   0.662 -17.980  1.00  2.720          H  
ATOM   1393  HH2 TRP A  92      -2.856   2.242 -18.468  1.00  2.720          H  
ATOM   1394  N   ILE A  93       2.864   4.743 -16.889  1.00  1.500          N  
ATOM   1395  CA  ILE A  93       3.208   5.932 -17.636  1.00  1.570          C  
ATOM   1396  C   ILE A  93       2.995   7.114 -16.728  1.00  1.490          C  
ATOM   1397  O   ILE A  93       1.979   7.198 -16.050  1.00  1.850          O  
ATOM   1398  CB  ILE A  93       2.379   6.040 -18.940  1.00  2.350          C  
ATOM   1399  CG1 ILE A  93       2.939   7.196 -19.819  1.00  2.350          C  
ATOM   1400  CG2 ILE A  93       0.873   6.205 -18.633  1.00  2.350          C  
ATOM   1401  CD1 ILE A  93       2.447   7.203 -21.258  1.00  2.350          C  
ATOM   1402  H   ILE A  93       2.033   4.211 -17.116  1.00  1.800          H  
ATOM   1403  HA  ILE A  93       4.262   5.887 -17.906  1.00  1.880          H  
ATOM   1404  HB  ILE A  93       2.510   5.121 -19.509  1.00  2.830          H  
ATOM   1405 1HG1 ILE A  93       2.663   8.149 -19.365  1.00  2.830          H  
ATOM   1406 2HG1 ILE A  93       4.027   7.120 -19.839  1.00  2.830          H  
ATOM   1407 1HG2 ILE A  93       0.303   6.241 -19.552  1.00  2.830          H  
ATOM   1408 2HG2 ILE A  93       0.537   5.366 -18.050  1.00  2.830          H  
ATOM   1409 3HG2 ILE A  93       0.688   7.113 -18.078  1.00  2.830          H  
ATOM   1410 1HD1 ILE A  93       2.899   8.041 -21.790  1.00  2.830          H  
ATOM   1411 2HD1 ILE A  93       2.734   6.268 -21.745  1.00  2.830          H  
ATOM   1412 3HD1 ILE A  93       1.368   7.307 -21.287  1.00  2.830          H  
ATOM   1413  N   GLY A  94       3.976   7.991 -16.635  1.00  1.390          N  
ATOM   1414  CA  GLY A  94       3.823   9.167 -15.792  1.00  1.600          C  
ATOM   1415  C   GLY A  94       4.017   8.868 -14.306  1.00  1.320          C  
ATOM   1416  O   GLY A  94       3.786   9.741 -13.470  1.00  1.610          O  
ATOM   1417  H   GLY A  94       4.816   7.861 -17.181  1.00  1.670          H  
ATOM   1418 1HA  GLY A  94       4.546   9.920 -16.101  1.00  1.920          H  
ATOM   1419 2HA  GLY A  94       2.841   9.599 -15.955  1.00  1.920          H  
ATOM   1420  N   ASN A  95       4.426   7.644 -13.959  1.00  1.070          N  
ATOM   1421  CA  ASN A  95       4.581   7.282 -12.556  1.00  1.140          C  
ATOM   1422  C   ASN A  95       5.608   8.131 -11.832  1.00  1.050          C  
ATOM   1423  O   ASN A  95       6.700   8.405 -12.350  1.00  1.290          O  
ATOM   1424  CB  ASN A  95       4.916   5.812 -12.374  1.00  1.710          C  
ATOM   1425  CG  ASN A  95       4.906   5.385 -10.895  1.00  1.710          C  
ATOM   1426  OD1 ASN A  95       5.866   5.630 -10.168  1.00  1.710          O  
ATOM   1427  ND2 ASN A  95       3.843   4.761 -10.454  1.00  1.710          N  
ATOM   1428  H   ASN A  95       4.601   6.937 -14.678  1.00  1.280          H  
ATOM   1429  HA  ASN A  95       3.627   7.465 -12.059  1.00  1.370          H  
ATOM   1430 1HB  ASN A  95       4.194   5.223 -12.908  1.00  2.050          H  
ATOM   1431 2HB  ASN A  95       5.894   5.602 -12.802  1.00  2.050          H  
ATOM   1432 1HD2 ASN A  95       3.794   4.479  -9.493  1.00  2.050          H  
ATOM   1433 2HD2 ASN A  95       3.076   4.577 -11.067  1.00  2.050          H  
ATOM   1434  N   ARG A  96       5.253   8.521 -10.615  1.00  1.030          N  
ATOM   1435  CA  ARG A  96       6.150   9.289  -9.773  1.00  1.230          C  
ATOM   1436  C   ARG A  96       6.233   8.673  -8.390  1.00  1.030          C  
ATOM   1437  O   ARG A  96       5.221   8.261  -7.822  1.00  0.970          O  
ATOM   1438  CB  ARG A  96       5.702  10.743  -9.675  1.00  1.840          C  
ATOM   1439  CG  ARG A  96       5.713  11.513 -11.003  1.00  1.840          C  
ATOM   1440  CD  ARG A  96       7.093  11.779 -11.490  1.00  1.840          C  
ATOM   1441  NE  ARG A  96       7.104  12.548 -12.719  1.00  1.840          N  
ATOM   1442  CZ  ARG A  96       7.059  12.034 -13.974  1.00  1.840          C  
ATOM   1443  NH1 ARG A  96       6.988  10.732 -14.197  1.00  1.840          N  
ATOM   1444  NH2 ARG A  96       7.096  12.870 -15.007  1.00  1.840          N  
ATOM   1445  H   ARG A  96       4.313   8.262 -10.286  1.00  1.240          H  
ATOM   1446  HA  ARG A  96       7.150   9.249 -10.203  1.00  1.480          H  
ATOM   1447 1HB  ARG A  96       4.677  10.772  -9.298  1.00  2.210          H  
ATOM   1448 2HB  ARG A  96       6.328  11.279  -8.967  1.00  2.210          H  
ATOM   1449 1HG  ARG A  96       5.181  10.956 -11.761  1.00  2.210          H  
ATOM   1450 2HG  ARG A  96       5.218  12.473 -10.858  1.00  2.210          H  
ATOM   1451 1HD  ARG A  96       7.630  12.351 -10.734  1.00  2.210          H  
ATOM   1452 2HD  ARG A  96       7.623  10.852 -11.673  1.00  2.210          H  
ATOM   1453  HE  ARG A  96       7.157  13.552 -12.631  1.00  2.210          H  
ATOM   1454 1HH1 ARG A  96       6.945  10.041 -13.424  1.00  2.210          H  
ATOM   1455 2HH1 ARG A  96       6.972  10.389 -15.140  1.00  2.210          H  
ATOM   1456 1HH2 ARG A  96       7.154  13.866 -14.848  1.00  2.210          H  
ATOM   1457 2HH2 ARG A  96       7.070  12.514 -15.950  1.00  2.210          H  
ATOM   1458  N   LEU A  97       7.457   8.582  -7.874  1.00  1.140          N  
ATOM   1459  CA  LEU A  97       7.703   8.003  -6.561  1.00  1.020          C  
ATOM   1460  C   LEU A  97       8.759   8.753  -5.733  1.00  1.020          C  
ATOM   1461  O   LEU A  97       9.802   9.178  -6.245  1.00  1.250          O  
ATOM   1462  CB  LEU A  97       8.081   6.502  -6.757  1.00  1.530          C  
ATOM   1463  CG  LEU A  97       9.359   6.149  -7.658  1.00  1.530          C  
ATOM   1464  CD1 LEU A  97       9.899   4.779  -7.273  1.00  1.530          C  
ATOM   1465  CD2 LEU A  97       8.966   6.075  -9.156  1.00  1.530          C  
ATOM   1466  H   LEU A  97       8.238   8.919  -8.413  1.00  1.370          H  
ATOM   1467  HA  LEU A  97       6.774   8.032  -6.015  1.00  1.220          H  
ATOM   1468 1HB  LEU A  97       8.238   6.072  -5.772  1.00  1.840          H  
ATOM   1469 2HB  LEU A  97       7.221   6.002  -7.204  1.00  1.840          H  
ATOM   1470  HG  LEU A  97      10.137   6.895  -7.507  1.00  1.840          H  
ATOM   1471 1HD1 LEU A  97      10.763   4.538  -7.891  1.00  1.840          H  
ATOM   1472 2HD1 LEU A  97      10.194   4.779  -6.257  1.00  1.840          H  
ATOM   1473 3HD1 LEU A  97       9.121   4.029  -7.432  1.00  1.840          H  
ATOM   1474 1HD2 LEU A  97       9.845   5.813  -9.744  1.00  1.840          H  
ATOM   1475 2HD2 LEU A  97       8.207   5.305  -9.290  1.00  1.840          H  
ATOM   1476 3HD2 LEU A  97       8.582   7.004  -9.527  1.00  1.840          H  
ATOM   1477  N   ARG A  98       8.482   8.862  -4.425  1.00  0.930          N  
ATOM   1478  CA  ARG A  98       9.396   9.475  -3.452  1.00  1.100          C  
ATOM   1479  C   ARG A  98       9.465   8.640  -2.169  1.00  0.950          C  
ATOM   1480  O   ARG A  98       8.447   8.328  -1.543  1.00  0.890          O  
ATOM   1481  CB  ARG A  98       8.952  10.888  -3.087  1.00  1.650          C  
ATOM   1482  CG  ARG A  98       9.006  11.937  -4.212  1.00  1.650          C  
ATOM   1483  CD  ARG A  98      10.411  12.289  -4.576  1.00  1.650          C  
ATOM   1484  NE  ARG A  98      10.474  13.335  -5.587  1.00  1.650          N  
ATOM   1485  CZ  ARG A  98      10.421  13.150  -6.926  1.00  1.650          C  
ATOM   1486  NH1 ARG A  98      10.290  11.943  -7.461  1.00  1.650          N  
ATOM   1487  NH2 ARG A  98      10.507  14.210  -7.718  1.00  1.650          N  
ATOM   1488  H   ARG A  98       7.573   8.517  -4.108  1.00  1.120          H  
ATOM   1489  HA  ARG A  98      10.390   9.503  -3.878  1.00  1.320          H  
ATOM   1490 1HB  ARG A  98       7.920  10.852  -2.734  1.00  1.980          H  
ATOM   1491 2HB  ARG A  98       9.561  11.258  -2.265  1.00  1.980          H  
ATOM   1492 1HG  ARG A  98       8.498  11.556  -5.094  1.00  1.980          H  
ATOM   1493 2HG  ARG A  98       8.504  12.844  -3.877  1.00  1.980          H  
ATOM   1494 1HD  ARG A  98      10.930  12.648  -3.688  1.00  1.980          H  
ATOM   1495 2HD  ARG A  98      10.929  11.420  -4.962  1.00  1.980          H  
ATOM   1496  HE  ARG A  98      10.580  14.284  -5.254  1.00  1.980          H  
ATOM   1497 1HH1 ARG A  98      10.218  11.090  -6.877  1.00  1.980          H  
ATOM   1498 2HH1 ARG A  98      10.264  11.844  -8.463  1.00  1.980          H  
ATOM   1499 1HH2 ARG A  98      10.608  15.133  -7.319  1.00  1.980          H  
ATOM   1500 2HH2 ARG A  98      10.472  14.099  -8.720  1.00  1.980          H  
ATOM   1501  N   ILE A  99      10.687   8.267  -1.800  1.00  1.110          N  
ATOM   1502  CA  ILE A  99      10.916   7.386  -0.661  1.00  1.190          C  
ATOM   1503  C   ILE A  99      11.823   7.955   0.421  1.00  1.430          C  
ATOM   1504  O   ILE A  99      12.934   8.403   0.149  1.00  1.740          O  
ATOM   1505  CB  ILE A  99      11.461   6.045  -1.199  1.00  1.780          C  
ATOM   1506  CG1 ILE A  99      10.432   5.448  -2.168  1.00  1.780          C  
ATOM   1507  CG2 ILE A  99      11.765   5.037  -0.074  1.00  1.780          C  
ATOM   1508  CD1 ILE A  99      10.630   5.688  -3.642  1.00  1.780          C  
ATOM   1509  H   ILE A  99      11.482   8.581  -2.339  1.00  1.330          H  
ATOM   1510  HA  ILE A  99       9.956   7.190  -0.189  1.00  1.430          H  
ATOM   1511  HB  ILE A  99      12.378   6.227  -1.757  1.00  2.140          H  
ATOM   1512 1HG1 ILE A  99      10.446   4.417  -2.020  1.00  2.140          H  
ATOM   1513 2HG1 ILE A  99       9.449   5.821  -1.896  1.00  2.140          H  
ATOM   1514 1HG2 ILE A  99      12.147   4.123  -0.513  1.00  2.140          H  
ATOM   1515 2HG2 ILE A  99      12.527   5.442   0.599  1.00  2.140          H  
ATOM   1516 3HG2 ILE A  99      10.868   4.817   0.496  1.00  2.140          H  
ATOM   1517 1HD1 ILE A  99       9.824   5.185  -4.147  1.00  2.140          H  
ATOM   1518 2HD1 ILE A  99      10.600   6.729  -3.901  1.00  2.140          H  
ATOM   1519 3HD1 ILE A  99      11.583   5.282  -3.959  1.00  2.140          H  
ATOM   1520  N   ASN A 100      11.335   7.908   1.658  1.00  1.410          N  
ATOM   1521  CA  ASN A 100      12.102   8.367   2.808  1.00  1.780          C  
ATOM   1522  C   ASN A 100      13.073   7.282   3.285  1.00  2.120          C  
ATOM   1523  O   ASN A 100      12.884   6.094   3.031  1.00  2.490          O  
ATOM   1524  CB  ASN A 100      11.184   8.802   3.945  1.00  2.670          C  
ATOM   1525  CG  ASN A 100      11.893   9.680   4.982  1.00  2.670          C  
ATOM   1526  OD1 ASN A 100      13.077  10.024   4.812  1.00  2.670          O  
ATOM   1527  ND2 ASN A 100      11.199  10.030   6.036  1.00  2.670          N  
ATOM   1528  H   ASN A 100      10.377   7.569   1.799  1.00  1.690          H  
ATOM   1529  HA  ASN A 100      12.702   9.224   2.502  1.00  2.140          H  
ATOM   1530 1HB  ASN A 100      10.332   9.348   3.536  1.00  3.200          H  
ATOM   1531 2HB  ASN A 100      10.788   7.914   4.446  1.00  3.200          H  
ATOM   1532 1HD2 ASN A 100      11.620  10.600   6.747  1.00  3.200          H  
ATOM   1533 2HD2 ASN A 100      10.252   9.727   6.136  1.00  3.200          H  
ATOM   1534  N   ASN A 101      14.083   7.713   4.027  1.00  2.530          N  
ATOM   1535  CA  ASN A 101      15.109   6.859   4.615  1.00  3.070          C  
ATOM   1536  C   ASN A 101      15.873   5.998   3.586  1.00  2.930          C  
ATOM   1537  O   ASN A 101      16.640   6.526   2.779  1.00  3.330          O  
ATOM   1538  CB  ASN A 101      14.502   6.001   5.727  1.00  4.600          C  
ATOM   1539  CG  ASN A 101      13.947   6.838   6.870  1.00  4.600          C  
ATOM   1540  OD1 ASN A 101      14.360   7.994   7.054  1.00  4.600          O  
ATOM   1541  ND2 ASN A 101      13.040   6.278   7.659  1.00  4.600          N  
ATOM   1542  H   ASN A 101      14.117   8.711   4.201  1.00  3.040          H  
ATOM   1543  HA  ASN A 101      15.851   7.512   5.081  1.00  3.680          H  
ATOM   1544 1HB  ASN A 101      13.693   5.383   5.334  1.00  5.530          H  
ATOM   1545 2HB  ASN A 101      15.261   5.335   6.132  1.00  5.530          H  
ATOM   1546 1HD2 ASN A 101      12.662   6.792   8.426  1.00  5.530          H  
ATOM   1547 2HD2 ASN A 101      12.715   5.308   7.515  1.00  5.530          H  
ATOM   1548  N   GLN A 102      15.731   4.675   3.671  1.00  2.970          N  
ATOM   1549  CA  GLN A 102      16.434   3.717   2.802  1.00  3.440          C  
ATOM   1550  C   GLN A 102      16.177   3.922   1.303  1.00  3.770          C  
ATOM   1551  O   GLN A 102      15.038   4.098   0.885  1.00  3.890          O  
ATOM   1552  CB  GLN A 102      16.040   2.285   3.202  1.00  5.160          C  
ATOM   1553  CG  GLN A 102      16.685   1.140   2.385  1.00  5.160          C  
ATOM   1554  CD  GLN A 102      18.166   0.990   2.635  1.00  5.160          C  
ATOM   1555  OE1 GLN A 102      18.599   0.984   3.785  1.00  5.160          O  
ATOM   1556  NE2 GLN A 102      18.961   0.873   1.580  1.00  5.160          N  
ATOM   1557  H   GLN A 102      15.079   4.314   4.349  1.00  3.560          H  
ATOM   1558  HA  GLN A 102      17.502   3.838   2.974  1.00  4.130          H  
ATOM   1559 1HB  GLN A 102      16.301   2.120   4.246  1.00  6.190          H  
ATOM   1560 2HB  GLN A 102      14.967   2.181   3.125  1.00  6.190          H  
ATOM   1561 1HG  GLN A 102      16.201   0.205   2.674  1.00  6.190          H  
ATOM   1562 2HG  GLN A 102      16.532   1.313   1.330  1.00  6.190          H  
ATOM   1563 1HE2 GLN A 102      19.955   0.776   1.722  1.00  6.190          H  
ATOM   1564 2HE2 GLN A 102      18.579   0.893   0.645  1.00  6.190          H  
ATOM   1565  N   GLY A 103      17.257   3.929   0.511  1.00  3.890          N  
ATOM   1566  CA  GLY A 103      17.178   4.086  -0.940  1.00  3.890          C  
ATOM   1567  C   GLY A 103      16.885   2.770  -1.673  1.00  3.890          C  
ATOM   1568  O   GLY A 103      15.865   2.690  -2.359  1.00  3.890          O  
ATOM   1569  OXT GLY A 103      17.781   1.923  -1.812  1.00  3.890          O  
ATOM   1570  H   GLY A 103      18.170   3.859   0.938  1.00  4.670          H  
ATOM   1571 1HA  GLY A 103      16.400   4.814  -1.175  1.00  4.670          H  
ATOM   1572 2HA  GLY A 103      18.115   4.506  -1.303  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -521.675 61.4038 331.77 -34.7053 12.4177 22.4786 173.502 -195.856 -0.74662 -4.44748 -154.808 -28.0316 -12.6899 -45.2177 -17.6501 -11.88 0 0.98513 6.97599 49.5549 98.9642 -34.5598 14.4689 -10.5035 12.5675 74.726 -212.957
LYS:NtermProteinFull_1 -2.85967 0.19501 4.45295 -0.5093 0.25826 0.25711 1.43843 -1.75242 -0.01195 -0.07343 -4.07609 1.108 0 0 -0.88819 0 0 0.11908 0.22575 2.67453 0 0 0 -1.5107 0 0.50518 -0.44743
GLU_2 -3.03575 0.26263 2.5997 -0.48868 0.24214 1.5693 0.25195 -1.14843 -0.01784 -0.09103 -1.93387 -2.53571 0 0 0 0 0 -0.06612 0.01461 0 4.33632 -0.03451 0 -2.7348 -0.32401 0.61511 -2.519
GLU_3 -4.91666 0.22409 5.28798 -0.30575 0.06861 0.34274 2.83267 -2.46692 -0.02101 -0.09186 -3.10976 -0.33797 0 0 0 -0.78598 0 -0.05616 0.06376 0 2.96346 0.32654 0 -2.7348 -0.20495 0.29596 -2.626
ILE_4 -5.15044 0.4257 1.76904 -0.53177 0.29631 0.15007 0.63892 -1.47571 -0.0059 -0.01763 -0.42121 -0.00207 0 0 0 0 0 0.02067 0.05448 3.29841 0 -0.75253 0 0.73287 -0.07452 0.38169 -0.66361
TRP_5 -6.89379 0.41996 4.6279 -0.92818 0.04076 0.32378 2.23498 -2.57444 -0.01342 -0.04854 -2.57665 -0.23104 0 0 0 0 0 -0.05291 0.07309 0 1.74374 -0.03052 0 1.6906 -0.07083 0.40253 -1.86297
GLU_6 -3.15637 0.11911 3.53817 -0.3816 0.06939 0.69338 0.99869 -1.58032 -1e-05 -2e-05 -1.11455 -0.78539 0 0 0 -0.73009 0 -0.02116 0.00048 0 3.35259 0.22232 0 -2.7348 0.55455 0.25291 -0.7027
TRP_7 -8.63577 0.58118 3.69388 -0.8742 0.03984 0.33772 2.20029 -2.54978 -0.00416 -0.01735 -2.61539 -0.31167 0 0 0 0 0 0.06208 0.00412 0 2.54801 -0.16748 0 1.6906 1.01539 0.25978 -2.74292
THR_8 -3.41074 0.13883 2.09318 -0.18023 0.09855 0.07031 0.60729 -1.33742 -0 -0 0.02148 -0.3029 0 0 0 0 0 -0.06694 0.00593 0.15097 0 0.24138 2.26017 -1.0874 0.79619 0.47537 0.57401
GLY_9 -4.271 0.69373 3.45595 -5e-05 0 0 1.50065 -1.98403 -0 -0 -0.70959 -0.38171 0 0 0 0 0 -0.04024 0 0 0 0.73509 0 0.83697 0.45482 0.53226 0.82285
GLU_10 -2.92321 0.30251 2.87261 -0.22186 0.03112 0.36062 1.11207 -1.51333 -0 -0 0.54754 -0.53624 0 0 0 0 0 -0.01532 0.0306 0 2.67792 -0.02989 0 -2.7348 0.2937 0.67045 0.92449
ASN_11 -2.4877 0.23125 2.49769 -0.19342 0.02719 0.3281 1.01054 -1.37171 -0 -0 -1.0716 -0.97572 0 0 0 0 0 -0.10561 0.04451 0 1.96828 -0.96358 0 -0.93687 -0.09735 0.7005 -1.3955
HIS_D_12 -5.77628 0.82969 5.84591 -0.39114 0.0058 0.24491 2.95565 -2.81265 -0 -0 -2.92526 -0.16558 0 0 -0.82499 0 0 0.03662 0.32478 0 2.08135 -0.06231 0 -0.45461 -0.34016 0.6321 -0.79618
SER_13 -2.74621 0.12698 3.22181 -0.02492 0 0.05882 1.43402 -1.5187 -0 -0 -1.66577 -0.53739 0 0 -0.82499 0 0 0.01417 0.01024 0.13804 0 -0.48483 0.62115 -0.77834 -0.45031 0.43315 -2.97308
PHE_14 -7.67088 1.32885 2.89223 -0.77097 0.10428 0.10915 2.15412 -2.36336 -0.01804 -0.10823 -0.69451 -0.17786 0 0 0 0 0 0.10422 0.09947 0 3.01941 0.14207 0 1.0402 -0.49911 0.46139 -0.84757
ASN_15 -5.45723 0.37182 4.78607 -0.33058 0.16284 0.61489 2.45686 -2.47792 -0.01053 -0.10116 -1.00413 -0.80026 0 0 -0.53801 0 0 0.00914 0.00102 0 1.91522 -0.47127 0 -0.93687 -0.05162 0.52808 -1.33366
LYS_16 -4.91661 0.6271 4.54245 -0.41135 0.06904 0.2088 2.11706 -2.15814 -0.01718 -0.0707 -2.44557 0.10323 0 0 0 0 0 -0.1168 0.01015 1.47869 0 -0.03018 0 -1.5107 -0.08766 0.50088 -2.10748
ASP_17 -3.73906 0.39144 4.36998 -0.1145 0.01684 0.35268 1.88614 -2.01513 -0.02051 -0.18169 -1.32299 -0.36548 0 0 -0.53801 0 0 -0.03551 0.00408 0 1.80602 -0.00186 0 -2.3716 -0.49682 0.48553 -1.89046
TRP_18 -9.58805 0.7096 3.44936 -0.73301 0.24018 0.41183 1.51868 -2.69345 -0 -0 -1.03761 -0.50331 0 0 0 0 0 -0.02289 0.24658 0 2.90076 -0.01886 0 1.6906 -0.44168 0.37471 -3.49657
LEU_19 -9.18428 1.36214 1.84001 -0.47824 0.23315 0.11165 2.35505 -2.36371 -0.0013 -0.00519 -1.79237 0.0278 0 0 0 0 0 -0.03133 0.32945 2.37466 0 -0.17981 0 0.18072 -0.05596 0.66679 -4.61078
ILE_20 -6.42522 0.51279 4.70915 -0.68731 0.65359 0.17088 2.0655 -2.57446 -0 -0 -0.96484 0.01617 0 0 0 0 0 -0.05781 0.02309 0.84971 0 -0.40359 0 0.73287 0.21743 1.35644 0.19437
GLY_21 -2.05515 0.51816 2.82245 -0.00028 0 0 1.29095 -1.3998 -0.02846 -0.15642 -0.79415 -0.28308 0 0 0 0 0 0.1115 0 0 0 0.94942 0 0.83697 0.27173 1.34795 3.4318
GLU_22 -4.36547 0.45828 4.47077 -0.2232 0.02681 0.32362 1.96534 -1.74595 -0.01832 -0.10628 -2.46913 -0.42754 0 0 0 -0.64343 0 -0.10035 0.01393 0 3.77964 -0.05921 0 -2.7348 -0.08526 0.62982 -1.31072
LEU_23 -6.55957 0.93253 1.69436 -0.66286 0.4243 0.16676 1.37804 -1.66882 -0 -0 -0.4238 0.11914 0 0 0 0 0 0.03222 0.04293 2.26703 0 -0.01786 0 0.18072 -0.15482 0.64119 -1.60851
ARG_24 -6.59848 0.5128 7.43691 -0.64911 0.10803 0.37428 2.96825 -2.88102 -0.01994 -0.12442 -4.83747 0.39042 0 0 0 -1.59577 0 0.00101 0.07752 2.31727 0 -0.20928 0 -1.2888 0.04618 0.90158 -3.07004
ASN_25 -4.25177 0.43759 4.86369 -0.3111 0.0981 0.55286 2.93534 -2.31795 -0.01895 -0.15452 -2.57602 -1.06705 0 0 -1.90427 -0.78598 0 0.0679 0.00678 0 1.87488 -0.42941 0 -0.93687 0.72784 0.76012 -2.42878
ARG_26 -3.04111 0.24495 3.48839 -0.46979 0.10153 0.29309 1.00117 -1.39136 -0.00583 -0.08251 -0.64717 -0.11854 0 0 -0.50543 0 0 0.06857 0.04604 1.68979 0 -0.01574 0 -1.2888 0.96121 0.60276 0.93123
GLY_27 -2.38311 0.27555 2.9219 -5e-05 0 0 1.55914 -1.42262 -0 -0 -1.79358 -0.35602 0 0 -1.37027 0 0 -0.1262 0 0 0 0.44201 0 0.83697 0.15974 0.6576 -0.59894
GLY_28 -2.6999 0.1876 2.3974 -5e-05 0 0 0.62254 -1.30431 -0 -0 -0.24991 -0.42027 0 0 0 0 0 -0.07938 0 0 0 -1.01198 0 0.83697 -0.24479 0.51972 -1.44637
THR_29 -5.54574 1.01383 4.57592 -0.24422 0.39889 0.09954 1.47411 -2.45382 -0.02536 -0.18093 -0.28513 -1.26998 0 0 -0.37067 0 0 -0.00521 0.02377 1.12205 0 -0.09091 2.44136 -1.0874 -0.29535 0.96624 0.26098
PRO_30 -4.62962 0.64132 2.85014 -0.1887 0.002 0.13216 1.88973 -1.39065 -0 -0 -1.50113 0.0978 0 0 0 0 0 -0.01385 0.00221 0.46473 0 -0.95774 0 -2.4119 -0.24678 1.02245 -4.23782
VAL_31 -6.85922 0.53777 3.17611 -0.27593 0.17109 0.0607 2.48409 -2.39927 -0.00699 -0.02265 -3.0107 -0.36225 0 0 0 0 0 -0.04441 0.0062 0.17827 0 -0.71108 0 1.9342 -0.39903 0.28403 -5.25906
VAL_32 -6.39486 0.43652 3.32646 -0.26819 0.16575 0.05425 2.49781 -2.32465 -0.01163 -0.03817 -3.13361 -0.15726 0 0 0 0 0 -0.03872 0.03488 0.26773 0 -0.70472 0 1.9342 -0.37461 0.22463 -4.50416
ILE_33 -9.30091 1.15498 2.47356 -0.58529 0.51176 0.1681 2.62761 -2.52731 -0.00986 -0.03199 -2.86896 -0.02678 0 0 0 0 0 0.04026 0.11525 3.18775 0 -0.7267 0 0.73287 -0.41392 0.39662 -5.08296
ASN_34 -6.17806 0.23966 5.68387 -0.16941 0.01481 0.26261 3.35403 -2.89775 -0.0238 -0.07744 -4.07408 -0.52042 0 0 0 -1.41444 0 -0.07191 0.00096 0 3.14996 -0.28018 0 -0.93687 -0.12949 0.38286 -3.6851
ILE_35 -8.27106 1.59924 2.65456 -0.52505 0.57859 0.11791 2.45411 -2.41096 -0.00287 -0.00933 -3.13592 -0.25274 0 0 0 0 0 0.12352 0.51924 0.27098 0 -0.60081 0 0.73287 -0.04194 1.02511 -5.17454
ARG_36 -6.82119 0.72552 5.36722 -0.83849 0.13645 0.50624 2.47399 -2.8285 -0.01217 -0.03927 -3.39339 0.4216 0 0 0 0 0 0.31138 0.13423 3.4601 0 -0.24365 0 -1.2888 -0.25335 1.32651 -0.85557
ALA_37 -4.63625 0.3849 3.68094 -0.02806 0.02102 0 2.84335 -2.33691 -0 -0 -2.72299 -0.58826 0 0 0 0 0 0.0087 0 0 0 0.28762 0 1.8394 0.03691 0.65496 -0.55468
HIS_D_38 -9.28948 1.23235 6.30905 -0.55001 0.00754 0.65121 2.26255 -3.68778 -0.00372 -0.01612 -2.68496 -0.60692 0 0 0 0 0 0.00604 0.06236 0 1.53531 -0.33015 0 -0.45461 0.30139 1.22594 -4.03002
GLN_39 -4.32541 0.43519 3.50363 -0.28042 0.05572 0.24347 1.81134 -1.89755 -0.01804 -0.10823 -2.14828 -0.5386 0 0 0 0 0 0.22509 0.05815 0 3.13992 0.02564 0 -0.18838 0.01779 1.2415 1.25254
VAL_40 -7.55528 1.36904 0.74159 -0.31226 0.2209 0.06853 2.01472 -2.00216 -0 -0 -1.93864 -0.72838 0 0 0 0 0 0.0705 0.00036 0.70802 0 -0.39217 0 1.9342 -0.24727 0.66552 -5.38277
SER_41 -4.38528 0.72848 2.70955 -0.02239 0 0.05392 1.98036 -1.71696 -0.00539 -0.06424 -0.91771 -0.30468 0 0 0 0 0 0.07316 0.00746 0.04615 0 -0.5541 0.61079 -0.77834 -0.2591 0.76219 -2.03615
TYR_42 -9.67099 0.74163 4.13982 -1.12603 0.17728 0.73996 2.54434 -2.85605 -0.00203 -0.02042 -2.21312 -0.29395 0 0 -0.80638 0 0 0.20275 0.0021 0 1.59001 -0.32629 1.06416 1.2797 -0.27131 0.87164 -4.23319
THR_43 -4.92555 0.83099 3.73013 -0.1682 0.07153 0.06244 2.46273 -2.05159 -0 -0 -2.25234 0.13266 0 0 0 -0.57916 0 -0.04186 0.0705 0.0936 0 -0.02123 2.31944 -1.0874 -0.14444 1.5262 0.02846
PRO_44 -4.15193 0.3744 1.66687 -0.1789 0.0471 0.12723 0.56344 -0.77721 -0.00766 -0.0324 0.4875 0.01441 0 0 0 0 0 0.02101 0.0094 0.18766 0 -0.85475 0 -2.4119 0.38062 1.18483 -3.3503
GLY_45 -1.44834 0.44061 1.33403 -0.00012 0 0 0.85588 -0.71849 -0.01195 -0.04257 -1.69226 -0.24863 0 0 0 0 0 -0.03378 0 0 0 -1.38488 0 0.83697 2.99206 0.35201 1.23053
ALA_46 -2.65567 0.59836 2.50025 -0.02142 0 0 1.74503 -1.38803 -0.01195 -0.04257 -0.69135 -0.40965 0 0 0 0 0 -0.0061 0 0 0 -0.49656 0 1.8394 2.67263 0.87572 4.50809
PRO_47 -4.10073 0.37436 2.35664 -0.18452 0.0012 0.12852 0.65558 -1.17432 -0.00078 -0.01533 -0.45517 0.07023 0 0 0 0 0 0.51008 0.00334 0.44495 0 -0.77661 0 -2.4119 -0.1225 1.13961 -3.55734
LEU_48 -8.71706 1.17269 1.47773 -0.63041 0.1195 0.20778 1.51862 -2.07222 -0.00461 -0.04891 -0.96061 0.0936 0 0 0 0 0 -0.01335 0.01279 0.80467 0 -0.19713 0 0.18072 -0.18276 0.88102 -6.35794
PHE_49 -11.6482 2.19252 0.76408 -0.67206 0.0991 0.30666 1.96587 -2.14338 -0.00436 -0.01364 -2.0283 0.07547 0 0 0 0 0 0.08496 0.18005 0 1.94804 -0.22164 0 1.0402 -0.1434 1.40262 -6.81537
GLU_50 -6.29756 0.54303 4.57455 -0.19683 0.02595 0.27776 2.063 -2.1411 -0 -0 -1.59859 -0.58556 0 0 0 0 0 -0.01879 0.09016 0 3.27631 0.28976 0 -2.7348 0.23193 1.50438 -0.69639
PHE_51 -10.2251 1.73367 1.74671 -0.60725 0.40059 0.3407 1.47681 -2.2195 -0.00437 -0.01366 -0.70697 -0.11898 0 0 0 0 0 0.11007 0.00688 0 3.51051 -0.27323 0 1.0402 1.19694 2.40875 -0.19723
PRO_52 -5.227 0.71893 3.45524 -0.20731 0.00875 0.154 0.41715 -1.31401 -0 -0 -0.84982 -0.0748 0 0 0 0 0 -0.05426 0.00477 0.85011 0 -0.88216 0 -2.4119 0.45165 2.31976 -2.64091
GLY_53 -3.36466 0.34783 2.22937 -0.00035 0 0 0.78043 -1.38328 -0 -0 -0.50459 -0.19329 0 0 0 0 0 -0.12711 0 0 0 -0.61778 0 0.83697 -0.27126 0.55719 -1.71054
ASP_54 -5.6887 0.49915 7.27525 -0.09294 0.00022 0.26672 2.99958 -2.90094 -0.00583 -0.08251 -6.95145 -0.31673 0 0 -1.55694 -0.95234 0 0.00712 0.04637 0 2.54871 -0.20653 0 -2.3716 0.13733 0.32025 -7.02581
LEU_55 -1.35868 0.46461 1.51061 -0.47992 0.21153 0.12524 0.19475 -0.6361 -0 -0 0.49716 0.21249 0 0 0 0 0 0.2435 0.02148 0.40506 0 -0.23849 0 0.18072 1.88794 1.50744 4.74935
PRO_56 -3.73781 0.87645 2.79105 -0.15053 0.00129 0.10388 0.71336 -1.22782 -0 -0 0.22468 0.17686 0 0 0 0 0 -0.01052 0.01889 0.22004 0 -1.06952 0 -2.4119 1.42766 1.59861 -0.45532
ASN_57 -2.40272 0.17877 2.07085 -0.24915 0.014 0.475 0.87839 -1.1597 -0 -0 -0.70659 -0.604 0 0 0 -0.7211 0 -0.03893 0.03955 0 2.65366 -0.49358 0 -0.93687 -0.09009 0.41989 -0.6726
ALA_58 -4.02178 0.33521 1.9904 -0.02296 0 0 1.13061 -1.66059 -0.00888 -0.10698 -1.13959 -0.42719 0 0 -0.70008 0 0 0.14516 0 0 0 -0.49848 0 1.8394 0.33874 0.15669 -2.65032
TYR_59 -6.11083 0.79203 3.30129 -0.70842 0.14343 0.4159 2.30909 -2.15834 -0.0074 -0.02981 -1.87441 -0.08834 0 0 0 -0.7211 0 0.00483 0.05282 0 1.88804 -0.40659 0.41185 1.2797 -0.14968 0.44288 -1.21306
ILE_60 -7.35916 0.72561 2.4672 -0.44314 0.3077 0.08619 1.98642 -2.10055 -0 -0 -1.39818 0.0957 0 0 0 0 0 -0.06172 0.00084 0.38868 0 -0.7759 0 0.73287 -0.37555 0.70673 -5.01627
THR_61 -4.88668 0.35132 3.63058 -0.17604 0.12437 0.06435 2.5404 -2.15318 -0.02428 -0.09983 -2.70005 -0.35115 0 0 0 0 0 -0.05303 0.02994 0.17417 0 -0.14733 2.33821 -1.0874 -0.15938 0.44495 -2.14007
LEU_62 -9.04104 1.34781 1.8138 -0.65572 0.29621 0.20054 2.53281 -2.24011 -0 -0 -2.95202 0.23042 0 0 0 0 0 0.05222 0.16985 0.77748 0 -0.13933 0 0.18072 0.08533 0.62091 -6.72013
ASN_63 -6.13953 0.47594 5.13154 -0.18297 0.00437 0.30028 2.99745 -2.74815 -0.01857 -0.07459 -3.31903 -0.63767 0 0 0 -0.68436 0 -0.08059 0.14478 0 2.55764 -0.03433 0 -0.93687 0.15999 0.64543 -2.43923
ILE_64 -8.09067 1.0369 1.60898 -0.47816 0.48769 0.10506 2.92504 -2.12128 -0 -0 -2.18476 0.04639 0 0 0 0 0 -0.01137 0.11852 0.34502 0 -0.68274 0 0.73287 -0.10438 0.59918 -5.6677
TYR_65 -6.51743 0.62466 3.37281 -0.65263 0.04356 0.38845 1.4602 -2.08806 -0.00169 -0.00457 -2.40881 -0.18816 0 0 0 0 0 -0.04205 0.31 0 2.02988 -0.25744 0.00496 1.2797 -0.32385 1.00376 -1.9667
ALA_66 -5.07422 0.48432 1.7882 -0.02098 0 0 1.60835 -2.07972 -0.00216 -0.00928 -0.22667 -0.24353 0 0 0 0 0 0.0018 0 0 0 0.1594 0 1.8394 0.06766 0.61802 -1.08943
ASP_67 -2.99018 0.05229 3.71897 -0.11087 0.05621 0.31166 2.25362 -1.84172 -0.03044 -0.15323 -3.11374 -0.40372 0 0 0 -0.84357 0 -0.07701 0.16078 0 3.36187 -0.38028 0 -2.3716 0.06933 0.39026 -1.94136
ILE_68 -6.84055 1.17778 0.87661 -0.59857 0.76482 0.19459 1.28173 -1.71366 -0.04363 -0.28514 -0.43015 -0.0232 0 0 0 0 0 0.13471 0.02974 2.10999 0 -0.42083 0 0.73287 -0.21735 0.67461 -2.59562
TYR_69 -7.25523 1.07896 5.25067 -0.71765 0.04331 0.01696 2.95387 -3.25041 -0 -0 -2.52659 -0.44815 0 0 -0.35197 0 0 -0.0236 0.0025 0 2.24981 -0.1684 0.13295 1.2797 -0.02508 0.75176 -1.0066
GLY_70 -4.08485 0.76134 2.61167 -0.00019 0 0 1.23401 -1.71711 -0 -0 0.53339 -0.19534 0 0 0 0 0 0.09234 0 0 0 -1.30936 0 0.83697 0.69927 0.54519 0.00734
ARG_71 -4.35215 0.20044 3.74917 -0.59002 0.10815 0.32802 1.41843 -1.62929 -0 -0 -0.00549 -0.01004 0 0 -0.35197 -0.57916 0 0.07056 0.06365 2.42708 0 -0.03523 0 -1.2888 1.20869 0.34565 1.07767
GLY_72 -0.93069 0.0507 1.03516 -0.0001 0 0 0.22457 -0.51524 -0 -0 0.44383 -0.33112 0 0 0 0 0 -0.11412 0 0 0 0.58502 0 0.83697 1.24879 0.2336 2.76739
GLY_73 -2.46333 0.38608 1.84815 -0.00029 0 0 0.79561 -1.18338 -0 -0 0.68847 -0.17057 0 0 0 0 0 0.00275 0 0 0 -1.22418 0 0.83697 0.83312 0.23434 0.58374
THR_74 -4.33262 0.48119 3.80637 -0.12001 0.0794 0.06793 1.34715 -1.95798 -0.05003 -0.29708 0.02995 -1.12769 0 0 0 0 0 0.39433 0.15838 0.26478 0 -0.51092 2.25218 -1.0874 0.12587 1.39347 0.91728
GLY_75 -4.58963 0.71291 3.44417 -6e-05 0 0 1.76712 -2.03314 -0 -0 0.08831 -0.31884 0 0 0 0 0 -0.05933 0 0 0 -1.53406 0 0.83697 0.31097 1.57701 0.2024
GLY_76 -5.24403 0.55255 3.92207 -0.00022 0 0 1.96726 -2.29842 -0.03468 -0.15588 -2.27275 -0.18417 0 0 -0.80638 0 0 0.08682 0 0 0 -0.56676 0 0.83697 0.35933 0.57866 -3.25963
VAL_77 -6.92954 1.60584 1.11638 -0.28613 0.1641 0.05223 1.1638 -1.7124 -0.00368 -0.0415 -1.09705 -0.18358 0 0 0 0 0 0.35843 0.07996 0.18533 0 -0.15231 0 1.9342 0.12078 0.7771 -2.84805
ALA_78 -2.43177 0.61992 1.8431 -0.02322 0 0 0.85657 -1.16144 -0 -0 -0.18853 -0.31776 0 0 0 0 0 0.00071 0 0 0 -0.16091 0 1.8394 -0.03978 1.58466 2.42094
TYR_79 -8.72756 1.84339 4.10209 -1.0583 0.35671 0.80892 1.58194 -2.79737 -0 -0 -0.7631 -0.46052 0 0 0 0 0 -0.02259 1.34853 0 4.13115 -0.18663 0.01169 1.2797 -0.09575 2.02564 3.37792
LEU_80 -4.50904 0.27356 4.75851 -0.47081 0.24049 0.08351 2.77173 -2.32182 -0 -0 -2.6425 0.27261 0 0 0 0 0 -0.02924 0.05306 0.98482 0 -0.24522 0 0.18072 -0.03352 1.4258 0.79267
GLY_81 -2.05965 0.32295 1.87966 -5e-05 0 0 0.81451 -1.08192 -0 -0 0.02376 -0.38624 0 0 0 0 0 -0.19601 0 0 0 -1.41948 0 0.83697 -0.67834 0.60276 -1.3411
GLY_82 -2.41181 0.49213 1.55213 -0.00026 0 0 0.68924 -0.91009 -0.00811 -0.11302 -0.10472 -0.16442 0 0 0 0 0 -0.11488 0 0 0 -1.15157 0 0.83697 -0.47037 0.25155 -1.62723
ASN_83 -3.2673 0.54777 3.26101 -0.28538 0.06382 0.5464 1.20984 -1.56317 -0.01577 -0.14543 -1.13256 -0.82413 0 0 0 0 0 -0.04085 0.06303 0 2.21834 -0.39011 0 -0.93687 0.04937 0.84228 0.20028
PRO_84 -2.35014 0.47651 1.42466 -0.13243 0.00474 0.09553 0.59106 -0.68995 -0 -0 -0.10399 0.20743 0 0 0 0 0 -0.10646 0.01084 0.12208 0 -0.95906 0 -2.4119 -0.39405 0.93054 -3.28459
GLY_85 -0.81909 0.04864 1.26217 -0.00013 0 0 0.37344 -0.5881 -0.01873 -0.0671 -0.31711 -0.35456 0 0 0 0 0 0.03312 0 0 0 -1.51335 0 0.83697 0.18984 0.20545 -0.72853
GLY_86 -1.76313 0.07342 2.36455 -0.0003 0 0 1.00603 -1.14708 -0.01873 -0.0671 -0.25586 -0.17416 0 0 0 0 0 -0.1067 0 0 0 -0.88982 0 0.83697 0.57689 0.09859 0.53356
ASP_87 -2.85878 0.1744 3.25963 -0.10769 0.00595 0.32437 0.41354 -1.50101 -0 -0 0.01207 -0.31637 0 0 0 0 0 0.06515 0.00391 0 4.06848 -0.4737 0 -2.3716 0.15875 0.27984 1.13694
CYS_88 -6.69627 0.56845 3.21534 -0.03994 0 0.01678 2.44479 -1.73141 -0.00395 -0.02632 -2.51465 -0.32174 0 0 0 0 0 0.05047 0.01576 0.28149 0 0.28326 0 3.6196 0.19701 0.33554 -0.3058
ILE_89 -7.22876 0.8099 0.70574 -0.47324 0.29088 0.11015 0.65046 -1.47855 -0.00368 -0.0415 -0.18848 -0.18176 0 0 0 0 0 -0.03079 0.07252 0.28637 0 -0.65806 0 0.73287 -0.08659 0.346 -6.36653
HIS_D_90 -6.90331 0.5355 5.99293 -0.46764 0.02194 0.40117 2.72744 -2.85165 -0.00192 -0.0059 -2.2034 -0.15649 0 0 -0.82808 0 0 -0.07797 0.01549 0 1.56853 -0.05187 0 -0.45461 -0.38189 0.75367 -2.36804
ASN_91 -3.33317 0.10157 3.66532 -0.16418 0.01139 0.21668 1.43693 -1.71888 -1e-05 -2e-05 -1.28846 -0.2239 0 0 -0.82808 0 0 0.04272 0.0039 0 1.63062 -0.25551 0 -0.93687 -0.23985 0.63349 -1.24631
TRP_92 -8.36377 0.7437 5.28595 -0.80799 0.01152 0.0558 3.34653 -3.19733 -0 -0 -2.59073 -0.72572 0 0 -0.70008 0 0 0.02754 0.46064 0 2.18178 -0.39805 0 1.6906 0.34039 0.75148 -1.88773
ILE_93 -3.59637 0.59195 2.04675 -0.55108 0.44146 0.11721 1.27358 -1.40228 -0.00888 -0.10698 -0.16072 0.04944 0 0 0 0 0 -0.07379 0.02917 2.1119 0 -0.44364 0 0.73287 0.07418 0.93234 2.05711
GLY_94 -2.42143 0.15514 2.33227 -5e-05 0 0 0.52587 -1.21575 -0 -0 0.37089 -0.41074 0 0 0 0 0 -0.18353 0 0 0 -1.37791 0 0.83697 -0.7992 0.37956 -1.8079
ASN_95 -6.27548 0.47024 5.98838 -0.2674 0.0305 0.40872 2.22402 -2.94339 -0 -0 -1.83903 -0.38442 0 0 -0.44283 0 0 -0.04791 0.00014 0 2.44457 0.20186 0 -0.93687 -0.67643 0.20247 -1.84286
ARG_96 -4.91218 0.31024 5.2592 -0.92548 0.26292 0.6753 2.50442 -2.55065 -0 -0 -2.41465 -0.03732 0 0 -0.44283 0 0 0.01074 0.00837 1.78533 0 -0.12 0 -1.2888 -0.20911 0.29536 -1.78915
LEU_97 -4.77387 0.57626 1.44857 -0.65905 0.42759 0.27432 0.99757 -1.27275 -0 -0 -1.04177 -0.0983 0 0 -0.42166 0 0 -0.00271 0.24314 2.32082 0 0.05959 0 0.18072 0.09418 0.6031 -1.04427
ARG_98 -3.72724 0.31549 4.15675 -0.88547 0.21082 0.6218 2.47272 -1.96721 -0.01205 -0.05073 -3.10468 -0.04525 0 0 -0.42166 0 0 0.08941 0.01684 1.6611 0 -0.11086 0 -1.2888 0.25612 0.58962 -1.22329
ILE_99 -5.59147 1.01733 0.1095 -0.54476 0.39537 0.14598 0.70115 -1.13037 -0.0053 -0.09168 -0.29866 0.00524 0 0 0 0 0 -0.02817 0.05272 3.37747 0 -0.73108 0 0.73287 -0.078 0.59542 -1.36645
ASN_100 -3.33192 0.22521 3.52685 -0.17912 0.03953 0.2682 1.67654 -1.73902 -0.01734 -0.14241 -1.68101 -0.61968 0 0 -0.61318 0 0 0.00596 0.01543 0 3.86727 0.06519 0 -0.93687 -0.20245 0.56998 0.79715
ASN_101 -2.41535 0.23042 2.98472 -0.14746 0.01963 0.22691 1.03039 -1.35894 -0 -0 -1.2673 -0.61311 0 0 -0.61318 -0.84357 0 -0.1873 0.01212 0 1.53681 0.11088 0 -0.93687 0.76252 0.35256 -1.11613
GLN_102 -5.08381 0.33904 4.49785 -0.62071 0.07988 0.38681 1.02248 -2.11355 -0 -0 0.09573 -0.19215 0 0 0 0 0 -0.08471 0.00389 0 2.9094 0.12169 0 -0.18838 0.5463 0.42681 2.14657
GLY:CtermProteinFull_103 -3.55582 0.29815 5.04471 -0.00022 0 0 2.76852 -2.31784 -0 -0 -6.42211 0.16721 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.23246 0.33128 -3.08161
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 212 MODEL 2 T0953s2
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 39.879
ATOM      1  N   LYS A   1      -5.437  18.440   4.239  1.00  2.860          N  
ATOM      2  CA  LYS A   1      -5.528  18.389   2.785  1.00  2.280          C  
ATOM      3  C   LYS A   1      -5.267  16.986   2.231  1.00  1.890          C  
ATOM      4  O   LYS A   1      -6.201  16.296   1.823  1.00  2.060          O  
ATOM      5  CB  LYS A   1      -4.562  19.408   2.166  1.00  3.420          C  
ATOM      6  CG  LYS A   1      -4.579  19.487   0.633  1.00  3.420          C  
ATOM      7  CD  LYS A   1      -3.695  20.634   0.136  1.00  3.420          C  
ATOM      8  CE  LYS A   1      -3.700  20.745  -1.388  1.00  3.420          C  
ATOM      9  NZ  LYS A   1      -2.837  19.705  -2.040  1.00  3.420          N  
ATOM     10 1H   LYS A   1      -4.474  18.347   4.527  1.00  3.430          H  
ATOM     11 2H   LYS A   1      -5.798  19.326   4.562  1.00  3.430          H  
ATOM     12 3H   LYS A   1      -5.985  17.692   4.638  1.00  3.430          H  
ATOM     13  HA  LYS A   1      -6.542  18.670   2.499  1.00  2.740          H  
ATOM     14 1HB  LYS A   1      -4.799  20.402   2.546  1.00  4.100          H  
ATOM     15 2HB  LYS A   1      -3.543  19.182   2.471  1.00  4.100          H  
ATOM     16 1HG  LYS A   1      -4.226  18.551   0.200  1.00  4.100          H  
ATOM     17 2HG  LYS A   1      -5.599  19.655   0.292  1.00  4.100          H  
ATOM     18 1HD  LYS A   1      -4.045  21.575   0.562  1.00  4.100          H  
ATOM     19 2HD  LYS A   1      -2.671  20.464   0.468  1.00  4.100          H  
ATOM     20 1HE  LYS A   1      -4.722  20.623  -1.743  1.00  4.100          H  
ATOM     21 2HE  LYS A   1      -3.341  21.732  -1.676  1.00  4.100          H  
ATOM     22 1HZ  LYS A   1      -2.875  19.816  -3.037  1.00  4.100          H  
ATOM     23 2HZ  LYS A   1      -1.887  19.818  -1.730  1.00  4.100          H  
ATOM     24 3HZ  LYS A   1      -3.132  18.743  -1.811  1.00  4.100          H  
ATOM     25  N   GLU A   2      -4.011  16.538   2.263  1.00  1.870          N  
ATOM     26  CA  GLU A   2      -3.653  15.246   1.665  1.00  1.780          C  
ATOM     27  C   GLU A   2      -3.812  14.047   2.598  1.00  1.430          C  
ATOM     28  O   GLU A   2      -3.611  12.912   2.192  1.00  1.590          O  
ATOM     29  CB  GLU A   2      -2.198  15.289   1.183  1.00  2.670          C  
ATOM     30  CG  GLU A   2      -1.895  16.309   0.074  1.00  2.670          C  
ATOM     31  CD  GLU A   2      -2.574  16.000  -1.233  1.00  2.670          C  
ATOM     32  OE1 GLU A   2      -2.525  14.864  -1.636  1.00  2.670          O  
ATOM     33  OE2 GLU A   2      -3.119  16.906  -1.848  1.00  2.670          O  
ATOM     34  H   GLU A   2      -3.269  17.110   2.642  1.00  2.240          H  
ATOM     35  HA  GLU A   2      -4.300  15.083   0.802  1.00  2.140          H  
ATOM     36 1HB  GLU A   2      -1.546  15.515   2.026  1.00  3.200          H  
ATOM     37 2HB  GLU A   2      -1.915  14.305   0.816  1.00  3.200          H  
ATOM     38 1HG  GLU A   2      -2.210  17.291   0.413  1.00  3.200          H  
ATOM     39 2HG  GLU A   2      -0.821  16.346  -0.084  1.00  3.200          H  
ATOM     40  N   GLU A   3      -4.182  14.276   3.848  1.00  1.310          N  
ATOM     41  CA  GLU A   3      -4.312  13.155   4.771  1.00  1.180          C  
ATOM     42  C   GLU A   3      -5.497  12.250   4.423  1.00  1.110          C  
ATOM     43  O   GLU A   3      -5.464  11.058   4.699  1.00  1.410          O  
ATOM     44  CB  GLU A   3      -4.448  13.649   6.215  1.00  1.770          C  
ATOM     45  CG  GLU A   3      -3.198  14.345   6.761  1.00  1.770          C  
ATOM     46  CD  GLU A   3      -3.293  14.688   8.235  1.00  1.770          C  
ATOM     47  OE1 GLU A   3      -4.343  14.504   8.811  1.00  1.770          O  
ATOM     48  OE2 GLU A   3      -2.308  15.128   8.783  1.00  1.770          O  
ATOM     49  H   GLU A   3      -4.349  15.218   4.154  1.00  1.570          H  
ATOM     50  HA  GLU A   3      -3.404  12.553   4.705  1.00  1.420          H  
ATOM     51 1HB  GLU A   3      -5.282  14.348   6.284  1.00  2.120          H  
ATOM     52 2HB  GLU A   3      -4.670  12.803   6.868  1.00  2.120          H  
ATOM     53 1HG  GLU A   3      -2.330  13.724   6.585  1.00  2.120          H  
ATOM     54 2HG  GLU A   3      -3.055  15.266   6.199  1.00  2.120          H  
ATOM     55  N   ILE A   4      -6.572  12.836   3.876  1.00  1.040          N  
ATOM     56  CA  ILE A   4      -7.885  12.246   3.475  1.00  1.070          C  
ATOM     57  C   ILE A   4      -8.472  11.044   4.259  1.00  0.900          C  
ATOM     58  O   ILE A   4      -9.533  10.540   3.911  1.00  1.110          O  
ATOM     59  CB  ILE A   4      -7.829  11.834   1.972  1.00  1.600          C  
ATOM     60  CG1 ILE A   4      -6.810  10.717   1.740  1.00  1.600          C  
ATOM     61  CG2 ILE A   4      -7.420  13.034   1.137  1.00  1.600          C  
ATOM     62  CD1 ILE A   4      -6.833  10.079   0.338  1.00  1.600          C  
ATOM     63  H   ILE A   4      -6.466  13.824   3.692  1.00  1.250          H  
ATOM     64  HA  ILE A   4      -8.615  13.051   3.554  1.00  1.280          H  
ATOM     65  HB  ILE A   4      -8.802  11.484   1.651  1.00  1.930          H  
ATOM     66 1HG1 ILE A   4      -5.813  11.108   1.904  1.00  1.930          H  
ATOM     67 2HG1 ILE A   4      -7.008   9.948   2.468  1.00  1.930          H  
ATOM     68 1HG2 ILE A   4      -7.386  12.753   0.086  1.00  1.930          H  
ATOM     69 2HG2 ILE A   4      -8.140  13.840   1.273  1.00  1.930          H  
ATOM     70 3HG2 ILE A   4      -6.436  13.379   1.448  1.00  1.930          H  
ATOM     71 1HD1 ILE A   4      -6.077   9.291   0.281  1.00  1.930          H  
ATOM     72 2HD1 ILE A   4      -7.804   9.650   0.139  1.00  1.930          H  
ATOM     73 3HD1 ILE A   4      -6.616  10.833  -0.411  1.00  1.930          H  
ATOM     74  N   TRP A   5      -7.827  10.623   5.316  1.00  1.010          N  
ATOM     75  CA  TRP A   5      -8.190   9.467   6.098  1.00  1.170          C  
ATOM     76  C   TRP A   5      -9.481   9.521   6.905  1.00  0.910          C  
ATOM     77  O   TRP A   5      -9.756  10.479   7.633  1.00  1.060          O  
ATOM     78  CB  TRP A   5      -7.002   9.168   6.992  1.00  1.750          C  
ATOM     79  CG  TRP A   5      -7.162   8.072   7.885  1.00  1.750          C  
ATOM     80  CD1 TRP A   5      -7.286   8.155   9.217  1.00  1.750          C  
ATOM     81  CD2 TRP A   5      -7.253   6.694   7.551  1.00  1.750          C  
ATOM     82  NE1 TRP A   5      -7.385   6.930   9.751  1.00  1.750          N  
ATOM     83  CE2 TRP A   5      -7.374   6.012   8.724  1.00  1.750          C  
ATOM     84  CE3 TRP A   5      -7.238   5.998   6.353  1.00  1.750          C  
ATOM     85  CZ2 TRP A   5      -7.449   4.671   8.751  1.00  1.750          C  
ATOM     86  CZ3 TRP A   5      -7.314   4.627   6.369  1.00  1.750          C  
ATOM     87  CH2 TRP A   5      -7.413   3.980   7.538  1.00  1.750          C  
ATOM     88  H   TRP A   5      -6.965  11.091   5.559  1.00  1.210          H  
ATOM     89  HA  TRP A   5      -8.285   8.636   5.401  1.00  1.400          H  
ATOM     90 1HB  TRP A   5      -6.123   8.973   6.373  1.00  2.110          H  
ATOM     91 2HB  TRP A   5      -6.772  10.055   7.583  1.00  2.110          H  
ATOM     92  HD1 TRP A   5      -7.271   9.081   9.772  1.00  2.110          H  
ATOM     93  HE1 TRP A   5      -7.450   6.740  10.767  1.00  2.110          H  
ATOM     94  HE3 TRP A   5      -7.160   6.540   5.424  1.00  2.110          H  
ATOM     95  HZ2 TRP A   5      -7.539   4.144   9.688  1.00  2.110          H  
ATOM     96  HZ3 TRP A   5      -7.294   4.089   5.418  1.00  2.110          H  
ATOM     97  HH2 TRP A   5      -7.473   2.900   7.540  1.00  2.110          H  
ATOM     98  N   GLU A   6     -10.240   8.433   6.769  1.00  1.000          N  
ATOM     99  CA  GLU A   6     -11.484   8.137   7.469  1.00  0.910          C  
ATOM    100  C   GLU A   6     -11.366   6.688   7.927  1.00  0.920          C  
ATOM    101  O   GLU A   6     -10.701   5.898   7.257  1.00  1.060          O  
ATOM    102  CB  GLU A   6     -12.708   8.308   6.554  1.00  1.360          C  
ATOM    103  CG  GLU A   6     -12.940   9.728   6.021  1.00  1.360          C  
ATOM    104  CD  GLU A   6     -14.197   9.850   5.175  1.00  1.360          C  
ATOM    105  OE1 GLU A   6     -14.866   8.859   4.994  1.00  1.360          O  
ATOM    106  OE2 GLU A   6     -14.492  10.935   4.725  1.00  1.360          O  
ATOM    107  H   GLU A   6      -9.908   7.731   6.126  1.00  1.200          H  
ATOM    108  HA  GLU A   6     -11.578   8.782   8.343  1.00  1.090          H  
ATOM    109 1HB  GLU A   6     -12.609   7.645   5.695  1.00  1.640          H  
ATOM    110 2HB  GLU A   6     -13.605   8.006   7.095  1.00  1.640          H  
ATOM    111 1HG  GLU A   6     -13.009  10.415   6.864  1.00  1.640          H  
ATOM    112 2HG  GLU A   6     -12.078  10.024   5.420  1.00  1.640          H  
ATOM    113  N   TRP A   7     -12.016   6.300   9.024  1.00  0.980          N  
ATOM    114  CA  TRP A   7     -11.840   4.912   9.447  1.00  1.140          C  
ATOM    115  C   TRP A   7     -12.978   4.346  10.271  1.00  1.070          C  
ATOM    116  O   TRP A   7     -13.566   5.034  11.108  1.00  1.120          O  
ATOM    117  CB  TRP A   7     -10.571   4.785  10.245  1.00  1.710          C  
ATOM    118  CG  TRP A   7     -10.171   3.390  10.448  1.00  1.710          C  
ATOM    119  CD1 TRP A   7      -9.847   2.532   9.458  1.00  1.710          C  
ATOM    120  CD2 TRP A   7      -9.990   2.669  11.666  1.00  1.710          C  
ATOM    121  NE1 TRP A   7      -9.488   1.353   9.965  1.00  1.710          N  
ATOM    122  CE2 TRP A   7      -9.554   1.407  11.312  1.00  1.710          C  
ATOM    123  CE3 TRP A   7     -10.152   2.983  13.006  1.00  1.710          C  
ATOM    124  CZ2 TRP A   7      -9.262   0.457  12.236  1.00  1.710          C  
ATOM    125  CZ3 TRP A   7      -9.869   2.013  13.940  1.00  1.710          C  
ATOM    126  CH2 TRP A   7      -9.427   0.783  13.570  1.00  1.710          C  
ATOM    127  H   TRP A   7     -12.580   6.946   9.557  1.00  1.180          H  
ATOM    128  HA  TRP A   7     -11.746   4.298   8.552  1.00  1.370          H  
ATOM    129 1HB  TRP A   7      -9.806   5.325   9.766  1.00  2.050          H  
ATOM    130 2HB  TRP A   7     -10.716   5.237  11.224  1.00  2.050          H  
ATOM    131  HD1 TRP A   7      -9.878   2.772   8.398  1.00  2.050          H  
ATOM    132  HE1 TRP A   7      -9.208   0.535   9.436  1.00  2.050          H  
ATOM    133  HE3 TRP A   7     -10.501   3.968  13.311  1.00  2.050          H  
ATOM    134  HZ2 TRP A   7      -8.907  -0.515  11.938  1.00  2.050          H  
ATOM    135  HZ3 TRP A   7     -10.012   2.255  14.976  1.00  2.050          H  
ATOM    136  HH2 TRP A   7      -9.203   0.046  14.340  1.00  2.050          H  
ATOM    137  N   THR A   8     -13.275   3.076  10.025  1.00  1.190          N  
ATOM    138  CA  THR A   8     -14.306   2.378  10.759  1.00  1.180          C  
ATOM    139  C   THR A   8     -13.765   1.629  11.972  1.00  1.280          C  
ATOM    140  O   THR A   8     -13.094   0.609  11.850  1.00  1.440          O  
ATOM    141  CB  THR A   8     -15.024   1.392   9.812  1.00  1.770          C  
ATOM    142  OG1 THR A   8     -15.632   2.125   8.741  1.00  1.770          O  
ATOM    143  CG2 THR A   8     -16.070   0.585  10.538  1.00  1.770          C  
ATOM    144  H   THR A   8     -12.749   2.576   9.320  1.00  1.430          H  
ATOM    145  HA  THR A   8     -15.032   3.113  11.110  1.00  1.420          H  
ATOM    146  HB  THR A   8     -14.288   0.706   9.390  1.00  2.120          H  
ATOM    147  HG1 THR A   8     -16.142   1.525   8.188  1.00  2.120          H  
ATOM    148 1HG2 THR A   8     -16.550  -0.102   9.843  1.00  2.120          H  
ATOM    149 2HG2 THR A   8     -15.595   0.023  11.311  1.00  2.120          H  
ATOM    150 3HG2 THR A   8     -16.821   1.248  10.969  1.00  2.120          H  
ATOM    151  N   GLY A   9     -14.158   2.080  13.159  1.00  1.340          N  
ATOM    152  CA  GLY A   9     -13.662   1.499  14.407  1.00  1.730          C  
ATOM    153  C   GLY A   9     -14.344   0.189  14.775  1.00  1.530          C  
ATOM    154  O   GLY A   9     -14.016  -0.437  15.785  1.00  1.560          O  
ATOM    155  H   GLY A   9     -14.752   2.897  13.194  1.00  1.610          H  
ATOM    156 1HA  GLY A   9     -12.591   1.330  14.318  1.00  2.080          H  
ATOM    157 2HA  GLY A   9     -13.797   2.218  15.213  1.00  2.080          H  
ATOM    158  N   GLU A  10     -15.314  -0.200  13.959  1.00  1.630          N  
ATOM    159  CA  GLU A  10     -16.065  -1.435  14.115  1.00  1.830          C  
ATOM    160  C   GLU A  10     -15.399  -2.576  13.335  1.00  1.650          C  
ATOM    161  O   GLU A  10     -15.835  -3.725  13.411  1.00  1.760          O  
ATOM    162  CB  GLU A  10     -17.506  -1.246  13.629  1.00  2.750          C  
ATOM    163  CG  GLU A  10     -18.313  -0.228  14.428  1.00  2.750          C  
ATOM    164  CD  GLU A  10     -19.718  -0.029  13.897  1.00  2.750          C  
ATOM    165  OE1 GLU A  10     -20.063  -0.652  12.921  1.00  2.750          O  
ATOM    166  OE2 GLU A  10     -20.442   0.749  14.473  1.00  2.750          O  
ATOM    167  H   GLU A  10     -15.526   0.395  13.175  1.00  1.960          H  
ATOM    168  HA  GLU A  10     -16.080  -1.705  15.172  1.00  2.200          H  
ATOM    169 1HB  GLU A  10     -17.506  -0.935  12.590  1.00  3.290          H  
ATOM    170 2HB  GLU A  10     -18.031  -2.199  13.681  1.00  3.290          H  
ATOM    171 1HG  GLU A  10     -18.371  -0.561  15.463  1.00  3.290          H  
ATOM    172 2HG  GLU A  10     -17.786   0.724  14.410  1.00  3.290          H  
ATOM    173  N   ASN A  11     -14.353  -2.251  12.568  1.00  1.790          N  
ATOM    174  CA  ASN A  11     -13.654  -3.222  11.732  1.00  1.880          C  
ATOM    175  C   ASN A  11     -12.163  -2.923  11.783  1.00  1.760          C  
ATOM    176  O   ASN A  11     -11.652  -2.093  11.032  1.00  2.310          O  
ATOM    177  CB  ASN A  11     -14.180  -3.164  10.307  1.00  2.820          C  
ATOM    178  CG  ASN A  11     -13.584  -4.220   9.396  1.00  2.820          C  
ATOM    179  OD1 ASN A  11     -12.779  -5.059   9.818  1.00  2.820          O  
ATOM    180  ND2 ASN A  11     -13.975  -4.189   8.143  1.00  2.820          N  
ATOM    181  H   ASN A  11     -14.018  -1.287  12.542  1.00  2.150          H  
ATOM    182  HA  ASN A  11     -13.809  -4.223  12.138  1.00  2.260          H  
ATOM    183 1HB  ASN A  11     -15.264  -3.284  10.320  1.00  3.380          H  
ATOM    184 2HB  ASN A  11     -13.967  -2.179   9.889  1.00  3.380          H  
ATOM    185 1HD2 ASN A  11     -13.618  -4.859   7.491  1.00  3.380          H  
ATOM    186 2HD2 ASN A  11     -14.627  -3.496   7.840  1.00  3.380          H  
ATOM    187  N   HIS A  12     -11.441  -3.593  12.673  1.00  1.460          N  
ATOM    188  CA  HIS A  12     -10.063  -3.185  12.918  1.00  1.740          C  
ATOM    189  C   HIS A  12      -9.009  -3.592  11.897  1.00  1.400          C  
ATOM    190  O   HIS A  12      -8.142  -4.417  12.173  1.00  1.200          O  
ATOM    191  CB  HIS A  12      -9.597  -3.629  14.305  1.00  2.610          C  
ATOM    192  CG  HIS A  12     -10.357  -2.944  15.362  1.00  2.610          C  
ATOM    193  ND1 HIS A  12     -10.371  -3.354  16.679  1.00  2.610          N  
ATOM    194  CD2 HIS A  12     -11.184  -1.887  15.280  1.00  2.610          C  
ATOM    195  CE1 HIS A  12     -11.166  -2.544  17.368  1.00  2.610          C  
ATOM    196  NE2 HIS A  12     -11.677  -1.656  16.527  1.00  2.610          N  
ATOM    197  H   HIS A  12     -11.871  -4.318  13.230  1.00  1.750          H  
ATOM    198  HA  HIS A  12     -10.058  -2.104  12.944  1.00  2.090          H  
ATOM    199 1HB  HIS A  12      -9.726  -4.706  14.417  1.00  3.130          H  
ATOM    200 2HB  HIS A  12      -8.539  -3.400  14.429  1.00  3.130          H  
ATOM    201  HD2 HIS A  12     -11.434  -1.322  14.379  1.00  3.130          H  
ATOM    202  HE1 HIS A  12     -11.382  -2.609  18.436  1.00  3.130          H  
ATOM    203  HE2 HIS A  12     -12.353  -0.908  16.720  1.00  3.130          H  
ATOM    204  N   SER A  13      -9.075  -2.957  10.739  1.00  1.740          N  
ATOM    205  CA  SER A  13      -8.098  -3.127   9.669  1.00  1.720          C  
ATOM    206  C   SER A  13      -7.967  -1.787   8.969  1.00  1.630          C  
ATOM    207  O   SER A  13      -8.947  -1.054   8.863  1.00  1.710          O  
ATOM    208  CB  SER A  13      -8.546  -4.196   8.693  1.00  2.580          C  
ATOM    209  OG  SER A  13      -9.701  -3.798   8.001  1.00  2.580          O  
ATOM    210  H   SER A  13      -9.871  -2.332  10.615  1.00  2.090          H  
ATOM    211  HA  SER A  13      -7.130  -3.399  10.096  1.00  2.060          H  
ATOM    212 1HB  SER A  13      -7.744  -4.405   7.985  1.00  3.100          H  
ATOM    213 2HB  SER A  13      -8.747  -5.116   9.241  1.00  3.100          H  
ATOM    214  HG  SER A  13     -10.294  -3.421   8.661  1.00  3.100          H  
ATOM    215  N   PHE A  14      -6.804  -1.487   8.411  1.00  1.750          N  
ATOM    216  CA  PHE A  14      -6.644  -0.188   7.758  1.00  1.830          C  
ATOM    217  C   PHE A  14      -6.778  -0.208   6.231  1.00  1.640          C  
ATOM    218  O   PHE A  14      -6.095  -0.954   5.527  1.00  1.920          O  
ATOM    219  CB  PHE A  14      -5.328   0.391   8.270  1.00  2.750          C  
ATOM    220  CG  PHE A  14      -5.513   0.738   9.734  1.00  2.750          C  
ATOM    221  CD1 PHE A  14      -5.420  -0.206  10.731  1.00  2.750          C  
ATOM    222  CD2 PHE A  14      -5.797   1.995  10.090  1.00  2.750          C  
ATOM    223  CE1 PHE A  14      -5.638   0.134  12.048  1.00  2.750          C  
ATOM    224  CE2 PHE A  14      -6.018   2.351  11.387  1.00  2.750          C  
ATOM    225  CZ  PHE A  14      -5.941   1.409  12.370  1.00  2.750          C  
ATOM    226  H   PHE A  14      -5.995  -2.109   8.517  1.00  2.100          H  
ATOM    227  HA  PHE A  14      -7.427   0.466   8.134  1.00  2.200          H  
ATOM    228 1HB  PHE A  14      -4.516  -0.331   8.172  1.00  3.290          H  
ATOM    229 2HB  PHE A  14      -5.063   1.294   7.720  1.00  3.290          H  
ATOM    230  HD1 PHE A  14      -5.195  -1.225  10.469  1.00  3.290          H  
ATOM    231  HD2 PHE A  14      -5.848   2.714   9.319  1.00  3.290          H  
ATOM    232  HE1 PHE A  14      -5.579  -0.614  12.828  1.00  3.290          H  
ATOM    233  HE2 PHE A  14      -6.262   3.382  11.632  1.00  3.290          H  
ATOM    234  HZ  PHE A  14      -6.124   1.674  13.400  1.00  3.290          H  
ATOM    235  N   ASN A  15      -7.672   0.652   5.703  1.00  1.580          N  
ATOM    236  CA  ASN A  15      -7.958   0.716   4.259  1.00  1.680          C  
ATOM    237  C   ASN A  15      -6.904   1.484   3.475  1.00  1.500          C  
ATOM    238  O   ASN A  15      -7.166   2.530   2.865  1.00  1.470          O  
ATOM    239  CB  ASN A  15      -9.328   1.326   4.011  1.00  2.520          C  
ATOM    240  CG  ASN A  15      -9.766   1.215   2.556  1.00  2.520          C  
ATOM    241  OD1 ASN A  15      -9.178   0.460   1.769  1.00  2.520          O  
ATOM    242  ND2 ASN A  15     -10.798   1.947   2.199  1.00  2.520          N  
ATOM    243  H   ASN A  15      -8.192   1.251   6.327  1.00  1.900          H  
ATOM    244  HA  ASN A  15      -7.966  -0.304   3.872  1.00  2.020          H  
ATOM    245 1HB  ASN A  15     -10.067   0.829   4.641  1.00  3.020          H  
ATOM    246 2HB  ASN A  15      -9.312   2.381   4.294  1.00  3.020          H  
ATOM    247 1HD2 ASN A  15     -11.138   1.909   1.259  1.00  3.020          H  
ATOM    248 2HD2 ASN A  15     -11.250   2.537   2.869  1.00  3.020          H  
ATOM    249  N   LYS A  16      -5.726   0.888   3.441  1.00  1.600          N  
ATOM    250  CA  LYS A  16      -4.537   1.445   2.824  1.00  1.640          C  
ATOM    251  C   LYS A  16      -4.625   1.472   1.305  1.00  1.530          C  
ATOM    252  O   LYS A  16      -4.037   2.344   0.648  1.00  1.600          O  
ATOM    253  CB  LYS A  16      -3.387   0.556   3.236  1.00  2.460          C  
ATOM    254  CG  LYS A  16      -3.089   0.581   4.710  1.00  2.460          C  
ATOM    255  CD  LYS A  16      -1.872  -0.187   4.982  1.00  2.460          C  
ATOM    256  CE  LYS A  16      -2.050  -1.657   4.700  1.00  2.460          C  
ATOM    257  NZ  LYS A  16      -2.147  -1.955   3.245  1.00  2.460          N  
ATOM    258  H   LYS A  16      -5.654   0.011   3.960  1.00  1.920          H  
ATOM    259  HA  LYS A  16      -4.388   2.458   3.194  1.00  1.970          H  
ATOM    260 1HB  LYS A  16      -3.636  -0.470   2.979  1.00  2.950          H  
ATOM    261 2HB  LYS A  16      -2.493   0.808   2.677  1.00  2.950          H  
ATOM    262 1HG  LYS A  16      -2.943   1.610   5.038  1.00  2.950          H  
ATOM    263 2HG  LYS A  16      -3.908   0.153   5.266  1.00  2.950          H  
ATOM    264 1HD  LYS A  16      -1.060   0.187   4.362  1.00  2.950          H  
ATOM    265 2HD  LYS A  16      -1.613  -0.085   6.029  1.00  2.950          H  
ATOM    266 1HE  LYS A  16      -1.191  -2.153   5.086  1.00  2.950          H  
ATOM    267 2HE  LYS A  16      -2.939  -2.031   5.208  1.00  2.950          H  
ATOM    268 1HZ  LYS A  16      -2.222  -2.944   3.090  1.00  2.950          H  
ATOM    269 2HZ  LYS A  16      -2.946  -1.497   2.851  1.00  2.950          H  
ATOM    270 3HZ  LYS A  16      -1.314  -1.601   2.767  1.00  2.950          H  
ATOM    271  N   ASP A  17      -5.484   0.607   0.762  1.00  1.570          N  
ATOM    272  CA  ASP A  17      -5.688   0.481  -0.672  1.00  1.680          C  
ATOM    273  C   ASP A  17      -6.226   1.781  -1.234  1.00  1.610          C  
ATOM    274  O   ASP A  17      -6.019   2.102  -2.405  1.00  1.740          O  
ATOM    275  CB  ASP A  17      -6.668  -0.654  -0.980  1.00  2.520          C  
ATOM    276  CG  ASP A  17      -6.092  -2.050  -0.707  1.00  2.520          C  
ATOM    277  OD1 ASP A  17      -4.904  -2.159  -0.482  1.00  2.520          O  
ATOM    278  OD2 ASP A  17      -6.844  -2.994  -0.737  1.00  2.520          O  
ATOM    279  H   ASP A  17      -5.980  -0.025   1.376  1.00  1.880          H  
ATOM    280  HA  ASP A  17      -4.731   0.265  -1.148  1.00  2.020          H  
ATOM    281 1HB  ASP A  17      -7.570  -0.524  -0.376  1.00  3.020          H  
ATOM    282 2HB  ASP A  17      -6.968  -0.597  -2.026  1.00  3.020          H  
ATOM    283  N   TRP A  18      -6.938   2.518  -0.389  1.00  1.630          N  
ATOM    284  CA  TRP A  18      -7.507   3.786  -0.754  1.00  1.950          C  
ATOM    285  C   TRP A  18      -6.610   4.893  -0.233  1.00  1.890          C  
ATOM    286  O   TRP A  18      -6.169   5.757  -0.986  1.00  2.310          O  
ATOM    287  CB  TRP A  18      -8.912   3.917  -0.185  1.00  2.920          C  
ATOM    288  CG  TRP A  18      -9.579   5.202  -0.515  1.00  2.920          C  
ATOM    289  CD1 TRP A  18     -10.250   5.499  -1.663  1.00  2.920          C  
ATOM    290  CD2 TRP A  18      -9.675   6.379   0.322  1.00  2.920          C  
ATOM    291  NE1 TRP A  18     -10.750   6.773  -1.602  1.00  2.920          N  
ATOM    292  CE2 TRP A  18     -10.410   7.326  -0.394  1.00  2.920          C  
ATOM    293  CE3 TRP A  18      -9.206   6.699   1.607  1.00  2.920          C  
ATOM    294  CZ2 TRP A  18     -10.694   8.567   0.123  1.00  2.920          C  
ATOM    295  CZ3 TRP A  18      -9.495   7.942   2.122  1.00  2.920          C  
ATOM    296  CH2 TRP A  18     -10.226   8.852   1.394  1.00  2.920          C  
ATOM    297  H   TRP A  18      -7.054   2.214   0.576  1.00  1.960          H  
ATOM    298  HA  TRP A  18      -7.556   3.857  -1.840  1.00  2.340          H  
ATOM    299 1HB  TRP A  18      -9.530   3.100  -0.555  1.00  3.510          H  
ATOM    300 2HB  TRP A  18      -8.867   3.824   0.901  1.00  3.510          H  
ATOM    301  HD1 TRP A  18     -10.371   4.822  -2.507  1.00  3.510          H  
ATOM    302  HE1 TRP A  18     -11.283   7.230  -2.329  1.00  3.510          H  
ATOM    303  HE3 TRP A  18      -8.634   5.978   2.187  1.00  3.510          H  
ATOM    304  HZ2 TRP A  18     -11.270   9.309  -0.429  1.00  3.510          H  
ATOM    305  HZ3 TRP A  18      -9.135   8.186   3.120  1.00  3.510          H  
ATOM    306  HH2 TRP A  18     -10.446   9.823   1.824  1.00  3.510          H  
ATOM    307  N   LEU A  19      -6.308   4.870   1.060  1.00  1.650          N  
ATOM    308  CA  LEU A  19      -5.543   5.975   1.603  1.00  1.950          C  
ATOM    309  C   LEU A  19      -4.183   6.166   0.962  1.00  1.950          C  
ATOM    310  O   LEU A  19      -3.823   7.274   0.593  1.00  2.280          O  
ATOM    311  CB  LEU A  19      -5.278   5.809   3.076  1.00  2.920          C  
ATOM    312  CG  LEU A  19      -4.419   6.918   3.590  1.00  2.920          C  
ATOM    313  CD1 LEU A  19      -5.142   8.181   3.451  1.00  2.920          C  
ATOM    314  CD2 LEU A  19      -4.012   6.674   4.959  1.00  2.920          C  
ATOM    315  H   LEU A  19      -6.626   4.111   1.664  1.00  1.980          H  
ATOM    316  HA  LEU A  19      -6.120   6.886   1.448  1.00  2.340          H  
ATOM    317 1HB  LEU A  19      -6.217   5.807   3.592  1.00  3.510          H  
ATOM    318 2HB  LEU A  19      -4.775   4.862   3.250  1.00  3.510          H  
ATOM    319  HG  LEU A  19      -3.549   6.987   2.968  1.00  3.510          H  
ATOM    320 1HD1 LEU A  19      -4.505   8.995   3.783  1.00  3.510          H  
ATOM    321 2HD1 LEU A  19      -5.389   8.316   2.410  1.00  3.510          H  
ATOM    322 3HD1 LEU A  19      -6.048   8.167   4.044  1.00  3.510          H  
ATOM    323 1HD2 LEU A  19      -3.387   7.485   5.310  1.00  3.510          H  
ATOM    324 2HD2 LEU A  19      -4.849   6.615   5.585  1.00  3.510          H  
ATOM    325 3HD2 LEU A  19      -3.459   5.740   4.989  1.00  3.510          H  
ATOM    326  N   ILE A  20      -3.400   5.100   0.863  1.00  1.750          N  
ATOM    327  CA  ILE A  20      -2.080   5.227   0.298  1.00  1.940          C  
ATOM    328  C   ILE A  20      -2.207   5.250  -1.214  1.00  1.800          C  
ATOM    329  O   ILE A  20      -1.632   6.114  -1.884  1.00  2.140          O  
ATOM    330  CB  ILE A  20      -1.155   4.106   0.823  1.00  2.910          C  
ATOM    331  CG1 ILE A  20      -1.002   4.314   2.318  1.00  2.910          C  
ATOM    332  CG2 ILE A  20       0.208   4.135   0.138  1.00  2.910          C  
ATOM    333  CD1 ILE A  20      -0.337   3.228   3.073  1.00  2.910          C  
ATOM    334  H   ILE A  20      -3.726   4.179   1.135  1.00  2.100          H  
ATOM    335  HA  ILE A  20      -1.655   6.178   0.617  1.00  2.330          H  
ATOM    336  HB  ILE A  20      -1.622   3.136   0.662  1.00  3.490          H  
ATOM    337 1HG1 ILE A  20      -0.435   5.180   2.443  1.00  3.490          H  
ATOM    338 2HG1 ILE A  20      -1.992   4.469   2.748  1.00  3.490          H  
ATOM    339 1HG2 ILE A  20       0.835   3.341   0.546  1.00  3.490          H  
ATOM    340 2HG2 ILE A  20       0.070   3.977  -0.927  1.00  3.490          H  
ATOM    341 3HG2 ILE A  20       0.683   5.100   0.315  1.00  3.490          H  
ATOM    342 1HD1 ILE A  20      -0.271   3.498   4.124  1.00  3.490          H  
ATOM    343 2HD1 ILE A  20      -0.896   2.317   2.975  1.00  3.490          H  
ATOM    344 3HD1 ILE A  20       0.664   3.071   2.681  1.00  3.490          H  
ATOM    345  N   GLY A  21      -3.021   4.345  -1.752  1.00  1.510          N  
ATOM    346  CA  GLY A  21      -3.190   4.260  -3.201  1.00  1.530          C  
ATOM    347  C   GLY A  21      -3.605   5.582  -3.879  1.00  1.570          C  
ATOM    348  O   GLY A  21      -3.072   5.915  -4.938  1.00  2.100          O  
ATOM    349  H   GLY A  21      -3.489   3.678  -1.135  1.00  1.810          H  
ATOM    350 1HA  GLY A  21      -2.262   3.903  -3.645  1.00  1.840          H  
ATOM    351 2HA  GLY A  21      -3.946   3.503  -3.415  1.00  1.840          H  
ATOM    352  N   GLU A  22      -4.470   6.386  -3.238  1.00  1.660          N  
ATOM    353  CA  GLU A  22      -4.914   7.648  -3.840  1.00  1.930          C  
ATOM    354  C   GLU A  22      -3.972   8.831  -3.596  1.00  1.470          C  
ATOM    355  O   GLU A  22      -4.213   9.928  -4.105  1.00  1.610          O  
ATOM    356  CB  GLU A  22      -6.314   8.025  -3.333  1.00  2.900          C  
ATOM    357  CG  GLU A  22      -7.446   7.061  -3.731  1.00  2.900          C  
ATOM    358  CD  GLU A  22      -7.729   7.033  -5.218  1.00  2.900          C  
ATOM    359  OE1 GLU A  22      -7.875   8.088  -5.793  1.00  2.900          O  
ATOM    360  OE2 GLU A  22      -7.811   5.960  -5.776  1.00  2.900          O  
ATOM    361  H   GLU A  22      -4.888   6.094  -2.355  1.00  1.990          H  
ATOM    362  HA  GLU A  22      -4.978   7.496  -4.916  1.00  2.320          H  
ATOM    363 1HB  GLU A  22      -6.297   8.079  -2.242  1.00  3.470          H  
ATOM    364 2HB  GLU A  22      -6.577   9.016  -3.700  1.00  3.470          H  
ATOM    365 1HG  GLU A  22      -7.182   6.055  -3.406  1.00  3.470          H  
ATOM    366 2HG  GLU A  22      -8.348   7.355  -3.200  1.00  3.470          H  
ATOM    367  N   LEU A  23      -2.906   8.627  -2.831  1.00  1.650          N  
ATOM    368  CA  LEU A  23      -1.944   9.686  -2.550  1.00  1.600          C  
ATOM    369  C   LEU A  23      -0.649   9.415  -3.307  1.00  1.620          C  
ATOM    370  O   LEU A  23       0.003  10.322  -3.826  1.00  2.250          O  
ATOM    371  CB  LEU A  23      -1.721   9.798  -1.047  1.00  2.400          C  
ATOM    372  CG  LEU A  23      -2.979  10.177  -0.241  1.00  2.400          C  
ATOM    373  CD1 LEU A  23      -2.644  10.151   1.220  1.00  2.400          C  
ATOM    374  CD2 LEU A  23      -3.474  11.560  -0.661  1.00  2.400          C  
ATOM    375  H   LEU A  23      -2.738   7.702  -2.440  1.00  1.980          H  
ATOM    376  HA  LEU A  23      -2.350  10.633  -2.901  1.00  1.920          H  
ATOM    377 1HB  LEU A  23      -1.370   8.832  -0.674  1.00  2.880          H  
ATOM    378 2HB  LEU A  23      -0.958  10.549  -0.850  1.00  2.880          H  
ATOM    379  HG  LEU A  23      -3.759   9.452  -0.428  1.00  2.880          H  
ATOM    380 1HD1 LEU A  23      -3.524  10.394   1.807  1.00  2.880          H  
ATOM    381 2HD1 LEU A  23      -2.308   9.158   1.465  1.00  2.880          H  
ATOM    382 3HD1 LEU A  23      -1.854  10.875   1.431  1.00  2.880          H  
ATOM    383 1HD2 LEU A  23      -4.359  11.822  -0.086  1.00  2.880          H  
ATOM    384 2HD2 LEU A  23      -2.697  12.302  -0.471  1.00  2.880          H  
ATOM    385 3HD2 LEU A  23      -3.719  11.558  -1.723  1.00  2.880          H  
ATOM    386  N   ARG A  24      -0.305   8.138  -3.445  1.00  1.510          N  
ATOM    387  CA  ARG A  24       0.902   7.743  -4.164  1.00  1.680          C  
ATOM    388  C   ARG A  24       0.836   8.078  -5.638  1.00  1.540          C  
ATOM    389  O   ARG A  24       1.859   8.252  -6.300  1.00  2.090          O  
ATOM    390  CB  ARG A  24       1.188   6.273  -3.978  1.00  2.520          C  
ATOM    391  CG  ARG A  24       1.639   5.914  -2.588  1.00  2.520          C  
ATOM    392  CD  ARG A  24       2.992   6.449  -2.298  1.00  2.520          C  
ATOM    393  NE  ARG A  24       4.049   5.737  -3.032  1.00  2.520          N  
ATOM    394  CZ  ARG A  24       5.298   6.212  -3.240  1.00  2.520          C  
ATOM    395  NH1 ARG A  24       5.635   7.398  -2.786  1.00  2.520          N  
ATOM    396  NH2 ARG A  24       6.190   5.487  -3.894  1.00  2.520          N  
ATOM    397  H   ARG A  24      -0.867   7.415  -3.001  1.00  1.810          H  
ATOM    398  HA  ARG A  24       1.741   8.290  -3.734  1.00  2.020          H  
ATOM    399 1HB  ARG A  24       0.266   5.735  -4.174  1.00  3.020          H  
ATOM    400 2HB  ARG A  24       1.937   5.935  -4.693  1.00  3.020          H  
ATOM    401 1HG  ARG A  24       0.943   6.338  -1.868  1.00  3.020          H  
ATOM    402 2HG  ARG A  24       1.669   4.838  -2.478  1.00  3.020          H  
ATOM    403 1HD  ARG A  24       3.029   7.498  -2.590  1.00  3.020          H  
ATOM    404 2HD  ARG A  24       3.192   6.368  -1.239  1.00  3.020          H  
ATOM    405  HE  ARG A  24       3.834   4.817  -3.395  1.00  3.020          H  
ATOM    406 1HH1 ARG A  24       4.964   7.950  -2.281  1.00  3.020          H  
ATOM    407 2HH1 ARG A  24       6.570   7.754  -2.947  1.00  3.020          H  
ATOM    408 1HH2 ARG A  24       5.951   4.560  -4.239  1.00  3.020          H  
ATOM    409 2HH2 ARG A  24       7.120   5.846  -4.037  1.00  3.020          H  
ATOM    410  N   ASN A  25      -0.375   8.263  -6.138  1.00  1.390          N  
ATOM    411  CA  ASN A  25      -0.609   8.643  -7.518  1.00  1.720          C  
ATOM    412  C   ASN A  25       0.026  10.009  -7.806  1.00  1.610          C  
ATOM    413  O   ASN A  25       0.250  10.370  -8.962  1.00  1.960          O  
ATOM    414  CB  ASN A  25      -2.100   8.683  -7.798  1.00  2.580          C  
ATOM    415  CG  ASN A  25      -2.718   7.313  -7.888  1.00  2.580          C  
ATOM    416  OD1 ASN A  25      -2.024   6.310  -8.107  1.00  2.580          O  
ATOM    417  ND2 ASN A  25      -4.016   7.251  -7.726  1.00  2.580          N  
ATOM    418  H   ASN A  25      -1.172   8.107  -5.534  1.00  1.670          H  
ATOM    419  HA  ASN A  25      -0.136   7.910  -8.172  1.00  2.060          H  
ATOM    420 1HB  ASN A  25      -2.600   9.238  -6.997  1.00  3.100          H  
ATOM    421 2HB  ASN A  25      -2.282   9.217  -8.729  1.00  3.100          H  
ATOM    422 1HD2 ASN A  25      -4.486   6.368  -7.765  1.00  3.100          H  
ATOM    423 2HD2 ASN A  25      -4.541   8.083  -7.543  1.00  3.100          H  
ATOM    424  N   ARG A  26       0.294  10.776  -6.739  1.00  1.770          N  
ATOM    425  CA  ARG A  26       0.875  12.094  -6.833  1.00  2.000          C  
ATOM    426  C   ARG A  26       2.373  12.163  -6.529  1.00  1.900          C  
ATOM    427  O   ARG A  26       2.932  13.257  -6.428  1.00  2.290          O  
ATOM    428  CB  ARG A  26       0.145  13.044  -5.887  1.00  3.000          C  
ATOM    429  CG  ARG A  26      -1.308  13.345  -6.269  1.00  3.000          C  
ATOM    430  CD  ARG A  26      -2.061  14.032  -5.161  1.00  3.000          C  
ATOM    431  NE  ARG A  26      -3.417  14.419  -5.579  1.00  3.000          N  
ATOM    432  CZ  ARG A  26      -4.482  13.585  -5.653  1.00  3.000          C  
ATOM    433  NH1 ARG A  26      -4.355  12.319  -5.329  1.00  3.000          N  
ATOM    434  NH2 ARG A  26      -5.656  14.047  -6.053  1.00  3.000          N  
ATOM    435  H   ARG A  26       0.093  10.433  -5.803  1.00  2.120          H  
ATOM    436  HA  ARG A  26       0.724  12.450  -7.852  1.00  2.400          H  
ATOM    437 1HB  ARG A  26       0.142  12.627  -4.882  1.00  3.600          H  
ATOM    438 2HB  ARG A  26       0.679  13.992  -5.843  1.00  3.600          H  
ATOM    439 1HG  ARG A  26      -1.325  13.988  -7.148  1.00  3.600          H  
ATOM    440 2HG  ARG A  26      -1.820  12.409  -6.495  1.00  3.600          H  
ATOM    441 1HD  ARG A  26      -2.147  13.358  -4.302  1.00  3.600          H  
ATOM    442 2HD  ARG A  26      -1.528  14.933  -4.855  1.00  3.600          H  
ATOM    443  HE  ARG A  26      -3.565  15.385  -5.833  1.00  3.600          H  
ATOM    444 1HH1 ARG A  26      -3.460  11.964  -5.013  1.00  3.600          H  
ATOM    445 2HH1 ARG A  26      -5.152  11.691  -5.378  1.00  3.600          H  
ATOM    446 1HH2 ARG A  26      -5.758  15.022  -6.303  1.00  3.600          H  
ATOM    447 2HH2 ARG A  26      -6.448  13.424  -6.106  1.00  3.600          H  
ATOM    448  N   GLY A  27       3.031  11.013  -6.384  1.00  2.100          N  
ATOM    449  CA  GLY A  27       4.470  10.989  -6.105  1.00  2.380          C  
ATOM    450  C   GLY A  27       4.822  10.808  -4.645  1.00  2.000          C  
ATOM    451  O   GLY A  27       5.971  10.526  -4.296  1.00  2.720          O  
ATOM    452  H   GLY A  27       2.536  10.124  -6.472  1.00  2.520          H  
ATOM    453 1HA  GLY A  27       4.922  10.182  -6.682  1.00  2.860          H  
ATOM    454 2HA  GLY A  27       4.919  11.912  -6.468  1.00  2.860          H  
ATOM    455  N   GLY A  28       3.824  10.921  -3.801  1.00  1.430          N  
ATOM    456  CA  GLY A  28       3.995  10.768  -2.379  1.00  1.530          C  
ATOM    457  C   GLY A  28       3.857  12.080  -1.652  1.00  1.240          C  
ATOM    458  O   GLY A  28       4.621  13.025  -1.857  1.00  1.380          O  
ATOM    459  H   GLY A  28       2.908  11.146  -4.163  1.00  1.720          H  
ATOM    460 1HA  GLY A  28       3.250  10.068  -2.002  1.00  1.840          H  
ATOM    461 2HA  GLY A  28       4.973  10.339  -2.170  1.00  1.840          H  
ATOM    462  N   THR A  29       2.877  12.100  -0.777  1.00  1.030          N  
ATOM    463  CA  THR A  29       2.552  13.238   0.044  1.00  0.990          C  
ATOM    464  C   THR A  29       2.446  12.697   1.462  1.00  0.980          C  
ATOM    465  O   THR A  29       1.340  12.483   1.941  1.00  1.120          O  
ATOM    466  CB  THR A  29       1.221  13.894  -0.390  1.00  1.480          C  
ATOM    467  OG1 THR A  29       0.170  12.932  -0.352  1.00  1.480          O  
ATOM    468  CG2 THR A  29       1.324  14.438  -1.818  1.00  1.480          C  
ATOM    469  H   THR A  29       2.309  11.271  -0.689  1.00  1.240          H  
ATOM    470  HA  THR A  29       3.341  13.981  -0.028  1.00  1.190          H  
ATOM    471  HB  THR A  29       0.985  14.709   0.292  1.00  1.780          H  
ATOM    472  HG1 THR A  29      -0.659  13.374  -0.617  1.00  1.780          H  
ATOM    473 1HG2 THR A  29       0.372  14.897  -2.097  1.00  1.780          H  
ATOM    474 2HG2 THR A  29       2.117  15.183  -1.867  1.00  1.780          H  
ATOM    475 3HG2 THR A  29       1.545  13.628  -2.510  1.00  1.780          H  
ATOM    476  N   PRO A  30       3.602  12.442   2.111  1.00  1.020          N  
ATOM    477  CA  PRO A  30       3.668  11.668   3.365  1.00  1.130          C  
ATOM    478  C   PRO A  30       2.322  11.303   3.951  1.00  1.140          C  
ATOM    479  O   PRO A  30       1.753  12.044   4.752  1.00  1.370          O  
ATOM    480  CB  PRO A  30       4.410  12.614   4.318  1.00  1.690          C  
ATOM    481  CG  PRO A  30       5.262  13.448   3.436  1.00  1.690          C  
ATOM    482  CD  PRO A  30       4.450  13.656   2.199  1.00  1.690          C  
ATOM    483  HA  PRO A  30       4.258  10.755   3.189  1.00  1.360          H  
ATOM    484 1HB  PRO A  30       3.678  13.216   4.876  1.00  2.030          H  
ATOM    485 2HB  PRO A  30       4.965  12.047   5.062  1.00  2.030          H  
ATOM    486 1HG  PRO A  30       5.516  14.392   3.940  1.00  2.030          H  
ATOM    487 2HG  PRO A  30       6.212  12.931   3.233  1.00  2.030          H  
ATOM    488 1HD  PRO A  30       3.821  14.554   2.296  1.00  2.030          H  
ATOM    489 2HD  PRO A  30       5.124  13.713   1.327  1.00  2.030          H  
ATOM    490  N   VAL A  31       1.838  10.134   3.563  1.00  1.000          N  
ATOM    491  CA  VAL A  31       0.554   9.654   4.021  1.00  1.030          C  
ATOM    492  C   VAL A  31       0.473   9.527   5.518  1.00  0.890          C  
ATOM    493  O   VAL A  31       1.399   9.011   6.154  1.00  0.890          O  
ATOM    494  CB  VAL A  31       0.255   8.305   3.375  1.00  1.540          C  
ATOM    495  CG1 VAL A  31       1.254   7.316   3.819  1.00  1.540          C  
ATOM    496  CG2 VAL A  31      -1.069   7.844   3.818  1.00  1.540          C  
ATOM    497  H   VAL A  31       2.376   9.566   2.923  1.00  1.200          H  
ATOM    498  HA  VAL A  31      -0.204  10.370   3.693  1.00  1.240          H  
ATOM    499  HB  VAL A  31       0.286   8.405   2.289  1.00  1.850          H  
ATOM    500 1HG1 VAL A  31       1.066   6.362   3.387  1.00  1.850          H  
ATOM    501 2HG1 VAL A  31       2.231   7.655   3.511  1.00  1.850          H  
ATOM    502 3HG1 VAL A  31       1.213   7.239   4.898  1.00  1.850          H  
ATOM    503 1HG2 VAL A  31      -1.295   6.914   3.374  1.00  1.850          H  
ATOM    504 2HG2 VAL A  31      -1.074   7.721   4.892  1.00  1.850          H  
ATOM    505 3HG2 VAL A  31      -1.818   8.566   3.538  1.00  1.850          H  
ATOM    506  N   VAL A  32      -0.656   9.965   6.070  1.00  0.850          N  
ATOM    507  CA  VAL A  32      -0.890   9.892   7.496  1.00  0.820          C  
ATOM    508  C   VAL A  32      -2.130   9.094   7.862  1.00  0.770          C  
ATOM    509  O   VAL A  32      -3.216   9.336   7.334  1.00  0.840          O  
ATOM    510  CB  VAL A  32      -1.048  11.294   8.090  1.00  1.230          C  
ATOM    511  CG1 VAL A  32      -1.341  11.200   9.556  1.00  1.230          C  
ATOM    512  CG2 VAL A  32       0.207  12.097   7.868  1.00  1.230          C  
ATOM    513  H   VAL A  32      -1.360  10.376   5.473  1.00  1.020          H  
ATOM    514  HA  VAL A  32      -0.025   9.432   7.949  1.00  0.980          H  
ATOM    515  HB  VAL A  32      -1.889  11.781   7.622  1.00  1.480          H  
ATOM    516 1HG1 VAL A  32      -1.463  12.211   9.931  1.00  1.480          H  
ATOM    517 2HG1 VAL A  32      -2.259  10.645   9.730  1.00  1.480          H  
ATOM    518 3HG1 VAL A  32      -0.512  10.704  10.068  1.00  1.480          H  
ATOM    519 1HG2 VAL A  32       0.071  13.094   8.292  1.00  1.480          H  
ATOM    520 2HG2 VAL A  32       1.041  11.606   8.352  1.00  1.480          H  
ATOM    521 3HG2 VAL A  32       0.403  12.185   6.808  1.00  1.480          H  
ATOM    522  N   ILE A  33      -1.962   8.162   8.792  1.00  0.730          N  
ATOM    523  CA  ILE A  33      -3.091   7.397   9.304  1.00  0.750          C  
ATOM    524  C   ILE A  33      -3.327   7.762  10.766  1.00  0.700          C  
ATOM    525  O   ILE A  33      -2.404   7.707  11.578  1.00  0.720          O  
ATOM    526  CB  ILE A  33      -2.876   5.881   9.190  1.00  1.120          C  
ATOM    527  CG1 ILE A  33      -2.683   5.481   7.768  1.00  1.120          C  
ATOM    528  CG2 ILE A  33      -4.074   5.209   9.665  1.00  1.120          C  
ATOM    529  CD1 ILE A  33      -2.250   4.061   7.543  1.00  1.120          C  
ATOM    530  H   ILE A  33      -1.015   8.002   9.144  1.00  0.880          H  
ATOM    531  HA  ILE A  33      -3.986   7.657   8.738  1.00  0.900          H  
ATOM    532  HB  ILE A  33      -2.036   5.588   9.761  1.00  1.350          H  
ATOM    533 1HG1 ILE A  33      -3.628   5.605   7.296  1.00  1.350          H  
ATOM    534 2HG1 ILE A  33      -1.952   6.145   7.305  1.00  1.350          H  
ATOM    535 1HG2 ILE A  33      -3.965   4.156   9.578  1.00  1.350          H  
ATOM    536 2HG2 ILE A  33      -4.291   5.466  10.687  1.00  1.350          H  
ATOM    537 3HG2 ILE A  33      -4.853   5.533   9.048  1.00  1.350          H  
ATOM    538 1HD1 ILE A  33      -2.163   3.870   6.472  1.00  1.350          H  
ATOM    539 2HD1 ILE A  33      -1.297   3.910   8.015  1.00  1.350          H  
ATOM    540 3HD1 ILE A  33      -2.986   3.385   7.969  1.00  1.350          H  
ATOM    541  N   ASN A  34      -4.551   8.174  11.081  1.00  0.770          N  
ATOM    542  CA  ASN A  34      -4.937   8.553  12.443  1.00  0.820          C  
ATOM    543  C   ASN A  34      -5.624   7.396  13.178  1.00  0.800          C  
ATOM    544  O   ASN A  34      -6.657   6.882  12.723  1.00  0.850          O  
ATOM    545  CB  ASN A  34      -5.831   9.790  12.438  1.00  1.230          C  
ATOM    546  CG  ASN A  34      -5.116  11.035  11.930  1.00  1.230          C  
ATOM    547  OD1 ASN A  34      -4.004  11.306  12.388  1.00  1.230          O  
ATOM    548  ND2 ASN A  34      -5.723  11.776  11.029  1.00  1.230          N  
ATOM    549  H   ASN A  34      -5.244   8.204  10.348  1.00  0.920          H  
ATOM    550  HA  ASN A  34      -4.034   8.787  13.008  1.00  0.980          H  
ATOM    551 1HB  ASN A  34      -6.715   9.613  11.844  1.00  1.480          H  
ATOM    552 2HB  ASN A  34      -6.167   9.982  13.459  1.00  1.480          H  
ATOM    553 1HD2 ASN A  34      -5.274  12.608  10.671  1.00  1.480          H  
ATOM    554 2HD2 ASN A  34      -6.634  11.531  10.699  1.00  1.480          H  
ATOM    555  N   ILE A  35      -5.019   6.943  14.284  1.00  0.790          N  
ATOM    556  CA  ILE A  35      -5.582   5.820  15.032  1.00  0.810          C  
ATOM    557  C   ILE A  35      -5.831   6.267  16.478  1.00  0.770          C  
ATOM    558  O   ILE A  35      -4.887   6.337  17.284  1.00  0.790          O  
ATOM    559  CB  ILE A  35      -4.595   4.644  15.021  1.00  1.220          C  
ATOM    560  CG1 ILE A  35      -4.223   4.305  13.621  1.00  1.220          C  
ATOM    561  CG2 ILE A  35      -5.212   3.443  15.625  1.00  1.220          C  
ATOM    562  CD1 ILE A  35      -2.915   4.911  13.154  1.00  1.220          C  
ATOM    563  H   ILE A  35      -4.159   7.388  14.608  1.00  0.950          H  
ATOM    564  HA  ILE A  35      -6.526   5.516  14.585  1.00  0.970          H  
ATOM    565  HB  ILE A  35      -3.719   4.917  15.563  1.00  1.460          H  
ATOM    566 1HG1 ILE A  35      -4.175   3.247  13.538  1.00  1.460          H  
ATOM    567 2HG1 ILE A  35      -5.004   4.666  12.972  1.00  1.460          H  
ATOM    568 1HG2 ILE A  35      -4.515   2.616  15.608  1.00  1.460          H  
ATOM    569 2HG2 ILE A  35      -5.486   3.659  16.616  1.00  1.460          H  
ATOM    570 3HG2 ILE A  35      -6.097   3.175  15.060  1.00  1.460          H  
ATOM    571 1HD1 ILE A  35      -2.729   4.632  12.135  1.00  1.460          H  
ATOM    572 2HD1 ILE A  35      -2.961   5.989  13.235  1.00  1.460          H  
ATOM    573 3HD1 ILE A  35      -2.116   4.549  13.750  1.00  1.460          H  
ATOM    574  N   ARG A  36      -7.107   6.516  16.807  1.00  0.800          N  
ATOM    575  CA  ARG A  36      -7.460   7.137  18.082  1.00  0.850          C  
ATOM    576  C   ARG A  36      -8.831   6.788  18.644  1.00  0.880          C  
ATOM    577  O   ARG A  36      -9.723   6.328  17.926  1.00  0.930          O  
ATOM    578  CB  ARG A  36      -7.428   8.648  17.911  1.00  1.270          C  
ATOM    579  CG  ARG A  36      -8.480   9.208  16.973  1.00  1.270          C  
ATOM    580  CD  ARG A  36      -8.328  10.681  16.789  1.00  1.270          C  
ATOM    581  NE  ARG A  36      -9.344  11.223  15.894  1.00  1.270          N  
ATOM    582  CZ  ARG A  36      -9.401  12.505  15.480  1.00  1.270          C  
ATOM    583  NH1 ARG A  36      -8.496  13.372  15.882  1.00  1.270          N  
ATOM    584  NH2 ARG A  36     -10.367  12.891  14.664  1.00  1.270          N  
ATOM    585  H   ARG A  36      -7.826   6.363  16.113  1.00  0.960          H  
ATOM    586  HA  ARG A  36      -6.718   6.841  18.815  1.00  1.020          H  
ATOM    587 1HB  ARG A  36      -7.534   9.144  18.874  1.00  1.530          H  
ATOM    588 2HB  ARG A  36      -6.488   8.936  17.494  1.00  1.530          H  
ATOM    589 1HG  ARG A  36      -8.389   8.730  15.996  1.00  1.530          H  
ATOM    590 2HG  ARG A  36      -9.473   9.013  17.383  1.00  1.530          H  
ATOM    591 1HD  ARG A  36      -8.423  11.177  17.755  1.00  1.530          H  
ATOM    592 2HD  ARG A  36      -7.347  10.896  16.365  1.00  1.530          H  
ATOM    593  HE  ARG A  36     -10.059  10.591  15.559  1.00  1.530          H  
ATOM    594 1HH1 ARG A  36      -7.756  13.078  16.505  1.00  1.530          H  
ATOM    595 2HH1 ARG A  36      -8.541  14.330  15.568  1.00  1.530          H  
ATOM    596 1HH2 ARG A  36     -11.062  12.226  14.354  1.00  1.530          H  
ATOM    597 2HH2 ARG A  36     -10.411  13.850  14.351  1.00  1.530          H  
ATOM    598  N   ALA A  37      -8.990   7.089  19.938  1.00  0.990          N  
ATOM    599  CA  ALA A  37     -10.237   6.967  20.700  1.00  1.200          C  
ATOM    600  C   ALA A  37     -10.822   5.562  20.735  1.00  1.200          C  
ATOM    601  O   ALA A  37     -12.041   5.388  20.699  1.00  1.550          O  
ATOM    602  CB  ALA A  37     -11.277   7.922  20.129  1.00  1.800          C  
ATOM    603  H   ALA A  37      -8.185   7.441  20.436  1.00  1.190          H  
ATOM    604  HA  ALA A  37     -10.021   7.258  21.729  1.00  1.440          H  
ATOM    605 1HB  ALA A  37     -12.183   7.869  20.731  1.00  2.160          H  
ATOM    606 2HB  ALA A  37     -10.889   8.940  20.148  1.00  2.160          H  
ATOM    607 3HB  ALA A  37     -11.514   7.646  19.103  1.00  2.160          H  
ATOM    608  N   HIS A  38      -9.959   4.567  20.841  1.00  0.970          N  
ATOM    609  CA  HIS A  38     -10.407   3.189  20.918  1.00  1.050          C  
ATOM    610  C   HIS A  38      -9.291   2.291  21.424  1.00  1.020          C  
ATOM    611  O   HIS A  38      -8.168   2.751  21.670  1.00  1.120          O  
ATOM    612  CB  HIS A  38     -10.905   2.669  19.557  1.00  1.580          C  
ATOM    613  CG  HIS A  38      -9.861   2.556  18.502  1.00  1.580          C  
ATOM    614  ND1 HIS A  38      -9.398   3.626  17.781  1.00  1.580          N  
ATOM    615  CD2 HIS A  38      -9.208   1.479  18.038  1.00  1.580          C  
ATOM    616  CE1 HIS A  38      -8.492   3.212  16.929  1.00  1.580          C  
ATOM    617  NE2 HIS A  38      -8.359   1.912  17.057  1.00  1.580          N  
ATOM    618  H   HIS A  38      -8.976   4.776  20.860  1.00  1.160          H  
ATOM    619  HA  HIS A  38     -11.234   3.115  21.623  1.00  1.260          H  
ATOM    620 1HB  HIS A  38     -11.354   1.685  19.687  1.00  1.890          H  
ATOM    621 2HB  HIS A  38     -11.685   3.328  19.181  1.00  1.890          H  
ATOM    622  HD1 HIS A  38      -9.819   4.545  17.709  1.00  1.890          H  
ATOM    623  HD2 HIS A  38      -9.260   0.425  18.303  1.00  1.890          H  
ATOM    624  HE1 HIS A  38      -8.019   3.918  16.266  1.00  1.890          H  
ATOM    625  N   GLN A  39      -9.642   1.029  21.625  1.00  0.980          N  
ATOM    626  CA  GLN A  39      -8.715  -0.034  21.986  1.00  1.040          C  
ATOM    627  C   GLN A  39      -8.697  -1.058  20.865  1.00  1.160          C  
ATOM    628  O   GLN A  39      -9.759  -1.403  20.340  1.00  1.420          O  
ATOM    629  CB  GLN A  39      -9.123  -0.709  23.296  1.00  1.560          C  
ATOM    630  CG  GLN A  39      -8.190  -1.821  23.703  1.00  1.560          C  
ATOM    631  CD  GLN A  39      -8.513  -2.427  25.049  1.00  1.560          C  
ATOM    632  OE1 GLN A  39      -8.980  -1.745  25.966  1.00  1.560          O  
ATOM    633  NE2 GLN A  39      -8.271  -3.726  25.180  1.00  1.560          N  
ATOM    634  H   GLN A  39     -10.605   0.776  21.459  1.00  1.180          H  
ATOM    635  HA  GLN A  39      -7.714   0.380  22.087  1.00  1.250          H  
ATOM    636 1HB  GLN A  39      -9.137   0.029  24.098  1.00  1.870          H  
ATOM    637 2HB  GLN A  39     -10.126  -1.122  23.202  1.00  1.870          H  
ATOM    638 1HG  GLN A  39      -8.241  -2.617  22.959  1.00  1.870          H  
ATOM    639 2HG  GLN A  39      -7.194  -1.411  23.730  1.00  1.870          H  
ATOM    640 1HE2 GLN A  39      -8.467  -4.188  26.046  1.00  1.870          H  
ATOM    641 2HE2 GLN A  39      -7.899  -4.247  24.408  1.00  1.870          H  
ATOM    642  N   VAL A  40      -7.513  -1.524  20.470  1.00  1.140          N  
ATOM    643  CA  VAL A  40      -7.488  -2.528  19.410  1.00  1.330          C  
ATOM    644  C   VAL A  40      -7.237  -3.923  19.949  1.00  1.290          C  
ATOM    645  O   VAL A  40      -6.134  -4.274  20.393  1.00  1.250          O  
ATOM    646  CB  VAL A  40      -6.421  -2.248  18.346  1.00  2.000          C  
ATOM    647  CG1 VAL A  40      -6.467  -3.329  17.328  1.00  2.000          C  
ATOM    648  CG2 VAL A  40      -6.650  -0.917  17.689  1.00  2.000          C  
ATOM    649  H   VAL A  40      -6.663  -1.203  20.935  1.00  1.370          H  
ATOM    650  HA  VAL A  40      -8.456  -2.527  18.909  1.00  1.600          H  
ATOM    651  HB  VAL A  40      -5.461  -2.280  18.795  1.00  2.390          H  
ATOM    652 1HG1 VAL A  40      -5.717  -3.141  16.604  1.00  2.390          H  
ATOM    653 2HG1 VAL A  40      -6.286  -4.291  17.799  1.00  2.390          H  
ATOM    654 3HG1 VAL A  40      -7.446  -3.338  16.849  1.00  2.390          H  
ATOM    655 1HG2 VAL A  40      -5.889  -0.747  16.930  1.00  2.390          H  
ATOM    656 2HG2 VAL A  40      -7.633  -0.924  17.217  1.00  2.390          H  
ATOM    657 3HG2 VAL A  40      -6.603  -0.122  18.436  1.00  2.390          H  
ATOM    658  N   SER A  41      -8.266  -4.754  19.839  1.00  1.470          N  
ATOM    659  CA  SER A  41      -8.243  -6.115  20.355  1.00  1.540          C  
ATOM    660  C   SER A  41      -7.637  -7.079  19.350  1.00  1.520          C  
ATOM    661  O   SER A  41      -8.327  -7.917  18.770  1.00  1.920          O  
ATOM    662  CB  SER A  41      -9.645  -6.561  20.725  1.00  2.310          C  
ATOM    663  OG  SER A  41     -10.161  -5.785  21.777  1.00  2.310          O  
ATOM    664  H   SER A  41      -9.118  -4.404  19.417  1.00  1.760          H  
ATOM    665  HA  SER A  41      -7.625  -6.132  21.254  1.00  1.850          H  
ATOM    666 1HB  SER A  41     -10.295  -6.477  19.854  1.00  2.770          H  
ATOM    667 2HB  SER A  41      -9.624  -7.610  21.019  1.00  2.770          H  
ATOM    668  HG  SER A  41     -11.039  -6.135  21.962  1.00  2.770          H  
ATOM    669  N   TYR A  42      -6.344  -6.930  19.129  1.00  1.240          N  
ATOM    670  CA  TYR A  42      -5.642  -7.748  18.154  1.00  1.350          C  
ATOM    671  C   TYR A  42      -5.798  -9.214  18.478  1.00  1.450          C  
ATOM    672  O   TYR A  42      -5.524  -9.644  19.602  1.00  1.650          O  
ATOM    673  CB  TYR A  42      -4.161  -7.417  18.189  1.00  2.030          C  
ATOM    674  CG  TYR A  42      -3.251  -8.169  17.241  1.00  2.030          C  
ATOM    675  CD1 TYR A  42      -3.132  -7.773  15.948  1.00  2.030          C  
ATOM    676  CD2 TYR A  42      -2.527  -9.262  17.686  1.00  2.030          C  
ATOM    677  CE1 TYR A  42      -2.280  -8.444  15.109  1.00  2.030          C  
ATOM    678  CE2 TYR A  42      -1.680  -9.936  16.823  1.00  2.030          C  
ATOM    679  CZ  TYR A  42      -1.564  -9.510  15.536  1.00  2.030          C  
ATOM    680  OH  TYR A  42      -0.727 -10.147  14.663  1.00  2.030          O  
ATOM    681  H   TYR A  42      -5.859  -6.198  19.653  1.00  1.490          H  
ATOM    682  HA  TYR A  42      -6.055  -7.562  17.162  1.00  1.620          H  
ATOM    683 1HB  TYR A  42      -4.055  -6.361  17.956  1.00  2.430          H  
ATOM    684 2HB  TYR A  42      -3.790  -7.575  19.200  1.00  2.430          H  
ATOM    685  HD1 TYR A  42      -3.694  -6.913  15.586  1.00  2.430          H  
ATOM    686  HD2 TYR A  42      -2.633  -9.590  18.713  1.00  2.430          H  
ATOM    687  HE1 TYR A  42      -2.171  -8.126  14.105  1.00  2.430          H  
ATOM    688  HE2 TYR A  42      -1.114 -10.794  17.164  1.00  2.430          H  
ATOM    689  HH  TYR A  42      -0.454  -9.526  13.947  1.00  2.430          H  
ATOM    690  N   THR A  43      -6.202  -9.991  17.488  1.00  1.770          N  
ATOM    691  CA  THR A  43      -6.292 -11.413  17.691  1.00  2.220          C  
ATOM    692  C   THR A  43      -4.940 -11.834  17.188  1.00  2.030          C  
ATOM    693  O   THR A  43      -4.389 -11.110  16.363  1.00  1.960          O  
ATOM    694  CB  THR A  43      -7.357 -12.077  16.802  1.00  3.330          C  
ATOM    695  OG1 THR A  43      -6.899 -12.081  15.435  1.00  3.330          O  
ATOM    696  CG2 THR A  43      -8.629 -11.263  16.886  1.00  3.330          C  
ATOM    697  H   THR A  43      -6.447  -9.580  16.602  1.00  2.120          H  
ATOM    698  HA  THR A  43      -6.435 -11.640  18.745  1.00  2.660          H  
ATOM    699  HB  THR A  43      -7.570 -13.084  17.124  1.00  4.000          H  
ATOM    700  HG1 THR A  43      -7.637 -12.318  14.855  1.00  4.000          H  
ATOM    701 1HG2 THR A  43      -9.392 -11.709  16.249  1.00  4.000          H  
ATOM    702 2HG2 THR A  43      -8.981 -11.245  17.918  1.00  4.000          H  
ATOM    703 3HG2 THR A  43      -8.433 -10.242  16.556  1.00  4.000          H  
ATOM    704  N   PRO A  44      -4.460 -13.039  17.456  1.00  2.610          N  
ATOM    705  CA  PRO A  44      -3.198 -13.555  16.967  1.00  2.970          C  
ATOM    706  C   PRO A  44      -2.988 -13.452  15.456  1.00  2.410          C  
ATOM    707  O   PRO A  44      -1.873 -13.675  14.983  1.00  2.690          O  
ATOM    708  CB  PRO A  44      -3.248 -15.010  17.450  1.00  4.460          C  
ATOM    709  CG  PRO A  44      -4.099 -14.967  18.702  1.00  4.460          C  
ATOM    710  CD  PRO A  44      -5.133 -13.915  18.445  1.00  4.460          C  
ATOM    711  HA  PRO A  44      -2.390 -13.018  17.485  1.00  3.560          H  
ATOM    712 1HB  PRO A  44      -3.680 -15.647  16.661  1.00  5.350          H  
ATOM    713 2HB  PRO A  44      -2.243 -15.381  17.644  1.00  5.350          H  
ATOM    714 1HG  PRO A  44      -4.544 -15.958  18.890  1.00  5.350          H  
ATOM    715 2HG  PRO A  44      -3.471 -14.735  19.575  1.00  5.350          H  
ATOM    716 1HD  PRO A  44      -6.021 -14.388  18.024  1.00  5.350          H  
ATOM    717 2HD  PRO A  44      -5.335 -13.389  19.384  1.00  5.350          H  
ATOM    718  N   GLY A  45      -4.048 -13.208  14.681  1.00  2.210          N  
ATOM    719  CA  GLY A  45      -3.889 -13.117  13.251  1.00  1.980          C  
ATOM    720  C   GLY A  45      -4.671 -11.964  12.655  1.00  1.730          C  
ATOM    721  O   GLY A  45      -5.203 -12.076  11.548  1.00  1.910          O  
ATOM    722  H   GLY A  45      -4.971 -13.001  15.068  1.00  2.650          H  
ATOM    723 1HA  GLY A  45      -2.834 -12.996  13.009  1.00  2.380          H  
ATOM    724 2HA  GLY A  45      -4.215 -14.051  12.795  1.00  2.380          H  
ATOM    725  N   ALA A  46      -4.705 -10.841  13.357  1.00  1.710          N  
ATOM    726  CA  ALA A  46      -5.435  -9.674  12.875  1.00  1.670          C  
ATOM    727  C   ALA A  46      -4.534  -8.469  12.644  1.00  1.440          C  
ATOM    728  O   ALA A  46      -4.639  -7.489  13.377  1.00  1.540          O  
ATOM    729  CB  ALA A  46      -6.489  -9.261  13.884  1.00  2.500          C  
ATOM    730  H   ALA A  46      -4.276 -10.829  14.285  1.00  2.050          H  
ATOM    731  HA  ALA A  46      -5.934  -9.938  11.950  1.00  2.000          H  
ATOM    732 1HB  ALA A  46      -7.040  -8.401  13.501  1.00  3.010          H  
ATOM    733 2HB  ALA A  46      -7.175 -10.077  14.051  1.00  3.010          H  
ATOM    734 3HB  ALA A  46      -5.996  -8.996  14.813  1.00  3.010          H  
ATOM    735  N   PRO A  47      -3.697  -8.459  11.592  1.00  1.290          N  
ATOM    736  CA  PRO A  47      -2.741  -7.407  11.347  1.00  1.080          C  
ATOM    737  C   PRO A  47      -3.533  -6.162  11.073  1.00  1.060          C  
ATOM    738  O   PRO A  47      -4.639  -6.225  10.531  1.00  1.300          O  
ATOM    739  CB  PRO A  47      -2.010  -7.884  10.099  1.00  1.620          C  
ATOM    740  CG  PRO A  47      -3.024  -8.753   9.375  1.00  1.620          C  
ATOM    741  CD  PRO A  47      -3.889  -9.373  10.456  1.00  1.620          C  
ATOM    742  HA  PRO A  47      -2.056  -7.271  12.189  1.00  1.300          H  
ATOM    743 1HB  PRO A  47      -1.673  -7.018   9.504  1.00  1.940          H  
ATOM    744 2HB  PRO A  47      -1.114  -8.441  10.396  1.00  1.940          H  
ATOM    745 1HG  PRO A  47      -3.606  -8.138   8.669  1.00  1.940          H  
ATOM    746 2HG  PRO A  47      -2.504  -9.505   8.759  1.00  1.940          H  
ATOM    747 1HD  PRO A  47      -4.928  -9.384  10.110  1.00  1.940          H  
ATOM    748 2HD  PRO A  47      -3.511 -10.370  10.689  1.00  1.940          H  
ATOM    749  N   LEU A  48      -2.969  -5.030  11.427  1.00  0.870          N  
ATOM    750  CA  LEU A  48      -3.655  -3.781  11.223  1.00  0.940          C  
ATOM    751  C   LEU A  48      -3.127  -3.111   9.984  1.00  0.930          C  
ATOM    752  O   LEU A  48      -3.881  -2.688   9.092  1.00  1.210          O  
ATOM    753  CB  LEU A  48      -3.379  -2.897  12.429  1.00  1.410          C  
ATOM    754  CG  LEU A  48      -3.826  -3.443  13.736  1.00  1.410          C  
ATOM    755  CD1 LEU A  48      -3.416  -2.450  14.826  1.00  1.410          C  
ATOM    756  CD2 LEU A  48      -5.331  -3.727  13.681  1.00  1.410          C  
ATOM    757  H   LEU A  48      -2.042  -5.016  11.846  1.00  1.040          H  
ATOM    758  HA  LEU A  48      -4.723  -3.965  11.119  1.00  1.130          H  
ATOM    759 1HB  LEU A  48      -2.313  -2.783  12.512  1.00  1.690          H  
ATOM    760 2HB  LEU A  48      -3.806  -1.938  12.280  1.00  1.690          H  
ATOM    761  HG  LEU A  48      -3.301  -4.384  13.930  1.00  1.690          H  
ATOM    762 1HD1 LEU A  48      -3.691  -2.841  15.790  1.00  1.690          H  
ATOM    763 2HD1 LEU A  48      -2.337  -2.303  14.795  1.00  1.690          H  
ATOM    764 3HD1 LEU A  48      -3.912  -1.495  14.661  1.00  1.690          H  
ATOM    765 1HD2 LEU A  48      -5.664  -4.151  14.614  1.00  1.690          H  
ATOM    766 2HD2 LEU A  48      -5.880  -2.814  13.486  1.00  1.690          H  
ATOM    767 3HD2 LEU A  48      -5.534  -4.446  12.881  1.00  1.690          H  
ATOM    768  N   PHE A  49      -1.803  -3.078   9.905  1.00  0.720          N  
ATOM    769  CA  PHE A  49      -1.144  -2.387   8.829  1.00  0.730          C  
ATOM    770  C   PHE A  49      -0.211  -3.284   8.052  1.00  0.790          C  
ATOM    771  O   PHE A  49       0.990  -3.361   8.344  1.00  0.820          O  
ATOM    772  CB  PHE A  49      -0.298  -1.264   9.367  1.00  1.090          C  
ATOM    773  CG  PHE A  49      -1.009  -0.274  10.184  1.00  1.090          C  
ATOM    774  CD1 PHE A  49      -1.072  -0.480  11.515  1.00  1.090          C  
ATOM    775  CD2 PHE A  49      -1.589   0.843   9.669  1.00  1.090          C  
ATOM    776  CE1 PHE A  49      -1.684   0.398  12.353  1.00  1.090          C  
ATOM    777  CE2 PHE A  49      -2.196   1.726  10.503  1.00  1.090          C  
ATOM    778  CZ  PHE A  49      -2.236   1.497  11.843  1.00  1.090          C  
ATOM    779  H   PHE A  49      -1.247  -3.495  10.650  1.00  0.860          H  
ATOM    780  HA  PHE A  49      -1.896  -1.989   8.146  1.00  0.880          H  
ATOM    781 1HB  PHE A  49       0.521  -1.662   9.943  1.00  1.310          H  
ATOM    782 2HB  PHE A  49       0.121  -0.764   8.533  1.00  1.310          H  
ATOM    783  HD1 PHE A  49      -0.615  -1.379  11.907  1.00  1.310          H  
ATOM    784  HD2 PHE A  49      -1.558   1.029   8.599  1.00  1.310          H  
ATOM    785  HE1 PHE A  49      -1.721   0.210  13.427  1.00  1.310          H  
ATOM    786  HE2 PHE A  49      -2.642   2.604  10.112  1.00  1.310          H  
ATOM    787  HZ  PHE A  49      -2.709   2.188  12.485  1.00  1.310          H  
ATOM    788  N   GLU A  50      -0.732  -3.950   7.026  1.00  0.860          N  
ATOM    789  CA  GLU A  50       0.104  -4.843   6.227  1.00  0.960          C  
ATOM    790  C   GLU A  50       0.853  -3.995   5.211  1.00  0.980          C  
ATOM    791  O   GLU A  50       0.632  -4.086   4.002  1.00  1.190          O  
ATOM    792  CB  GLU A  50      -0.733  -5.894   5.490  1.00  1.440          C  
ATOM    793  CG  GLU A  50      -1.495  -6.874   6.371  1.00  1.440          C  
ATOM    794  CD  GLU A  50      -2.286  -7.881   5.551  1.00  1.440          C  
ATOM    795  OE1 GLU A  50      -2.337  -7.726   4.353  1.00  1.440          O  
ATOM    796  OE2 GLU A  50      -2.822  -8.802   6.119  1.00  1.440          O  
ATOM    797  H   GLU A  50      -1.718  -3.860   6.824  1.00  1.030          H  
ATOM    798  HA  GLU A  50       0.826  -5.342   6.875  1.00  1.150          H  
ATOM    799 1HB  GLU A  50      -1.459  -5.390   4.853  1.00  1.730          H  
ATOM    800 2HB  GLU A  50      -0.080  -6.476   4.839  1.00  1.730          H  
ATOM    801 1HG  GLU A  50      -0.784  -7.408   7.003  1.00  1.730          H  
ATOM    802 2HG  GLU A  50      -2.173  -6.319   7.021  1.00  1.730          H  
ATOM    803  N   PHE A  51       1.755  -3.180   5.735  1.00  1.100          N  
ATOM    804  CA  PHE A  51       2.496  -2.172   5.007  1.00  1.250          C  
ATOM    805  C   PHE A  51       3.318  -2.722   3.840  1.00  1.280          C  
ATOM    806  O   PHE A  51       3.389  -2.072   2.803  1.00  1.440          O  
ATOM    807  CB  PHE A  51       3.313  -1.314   5.987  1.00  1.880          C  
ATOM    808  CG  PHE A  51       2.505  -0.219   6.649  1.00  1.880          C  
ATOM    809  CD1 PHE A  51       2.777   0.271   7.914  1.00  1.880          C  
ATOM    810  CD2 PHE A  51       1.469   0.330   5.984  1.00  1.880          C  
ATOM    811  CE1 PHE A  51       2.022   1.259   8.453  1.00  1.880          C  
ATOM    812  CE2 PHE A  51       0.724   1.324   6.525  1.00  1.880          C  
ATOM    813  CZ  PHE A  51       0.999   1.776   7.745  1.00  1.880          C  
ATOM    814  H   PHE A  51       1.866  -3.235   6.745  1.00  1.320          H  
ATOM    815  HA  PHE A  51       1.762  -1.492   4.566  1.00  1.500          H  
ATOM    816 1HB  PHE A  51       3.696  -1.938   6.765  1.00  2.250          H  
ATOM    817 2HB  PHE A  51       4.122  -0.872   5.512  1.00  2.250          H  
ATOM    818  HD1 PHE A  51       3.584  -0.113   8.477  1.00  2.250          H  
ATOM    819  HD2 PHE A  51       1.245  -0.034   5.002  1.00  2.250          H  
ATOM    820  HE1 PHE A  51       2.247   1.627   9.441  1.00  2.250          H  
ATOM    821  HE2 PHE A  51      -0.097   1.760   5.963  1.00  2.250          H  
ATOM    822  HZ  PHE A  51       0.404   2.546   8.135  1.00  2.250          H  
ATOM    823  N   PRO A  52       3.959  -3.900   3.930  1.00  1.800          N  
ATOM    824  CA  PRO A  52       4.699  -4.503   2.837  1.00  2.110          C  
ATOM    825  C   PRO A  52       3.861  -4.694   1.563  1.00  1.890          C  
ATOM    826  O   PRO A  52       4.417  -4.885   0.483  1.00  2.380          O  
ATOM    827  CB  PRO A  52       5.152  -5.826   3.445  1.00  3.170          C  
ATOM    828  CG  PRO A  52       5.254  -5.533   4.916  1.00  3.170          C  
ATOM    829  CD  PRO A  52       4.170  -4.581   5.219  1.00  3.170          C  
ATOM    830  HA  PRO A  52       5.574  -3.874   2.616  1.00  2.530          H  
ATOM    831 1HB  PRO A  52       4.428  -6.618   3.204  1.00  3.800          H  
ATOM    832 2HB  PRO A  52       6.120  -6.121   3.005  1.00  3.800          H  
ATOM    833 1HG  PRO A  52       5.194  -6.467   5.498  1.00  3.800          H  
ATOM    834 2HG  PRO A  52       6.206  -5.098   5.107  1.00  3.800          H  
ATOM    835 1HD  PRO A  52       3.313  -5.187   5.519  1.00  3.800          H  
ATOM    836 2HD  PRO A  52       4.506  -3.889   5.986  1.00  3.800          H  
ATOM    837  N   GLY A  53       2.519  -4.683   1.677  1.00  1.980          N  
ATOM    838  CA  GLY A  53       1.661  -4.862   0.510  1.00  2.330          C  
ATOM    839  C   GLY A  53       1.346  -3.538  -0.201  1.00  2.430          C  
ATOM    840  O   GLY A  53       0.613  -3.520  -1.193  1.00  2.910          O  
ATOM    841  H   GLY A  53       2.052  -4.514   2.567  1.00  2.380          H  
ATOM    842 1HA  GLY A  53       2.139  -5.547  -0.189  1.00  2.800          H  
ATOM    843 2HA  GLY A  53       0.730  -5.330   0.827  1.00  2.800          H  
ATOM    844  N   ASP A  54       1.885  -2.437   0.317  1.00  2.660          N  
ATOM    845  CA  ASP A  54       1.652  -1.105  -0.222  1.00  3.070          C  
ATOM    846  C   ASP A  54       2.579  -0.798  -1.371  1.00  2.520          C  
ATOM    847  O   ASP A  54       3.552  -1.510  -1.619  1.00  2.860          O  
ATOM    848  CB  ASP A  54       1.823  -0.038   0.848  1.00  4.600          C  
ATOM    849  CG  ASP A  54       0.784  -0.144   1.895  1.00  4.600          C  
ATOM    850  OD1 ASP A  54      -0.190  -0.851   1.699  1.00  4.600          O  
ATOM    851  OD2 ASP A  54       0.936   0.482   2.887  1.00  4.600          O  
ATOM    852  H   ASP A  54       2.487  -2.512   1.136  1.00  3.190          H  
ATOM    853  HA  ASP A  54       0.629  -1.058  -0.595  1.00  3.680          H  
ATOM    854 1HB  ASP A  54       2.807  -0.138   1.309  1.00  5.530          H  
ATOM    855 2HB  ASP A  54       1.777   0.951   0.396  1.00  5.530          H  
ATOM    856  N   LEU A  55       2.288   0.278  -2.079  1.00  2.250          N  
ATOM    857  CA  LEU A  55       3.154   0.663  -3.162  1.00  2.260          C  
ATOM    858  C   LEU A  55       4.549   0.895  -2.568  1.00  2.000          C  
ATOM    859  O   LEU A  55       4.687   1.598  -1.555  1.00  2.470          O  
ATOM    860  CB  LEU A  55       2.565   1.906  -3.822  1.00  3.390          C  
ATOM    861  CG  LEU A  55       1.245   1.622  -4.561  1.00  3.390          C  
ATOM    862  CD1 LEU A  55       0.600   2.914  -4.996  1.00  3.390          C  
ATOM    863  CD2 LEU A  55       1.549   0.737  -5.756  1.00  3.390          C  
ATOM    864  H   LEU A  55       1.467   0.823  -1.857  1.00  2.700          H  
ATOM    865  HA  LEU A  55       3.161  -0.149  -3.880  1.00  2.710          H  
ATOM    866 1HB  LEU A  55       2.374   2.649  -3.056  1.00  4.070          H  
ATOM    867 2HB  LEU A  55       3.279   2.312  -4.536  1.00  4.070          H  
ATOM    868  HG  LEU A  55       0.553   1.106  -3.895  1.00  4.070          H  
ATOM    869 1HD1 LEU A  55      -0.335   2.701  -5.517  1.00  4.070          H  
ATOM    870 2HD1 LEU A  55       0.391   3.496  -4.115  1.00  4.070          H  
ATOM    871 3HD1 LEU A  55       1.266   3.462  -5.660  1.00  4.070          H  
ATOM    872 1HD2 LEU A  55       0.624   0.515  -6.290  1.00  4.070          H  
ATOM    873 2HD2 LEU A  55       2.239   1.251  -6.425  1.00  4.070          H  
ATOM    874 3HD2 LEU A  55       2.003  -0.194  -5.414  1.00  4.070          H  
ATOM    875  N   PRO A  56       5.601   0.382  -3.218  1.00  1.930          N  
ATOM    876  CA  PRO A  56       6.951   0.382  -2.715  1.00  2.280          C  
ATOM    877  C   PRO A  56       7.496   1.766  -2.594  1.00  1.820          C  
ATOM    878  O   PRO A  56       7.174   2.649  -3.393  1.00  2.070          O  
ATOM    879  CB  PRO A  56       7.717  -0.392  -3.794  1.00  3.420          C  
ATOM    880  CG  PRO A  56       6.907  -0.188  -5.065  1.00  3.420          C  
ATOM    881  CD  PRO A  56       5.466  -0.099  -4.607  1.00  3.420          C  
ATOM    882  HA  PRO A  56       6.984  -0.140  -1.746  1.00  2.740          H  
ATOM    883 1HB  PRO A  56       8.744   0.003  -3.871  1.00  4.100          H  
ATOM    884 2HB  PRO A  56       7.802  -1.448  -3.502  1.00  4.100          H  
ATOM    885 1HG  PRO A  56       7.244   0.726  -5.577  1.00  4.100          H  
ATOM    886 2HG  PRO A  56       7.081  -1.022  -5.761  1.00  4.100          H  
ATOM    887 1HD  PRO A  56       4.921   0.622  -5.231  1.00  4.100          H  
ATOM    888 2HD  PRO A  56       5.015  -1.105  -4.626  1.00  4.100          H  
ATOM    889  N   ASN A  57       8.359   1.931  -1.602  1.00  1.760          N  
ATOM    890  CA  ASN A  57       9.060   3.164  -1.296  1.00  1.710          C  
ATOM    891  C   ASN A  57       8.133   4.253  -0.736  1.00  1.390          C  
ATOM    892  O   ASN A  57       8.571   5.383  -0.512  1.00  1.640          O  
ATOM    893  CB  ASN A  57       9.777   3.691  -2.533  1.00  2.560          C  
ATOM    894  CG  ASN A  57      10.678   2.656  -3.174  1.00  2.560          C  
ATOM    895  OD1 ASN A  57      11.362   1.881  -2.503  1.00  2.560          O  
ATOM    896  ND2 ASN A  57      10.675   2.630  -4.483  1.00  2.560          N  
ATOM    897  H   ASN A  57       8.549   1.150  -0.969  1.00  2.110          H  
ATOM    898  HA  ASN A  57       9.807   2.941  -0.533  1.00  2.050          H  
ATOM    899 1HB  ASN A  57       9.075   4.073  -3.266  1.00  3.080          H  
ATOM    900 2HB  ASN A  57      10.399   4.533  -2.234  1.00  3.080          H  
ATOM    901 1HD2 ASN A  57      11.245   1.969  -4.973  1.00  3.080          H  
ATOM    902 2HD2 ASN A  57      10.101   3.271  -4.994  1.00  3.080          H  
ATOM    903  N   ALA A  58       6.870   3.930  -0.435  1.00  1.220          N  
ATOM    904  CA  ALA A  58       6.017   4.935   0.189  1.00  1.220          C  
ATOM    905  C   ALA A  58       6.559   5.331   1.556  1.00  0.970          C  
ATOM    906  O   ALA A  58       6.944   4.468   2.332  1.00  1.190          O  
ATOM    907  CB  ALA A  58       4.600   4.389   0.354  1.00  1.830          C  
ATOM    908  H   ALA A  58       6.477   3.013  -0.666  1.00  1.460          H  
ATOM    909  HA  ALA A  58       6.005   5.817  -0.442  1.00  1.460          H  
ATOM    910 1HB  ALA A  58       3.967   5.148   0.813  1.00  2.200          H  
ATOM    911 2HB  ALA A  58       4.198   4.111  -0.618  1.00  2.200          H  
ATOM    912 3HB  ALA A  58       4.626   3.507   0.993  1.00  2.200          H  
ATOM    913  N   TYR A  59       6.549   6.625   1.868  1.00  0.830          N  
ATOM    914  CA  TYR A  59       6.918   7.088   3.209  1.00  0.840          C  
ATOM    915  C   TYR A  59       5.635   7.116   4.010  1.00  0.800          C  
ATOM    916  O   TYR A  59       4.653   7.702   3.550  1.00  1.010          O  
ATOM    917  CB  TYR A  59       7.594   8.455   3.175  1.00  1.260          C  
ATOM    918  CG  TYR A  59       7.898   9.004   4.550  1.00  1.260          C  
ATOM    919  CD1 TYR A  59       8.890   8.442   5.343  1.00  1.260          C  
ATOM    920  CD2 TYR A  59       7.180  10.082   5.010  1.00  1.260          C  
ATOM    921  CE1 TYR A  59       9.148   8.975   6.597  1.00  1.260          C  
ATOM    922  CE2 TYR A  59       7.438  10.616   6.257  1.00  1.260          C  
ATOM    923  CZ  TYR A  59       8.420  10.063   7.047  1.00  1.260          C  
ATOM    924  OH  TYR A  59       8.694  10.592   8.282  1.00  1.260          O  
ATOM    925  H   TYR A  59       6.263   7.296   1.173  1.00  1.000          H  
ATOM    926  HA  TYR A  59       7.594   6.369   3.675  1.00  1.010          H  
ATOM    927 1HB  TYR A  59       8.532   8.383   2.623  1.00  1.510          H  
ATOM    928 2HB  TYR A  59       6.956   9.169   2.654  1.00  1.510          H  
ATOM    929  HD1 TYR A  59       9.460   7.584   4.982  1.00  1.510          H  
ATOM    930  HD2 TYR A  59       6.417  10.508   4.378  1.00  1.510          H  
ATOM    931  HE1 TYR A  59       9.918   8.545   7.224  1.00  1.510          H  
ATOM    932  HE2 TYR A  59       6.869  11.473   6.616  1.00  1.510          H  
ATOM    933  HH  TYR A  59       9.437  10.122   8.664  1.00  1.510          H  
ATOM    934  N   ILE A  60       5.605   6.445   5.158  1.00  0.800          N  
ATOM    935  CA  ILE A  60       4.341   6.334   5.886  1.00  0.880          C  
ATOM    936  C   ILE A  60       4.410   6.807   7.338  1.00  0.930          C  
ATOM    937  O   ILE A  60       5.342   6.430   8.051  1.00  1.110          O  
ATOM    938  CB  ILE A  60       3.851   4.868   5.834  1.00  1.320          C  
ATOM    939  CG1 ILE A  60       3.670   4.406   4.352  1.00  1.320          C  
ATOM    940  CG2 ILE A  60       2.547   4.725   6.573  1.00  1.320          C  
ATOM    941  CD1 ILE A  60       3.360   2.939   4.193  1.00  1.320          C  
ATOM    942  H   ILE A  60       6.457   6.007   5.523  1.00  0.960          H  
ATOM    943  HA  ILE A  60       3.605   6.956   5.389  1.00  1.060          H  
ATOM    944  HB  ILE A  60       4.599   4.218   6.287  1.00  1.580          H  
ATOM    945 1HG1 ILE A  60       2.878   4.972   3.894  1.00  1.580          H  
ATOM    946 2HG1 ILE A  60       4.591   4.587   3.809  1.00  1.580          H  
ATOM    947 1HG2 ILE A  60       2.257   3.713   6.503  1.00  1.580          H  
ATOM    948 2HG2 ILE A  60       2.668   5.004   7.618  1.00  1.580          H  
ATOM    949 3HG2 ILE A  60       1.789   5.351   6.120  1.00  1.580          H  
ATOM    950 1HD1 ILE A  60       3.258   2.691   3.134  1.00  1.580          H  
ATOM    951 2HD1 ILE A  60       4.152   2.341   4.624  1.00  1.580          H  
ATOM    952 3HD1 ILE A  60       2.434   2.717   4.696  1.00  1.580          H  
ATOM    953  N   THR A  61       3.435   7.628   7.767  1.00  0.870          N  
ATOM    954  CA  THR A  61       3.372   8.095   9.155  1.00  0.950          C  
ATOM    955  C   THR A  61       2.068   7.718   9.882  1.00  0.860          C  
ATOM    956  O   THR A  61       0.974   7.883   9.334  1.00  0.930          O  
ATOM    957  CB  THR A  61       3.535   9.630   9.228  1.00  1.420          C  
ATOM    958  OG1 THR A  61       4.810  10.007   8.693  1.00  1.420          O  
ATOM    959  CG2 THR A  61       3.415  10.127  10.680  1.00  1.420          C  
ATOM    960  H   THR A  61       2.713   7.950   7.117  1.00  1.040          H  
ATOM    961  HA  THR A  61       4.194   7.643   9.691  1.00  1.140          H  
ATOM    962  HB  THR A  61       2.761  10.095   8.626  1.00  1.710          H  
ATOM    963  HG1 THR A  61       4.790   9.922   7.737  1.00  1.710          H  
ATOM    964 1HG2 THR A  61       3.533  11.207  10.700  1.00  1.710          H  
ATOM    965 2HG2 THR A  61       2.438   9.871  11.086  1.00  1.710          H  
ATOM    966 3HG2 THR A  61       4.189   9.665  11.290  1.00  1.710          H  
ATOM    967  N   LEU A  62       2.197   7.209  11.109  1.00  0.760          N  
ATOM    968  CA  LEU A  62       1.028   6.901  11.925  1.00  0.720          C  
ATOM    969  C   LEU A  62       0.928   7.881  13.095  1.00  0.810          C  
ATOM    970  O   LEU A  62       1.928   8.170  13.752  1.00  1.040          O  
ATOM    971  CB  LEU A  62       1.125   5.475  12.505  1.00  1.080          C  
ATOM    972  CG  LEU A  62       1.328   4.342  11.497  1.00  1.080          C  
ATOM    973  CD1 LEU A  62       1.397   2.982  12.197  1.00  1.080          C  
ATOM    974  CD2 LEU A  62       0.238   4.362  10.567  1.00  1.080          C  
ATOM    975  H   LEU A  62       3.134   7.063  11.477  1.00  0.910          H  
ATOM    976  HA  LEU A  62       0.127   6.990  11.318  1.00  0.860          H  
ATOM    977 1HB  LEU A  62       1.939   5.447  13.209  1.00  1.300          H  
ATOM    978 2HB  LEU A  62       0.206   5.269  13.038  1.00  1.300          H  
ATOM    979  HG  LEU A  62       2.267   4.498  10.972  1.00  1.300          H  
ATOM    980 1HD1 LEU A  62       1.540   2.201  11.464  1.00  1.300          H  
ATOM    981 2HD1 LEU A  62       2.208   2.955  12.899  1.00  1.300          H  
ATOM    982 3HD1 LEU A  62       0.468   2.800  12.716  1.00  1.300          H  
ATOM    983 1HD2 LEU A  62       0.373   3.595   9.875  1.00  1.300          H  
ATOM    984 2HD2 LEU A  62      -0.685   4.207  11.104  1.00  1.300          H  
ATOM    985 3HD2 LEU A  62       0.213   5.321  10.057  1.00  1.300          H  
ATOM    986  N   ASN A  63      -0.278   8.355  13.383  1.00  0.730          N  
ATOM    987  CA  ASN A  63      -0.533   9.186  14.567  1.00  0.840          C  
ATOM    988  C   ASN A  63      -1.314   8.351  15.557  1.00  0.800          C  
ATOM    989  O   ASN A  63      -2.506   8.096  15.345  1.00  0.890          O  
ATOM    990  CB  ASN A  63      -1.274  10.470  14.252  1.00  1.260          C  
ATOM    991  CG  ASN A  63      -0.506  11.464  13.413  1.00  1.260          C  
ATOM    992  OD1 ASN A  63       0.714  11.636  13.547  1.00  1.260          O  
ATOM    993  ND2 ASN A  63      -1.214  12.159  12.577  1.00  1.260          N  
ATOM    994  H   ASN A  63      -1.057   8.109  12.773  1.00  0.880          H  
ATOM    995  HA  ASN A  63       0.410   9.437  15.043  1.00  1.010          H  
ATOM    996 1HB  ASN A  63      -2.194  10.223  13.741  1.00  1.510          H  
ATOM    997 2HB  ASN A  63      -1.543  10.955  15.185  1.00  1.510          H  
ATOM    998 1HD2 ASN A  63      -0.779  12.852  11.999  1.00  1.510          H  
ATOM    999 2HD2 ASN A  63      -2.214  11.995  12.497  1.00  1.510          H  
ATOM   1000  N   ILE A  64      -0.646   7.861  16.599  1.00  0.730          N  
ATOM   1001  CA  ILE A  64      -1.331   6.919  17.468  1.00  0.730          C  
ATOM   1002  C   ILE A  64      -1.598   7.427  18.870  1.00  0.720          C  
ATOM   1003  O   ILE A  64      -0.707   7.901  19.602  1.00  0.820          O  
ATOM   1004  CB  ILE A  64      -0.622   5.553  17.506  1.00  1.090          C  
ATOM   1005  CG1 ILE A  64      -0.604   4.986  16.079  1.00  1.090          C  
ATOM   1006  CG2 ILE A  64      -1.425   4.615  18.429  1.00  1.090          C  
ATOM   1007  CD1 ILE A  64       0.193   3.753  15.835  1.00  1.090          C  
ATOM   1008  H   ILE A  64       0.320   8.138  16.787  1.00  0.880          H  
ATOM   1009  HA  ILE A  64      -2.307   6.718  17.031  1.00  0.880          H  
ATOM   1010  HB  ILE A  64       0.410   5.661  17.855  1.00  1.310          H  
ATOM   1011 1HG1 ILE A  64      -1.601   4.769  15.834  1.00  1.310          H  
ATOM   1012 2HG1 ILE A  64      -0.234   5.753  15.409  1.00  1.310          H  
ATOM   1013 1HG2 ILE A  64      -0.975   3.648  18.455  1.00  1.310          H  
ATOM   1014 2HG2 ILE A  64      -1.450   5.015  19.442  1.00  1.310          H  
ATOM   1015 3HG2 ILE A  64      -2.447   4.521  18.054  1.00  1.310          H  
ATOM   1016 1HD1 ILE A  64       0.092   3.466  14.808  1.00  1.310          H  
ATOM   1017 2HD1 ILE A  64       1.222   3.928  16.052  1.00  1.310          H  
ATOM   1018 3HD1 ILE A  64      -0.171   2.964  16.453  1.00  1.310          H  
ATOM   1019  N   TYR A  65      -2.880   7.331  19.202  1.00  0.730          N  
ATOM   1020  CA  TYR A  65      -3.443   7.733  20.462  1.00  0.860          C  
ATOM   1021  C   TYR A  65      -4.111   6.507  21.068  1.00  0.990          C  
ATOM   1022  O   TYR A  65      -4.241   6.374  22.283  1.00  1.430          O  
ATOM   1023  CB  TYR A  65      -4.466   8.822  20.229  1.00  1.290          C  
ATOM   1024  CG  TYR A  65      -3.939  10.033  19.495  1.00  1.290          C  
ATOM   1025  CD1 TYR A  65      -3.978  10.054  18.101  1.00  1.290          C  
ATOM   1026  CD2 TYR A  65      -3.471  11.127  20.188  1.00  1.290          C  
ATOM   1027  CE1 TYR A  65      -3.561  11.159  17.411  1.00  1.290          C  
ATOM   1028  CE2 TYR A  65      -3.049  12.239  19.493  1.00  1.290          C  
ATOM   1029  CZ  TYR A  65      -3.100  12.259  18.108  1.00  1.290          C  
ATOM   1030  OH  TYR A  65      -2.681  13.381  17.422  1.00  1.290          O  
ATOM   1031  H   TYR A  65      -3.523   6.937  18.514  1.00  0.880          H  
ATOM   1032  HA  TYR A  65      -2.659   8.085  21.115  1.00  1.030          H  
ATOM   1033 1HB  TYR A  65      -5.274   8.418  19.666  1.00  1.550          H  
ATOM   1034 2HB  TYR A  65      -4.868   9.152  21.184  1.00  1.550          H  
ATOM   1035  HD1 TYR A  65      -4.340   9.188  17.554  1.00  1.550          H  
ATOM   1036  HD2 TYR A  65      -3.441  11.118  21.278  1.00  1.550          H  
ATOM   1037  HE1 TYR A  65      -3.598  11.166  16.322  1.00  1.550          H  
ATOM   1038  HE2 TYR A  65      -2.679  13.112  20.034  1.00  1.550          H  
ATOM   1039  HH  TYR A  65      -1.983  13.830  17.942  1.00  1.550          H  
ATOM   1040  N   ALA A  66      -4.580   5.632  20.177  1.00  0.900          N  
ATOM   1041  CA  ALA A  66      -5.331   4.422  20.536  1.00  1.100          C  
ATOM   1042  C   ALA A  66      -4.526   3.417  21.345  1.00  1.000          C  
ATOM   1043  O   ALA A  66      -3.312   3.246  21.167  1.00  0.880          O  
ATOM   1044  CB  ALA A  66      -5.813   3.707  19.298  1.00  1.650          C  
ATOM   1045  H   ALA A  66      -4.445   5.845  19.189  1.00  1.080          H  
ATOM   1046  HA  ALA A  66      -6.190   4.728  21.134  1.00  1.320          H  
ATOM   1047 1HB  ALA A  66      -6.396   2.828  19.585  1.00  1.980          H  
ATOM   1048 2HB  ALA A  66      -6.426   4.368  18.712  1.00  1.980          H  
ATOM   1049 3HB  ALA A  66      -4.946   3.395  18.729  1.00  1.980          H  
ATOM   1050  N   ASP A  67      -5.232   2.674  22.189  1.00  1.210          N  
ATOM   1051  CA  ASP A  67      -4.585   1.635  22.967  1.00  1.190          C  
ATOM   1052  C   ASP A  67      -4.472   0.365  22.142  1.00  1.000          C  
ATOM   1053  O   ASP A  67      -5.327  -0.522  22.200  1.00  1.100          O  
ATOM   1054  CB  ASP A  67      -5.337   1.367  24.269  1.00  1.780          C  
ATOM   1055  CG  ASP A  67      -5.193   2.493  25.294  1.00  1.780          C  
ATOM   1056  OD1 ASP A  67      -4.115   3.015  25.424  1.00  1.780          O  
ATOM   1057  OD2 ASP A  67      -6.156   2.810  25.943  1.00  1.780          O  
ATOM   1058  H   ASP A  67      -6.239   2.816  22.263  1.00  1.450          H  
ATOM   1059  HA  ASP A  67      -3.577   1.966  23.220  1.00  1.430          H  
ATOM   1060 1HB  ASP A  67      -6.395   1.214  24.061  1.00  2.140          H  
ATOM   1061 2HB  ASP A  67      -4.953   0.465  24.712  1.00  2.140          H  
ATOM   1062  N   ILE A  68      -3.413   0.291  21.359  1.00  1.010          N  
ATOM   1063  CA  ILE A  68      -3.252  -0.857  20.482  1.00  1.000          C  
ATOM   1064  C   ILE A  68      -2.555  -1.999  21.228  1.00  1.080          C  
ATOM   1065  O   ILE A  68      -1.475  -1.800  21.810  1.00  1.360          O  
ATOM   1066  CB  ILE A  68      -2.435  -0.512  19.217  1.00  1.500          C  
ATOM   1067  CG1 ILE A  68      -3.097   0.584  18.406  1.00  1.500          C  
ATOM   1068  CG2 ILE A  68      -2.310  -1.752  18.326  1.00  1.500          C  
ATOM   1069  CD1 ILE A  68      -2.210   1.070  17.294  1.00  1.500          C  
ATOM   1070  H   ILE A  68      -2.781   1.094  21.344  1.00  1.210          H  
ATOM   1071  HA  ILE A  68      -4.232  -1.197  20.184  1.00  1.200          H  
ATOM   1072  HB  ILE A  68      -1.456  -0.158  19.511  1.00  1.800          H  
ATOM   1073 1HG1 ILE A  68      -4.022   0.226  17.988  1.00  1.800          H  
ATOM   1074 2HG1 ILE A  68      -3.315   1.429  19.063  1.00  1.800          H  
ATOM   1075 1HG2 ILE A  68      -1.726  -1.512  17.441  1.00  1.800          H  
ATOM   1076 2HG2 ILE A  68      -1.834  -2.547  18.865  1.00  1.800          H  
ATOM   1077 3HG2 ILE A  68      -3.294  -2.078  18.027  1.00  1.800          H  
ATOM   1078 1HD1 ILE A  68      -2.697   1.867  16.749  1.00  1.800          H  
ATOM   1079 2HD1 ILE A  68      -1.291   1.435  17.727  1.00  1.800          H  
ATOM   1080 3HD1 ILE A  68      -1.987   0.248  16.615  1.00  1.800          H  
ATOM   1081  N   TYR A  69      -3.172  -3.188  21.214  1.00  0.970          N  
ATOM   1082  CA  TYR A  69      -2.591  -4.369  21.842  1.00  1.070          C  
ATOM   1083  C   TYR A  69      -2.178  -5.348  20.755  1.00  0.980          C  
ATOM   1084  O   TYR A  69      -2.760  -5.333  19.675  1.00  1.160          O  
ATOM   1085  CB  TYR A  69      -3.563  -5.001  22.829  1.00  1.600          C  
ATOM   1086  CG  TYR A  69      -3.771  -4.161  24.057  1.00  1.600          C  
ATOM   1087  CD1 TYR A  69      -4.704  -3.145  24.080  1.00  1.600          C  
ATOM   1088  CD2 TYR A  69      -3.009  -4.414  25.166  1.00  1.600          C  
ATOM   1089  CE1 TYR A  69      -4.855  -2.390  25.232  1.00  1.600          C  
ATOM   1090  CE2 TYR A  69      -3.155  -3.668  26.306  1.00  1.600          C  
ATOM   1091  CZ  TYR A  69      -4.077  -2.654  26.340  1.00  1.600          C  
ATOM   1092  OH  TYR A  69      -4.228  -1.896  27.479  1.00  1.600          O  
ATOM   1093  H   TYR A  69      -4.084  -3.299  20.765  1.00  1.160          H  
ATOM   1094  HA  TYR A  69      -1.697  -4.072  22.383  1.00  1.280          H  
ATOM   1095 1HB  TYR A  69      -4.529  -5.160  22.348  1.00  1.930          H  
ATOM   1096 2HB  TYR A  69      -3.179  -5.975  23.141  1.00  1.930          H  
ATOM   1097  HD1 TYR A  69      -5.314  -2.940  23.198  1.00  1.930          H  
ATOM   1098  HD2 TYR A  69      -2.282  -5.209  25.133  1.00  1.930          H  
ATOM   1099  HE1 TYR A  69      -5.581  -1.590  25.269  1.00  1.930          H  
ATOM   1100  HE2 TYR A  69      -2.538  -3.882  27.179  1.00  1.930          H  
ATOM   1101  HH  TYR A  69      -4.920  -1.240  27.340  1.00  1.930          H  
ATOM   1102  N   GLY A  70      -1.147  -6.153  21.022  1.00  1.040          N  
ATOM   1103  CA  GLY A  70      -0.643  -7.132  20.068  1.00  1.130          C  
ATOM   1104  C   GLY A  70      -0.808  -8.573  20.485  1.00  1.170          C  
ATOM   1105  O   GLY A  70      -1.702  -8.914  21.269  1.00  1.430          O  
ATOM   1106  H   GLY A  70      -0.704  -6.080  21.927  1.00  1.250          H  
ATOM   1107 1HA  GLY A  70      -1.179  -7.004  19.143  1.00  1.360          H  
ATOM   1108 2HA  GLY A  70       0.404  -6.933  19.866  1.00  1.360          H  
ATOM   1109  N   ARG A  71       0.046  -9.439  19.932  1.00  1.550          N  
ATOM   1110  CA  ARG A  71      -0.085 -10.859  20.191  1.00  1.940          C  
ATOM   1111  C   ARG A  71       0.079 -11.125  21.679  1.00  2.180          C  
ATOM   1112  O   ARG A  71       0.917 -10.509  22.352  1.00  2.890          O  
ATOM   1113  CB  ARG A  71       0.925 -11.653  19.376  1.00  2.910          C  
ATOM   1114  CG  ARG A  71       0.807 -13.171  19.448  1.00  2.910          C  
ATOM   1115  CD  ARG A  71       1.908 -13.834  18.669  1.00  2.910          C  
ATOM   1116  NE  ARG A  71       1.844 -13.564  17.237  1.00  2.910          N  
ATOM   1117  CZ  ARG A  71       1.099 -14.247  16.347  1.00  2.910          C  
ATOM   1118  NH1 ARG A  71       0.344 -15.247  16.736  1.00  2.910          N  
ATOM   1119  NH2 ARG A  71       1.140 -13.910  15.074  1.00  2.910          N  
ATOM   1120  H   ARG A  71       0.803  -9.114  19.322  1.00  1.860          H  
ATOM   1121  HA  ARG A  71      -1.084 -11.177  19.890  1.00  2.330          H  
ATOM   1122 1HB  ARG A  71       0.836 -11.378  18.327  1.00  3.490          H  
ATOM   1123 2HB  ARG A  71       1.896 -11.400  19.664  1.00  3.490          H  
ATOM   1124 1HG  ARG A  71       0.882 -13.499  20.484  1.00  3.490          H  
ATOM   1125 2HG  ARG A  71      -0.152 -13.485  19.031  1.00  3.490          H  
ATOM   1126 1HD  ARG A  71       2.868 -13.468  19.035  1.00  3.490          H  
ATOM   1127 2HD  ARG A  71       1.855 -14.911  18.813  1.00  3.490          H  
ATOM   1128  HE  ARG A  71       2.429 -12.789  16.865  1.00  3.490          H  
ATOM   1129 1HH1 ARG A  71       0.317 -15.511  17.708  1.00  3.490          H  
ATOM   1130 2HH1 ARG A  71      -0.216 -15.743  16.054  1.00  3.490          H  
ATOM   1131 1HH2 ARG A  71       1.734 -13.136  14.784  1.00  3.490          H  
ATOM   1132 2HH2 ARG A  71       0.590 -14.419  14.391  1.00  3.490          H  
ATOM   1133  N   GLY A  72      -0.819 -11.941  22.224  1.00  2.230          N  
ATOM   1134  CA  GLY A  72      -0.764 -12.323  23.632  1.00  2.810          C  
ATOM   1135  C   GLY A  72      -1.306 -11.252  24.573  1.00  3.210          C  
ATOM   1136  O   GLY A  72      -1.299 -11.433  25.790  1.00  3.640          O  
ATOM   1137  H   GLY A  72      -1.529 -12.354  21.635  1.00  2.680          H  
ATOM   1138 1HA  GLY A  72      -1.329 -13.245  23.772  1.00  3.370          H  
ATOM   1139 2HA  GLY A  72       0.268 -12.548  23.899  1.00  3.370          H  
ATOM   1140  N   GLY A  73      -1.784 -10.138  24.017  1.00  3.620          N  
ATOM   1141  CA  GLY A  73      -2.266  -9.038  24.834  1.00  3.890          C  
ATOM   1142  C   GLY A  73      -1.153  -8.031  25.129  1.00  3.890          C  
ATOM   1143  O   GLY A  73      -1.306  -7.171  25.998  1.00  3.890          O  
ATOM   1144  H   GLY A  73      -1.785 -10.017  23.004  1.00  4.340          H  
ATOM   1145 1HA  GLY A  73      -3.080  -8.537  24.311  1.00  4.670          H  
ATOM   1146 2HA  GLY A  73      -2.673  -9.424  25.767  1.00  4.670          H  
ATOM   1147  N   THR A  74      -0.025  -8.139  24.420  1.00  3.890          N  
ATOM   1148  CA  THR A  74       1.082  -7.206  24.615  1.00  3.890          C  
ATOM   1149  C   THR A  74       0.616  -5.762  24.401  1.00  3.890          C  
ATOM   1150  O   THR A  74       0.026  -5.445  23.376  1.00  3.890          O  
ATOM   1151  CB  THR A  74       2.212  -7.552  23.618  1.00  5.830          C  
ATOM   1152  OG1 THR A  74       2.638  -8.901  23.849  1.00  5.830          O  
ATOM   1153  CG2 THR A  74       3.394  -6.610  23.731  1.00  5.830          C  
ATOM   1154  H   THR A  74       0.086  -8.893  23.739  1.00  4.670          H  
ATOM   1155  HA  THR A  74       1.454  -7.306  25.634  1.00  4.670          H  
ATOM   1156  HB  THR A  74       1.817  -7.486  22.603  1.00  7.000          H  
ATOM   1157  HG1 THR A  74       2.010  -9.526  23.405  1.00  7.000          H  
ATOM   1158 1HG2 THR A  74       4.145  -6.899  23.001  1.00  7.000          H  
ATOM   1159 2HG2 THR A  74       3.070  -5.585  23.532  1.00  7.000          H  
ATOM   1160 3HG2 THR A  74       3.815  -6.667  24.731  1.00  7.000          H  
ATOM   1161  N   GLY A  75       0.855  -4.867  25.358  1.00  3.890          N  
ATOM   1162  CA  GLY A  75       0.401  -3.487  25.154  1.00  3.890          C  
ATOM   1163  C   GLY A  75       1.503  -2.603  24.594  1.00  3.890          C  
ATOM   1164  O   GLY A  75       2.649  -3.034  24.486  1.00  3.890          O  
ATOM   1165  H   GLY A  75       1.331  -5.139  26.205  1.00  4.670          H  
ATOM   1166 1HA  GLY A  75      -0.446  -3.472  24.472  1.00  4.670          H  
ATOM   1167 2HA  GLY A  75       0.049  -3.079  26.101  1.00  4.670          H  
ATOM   1168  N   GLY A  76       1.163  -1.353  24.268  1.00  3.890          N  
ATOM   1169  CA  GLY A  76       2.162  -0.405  23.784  1.00  3.890          C  
ATOM   1170  C   GLY A  76       2.667  -0.741  22.387  1.00  3.890          C  
ATOM   1171  O   GLY A  76       3.801  -0.414  22.054  1.00  3.890          O  
ATOM   1172  H   GLY A  76       0.199  -1.063  24.359  1.00  4.670          H  
ATOM   1173 1HA  GLY A  76       1.734   0.597  23.784  1.00  4.670          H  
ATOM   1174 2HA  GLY A  76       3.004  -0.387  24.477  1.00  4.670          H  
ATOM   1175  N   VAL A  77       1.834  -1.327  21.535  1.00  3.890          N  
ATOM   1176  CA  VAL A  77       2.294  -1.755  20.210  1.00  3.890          C  
ATOM   1177  C   VAL A  77       2.948  -0.679  19.351  1.00  3.890          C  
ATOM   1178  O   VAL A  77       4.019  -0.882  18.771  1.00  3.890          O  
ATOM   1179  CB  VAL A  77       1.097  -2.298  19.453  1.00  5.830          C  
ATOM   1180  CG1 VAL A  77       1.422  -2.521  18.036  1.00  5.830          C  
ATOM   1181  CG2 VAL A  77       0.661  -3.564  20.098  1.00  5.830          C  
ATOM   1182  H   VAL A  77       0.866  -1.526  21.808  1.00  4.670          H  
ATOM   1183  HA  VAL A  77       3.013  -2.563  20.358  1.00  4.670          H  
ATOM   1184  HB  VAL A  77       0.307  -1.582  19.492  1.00  7.000          H  
ATOM   1185 1HG1 VAL A  77       0.543  -2.888  17.541  1.00  7.000          H  
ATOM   1186 2HG1 VAL A  77       1.725  -1.593  17.585  1.00  7.000          H  
ATOM   1187 3HG1 VAL A  77       2.215  -3.230  17.951  1.00  7.000          H  
ATOM   1188 1HG2 VAL A  77      -0.187  -3.940  19.564  1.00  7.000          H  
ATOM   1189 2HG2 VAL A  77       1.435  -4.279  20.075  1.00  7.000          H  
ATOM   1190 3HG2 VAL A  77       0.396  -3.373  21.137  1.00  7.000          H  
ATOM   1191  N   ALA A  78       2.342   0.491  19.322  1.00  3.890          N  
ATOM   1192  CA  ALA A  78       2.833   1.628  18.558  1.00  3.890          C  
ATOM   1193  C   ALA A  78       4.250   2.076  18.967  1.00  3.890          C  
ATOM   1194  O   ALA A  78       4.940   2.752  18.198  1.00  3.890          O  
ATOM   1195  CB  ALA A  78       1.857   2.757  18.733  1.00  5.830          C  
ATOM   1196  H   ALA A  78       1.484   0.592  19.842  1.00  4.670          H  
ATOM   1197  HA  ALA A  78       2.865   1.342  17.511  1.00  4.670          H  
ATOM   1198 1HB  ALA A  78       2.156   3.600  18.144  1.00  7.000          H  
ATOM   1199 2HB  ALA A  78       0.893   2.413  18.417  1.00  7.000          H  
ATOM   1200 3HB  ALA A  78       1.816   3.048  19.780  1.00  7.000          H  
ATOM   1201  N   TYR A  79       4.655   1.736  20.194  1.00  3.710          N  
ATOM   1202  CA  TYR A  79       5.937   2.127  20.759  1.00  3.890          C  
ATOM   1203  C   TYR A  79       6.929   0.964  20.823  1.00  3.890          C  
ATOM   1204  O   TYR A  79       8.096   1.109  20.456  1.00  3.890          O  
ATOM   1205  CB  TYR A  79       5.707   2.767  22.135  1.00  5.830          C  
ATOM   1206  CG  TYR A  79       6.961   3.233  22.842  1.00  5.830          C  
ATOM   1207  CD1 TYR A  79       7.693   4.287  22.331  1.00  5.830          C  
ATOM   1208  CD2 TYR A  79       7.356   2.632  24.020  1.00  5.830          C  
ATOM   1209  CE1 TYR A  79       8.828   4.722  22.985  1.00  5.830          C  
ATOM   1210  CE2 TYR A  79       8.488   3.061  24.677  1.00  5.830          C  
ATOM   1211  CZ  TYR A  79       9.226   4.100  24.162  1.00  5.830          C  
ATOM   1212  OH  TYR A  79      10.357   4.531  24.817  1.00  5.830          O  
ATOM   1213  H   TYR A  79       4.064   1.138  20.762  1.00  4.450          H  
ATOM   1214  HA  TYR A  79       6.380   2.877  20.112  1.00  4.670          H  
ATOM   1215 1HB  TYR A  79       5.042   3.626  22.023  1.00  7.000          H  
ATOM   1216 2HB  TYR A  79       5.201   2.047  22.781  1.00  7.000          H  
ATOM   1217  HD1 TYR A  79       7.378   4.771  21.412  1.00  7.000          H  
ATOM   1218  HD2 TYR A  79       6.773   1.822  24.430  1.00  7.000          H  
ATOM   1219  HE1 TYR A  79       9.408   5.550  22.578  1.00  7.000          H  
ATOM   1220  HE2 TYR A  79       8.795   2.579  25.605  1.00  7.000          H  
ATOM   1221  HH  TYR A  79      10.751   5.258  24.329  1.00  7.000          H  
ATOM   1222  N   LEU A  80       6.478  -0.167  21.352  1.00  3.890          N  
ATOM   1223  CA  LEU A  80       7.327  -1.321  21.597  1.00  3.890          C  
ATOM   1224  C   LEU A  80       7.342  -2.388  20.488  1.00  3.890          C  
ATOM   1225  O   LEU A  80       8.066  -3.391  20.617  1.00  3.890          O  
ATOM   1226  CB  LEU A  80       6.861  -1.987  22.878  1.00  5.830          C  
ATOM   1227  CG  LEU A  80       6.890  -1.130  24.105  1.00  5.830          C  
ATOM   1228  CD1 LEU A  80       6.305  -1.910  25.261  1.00  5.830          C  
ATOM   1229  CD2 LEU A  80       8.325  -0.697  24.382  1.00  5.830          C  
ATOM   1230  H   LEU A  80       5.503  -0.232  21.611  1.00  4.670          H  
ATOM   1231  HA  LEU A  80       8.345  -0.960  21.731  1.00  4.670          H  
ATOM   1232 1HB  LEU A  80       5.843  -2.359  22.738  1.00  7.000          H  
ATOM   1233 2HB  LEU A  80       7.522  -2.810  23.065  1.00  7.000          H  
ATOM   1234  HG  LEU A  80       6.263  -0.263  23.947  1.00  7.000          H  
ATOM   1235 1HD1 LEU A  80       6.304  -1.290  26.156  1.00  7.000          H  
ATOM   1236 2HD1 LEU A  80       5.275  -2.200  25.016  1.00  7.000          H  
ATOM   1237 3HD1 LEU A  80       6.901  -2.802  25.438  1.00  7.000          H  
ATOM   1238 1HD2 LEU A  80       8.354  -0.070  25.272  1.00  7.000          H  
ATOM   1239 2HD2 LEU A  80       8.947  -1.578  24.540  1.00  7.000          H  
ATOM   1240 3HD2 LEU A  80       8.706  -0.132  23.527  1.00  7.000          H  
ATOM   1241  N   GLY A  81       6.562  -2.199  19.413  1.00  3.890          N  
ATOM   1242  CA  GLY A  81       6.534  -3.208  18.363  1.00  3.890          C  
ATOM   1243  C   GLY A  81       7.956  -3.536  17.930  1.00  3.890          C  
ATOM   1244  O   GLY A  81       8.745  -2.667  17.554  1.00  3.890          O  
ATOM   1245  H   GLY A  81       5.945  -1.394  19.328  1.00  4.670          H  
ATOM   1246 1HA  GLY A  81       6.047  -4.108  18.737  1.00  4.670          H  
ATOM   1247 2HA  GLY A  81       5.951  -2.846  17.516  1.00  4.670          H  
ATOM   1248  N   GLY A  82       8.246  -4.823  17.981  1.00  3.890          N  
ATOM   1249  CA  GLY A  82       9.518  -5.448  17.713  1.00  3.890          C  
ATOM   1250  C   GLY A  82       9.336  -6.683  18.562  1.00  3.890          C  
ATOM   1251  O   GLY A  82       9.677  -7.806  18.187  1.00  3.890          O  
ATOM   1252  H   GLY A  82       7.526  -5.475  18.290  1.00  4.670          H  
ATOM   1253 1HA  GLY A  82       9.633  -5.693  16.658  1.00  4.670          H  
ATOM   1254 2HA  GLY A  82      10.348  -4.835  18.062  1.00  4.670          H  
ATOM   1255  N   ASN A  83       8.703  -6.427  19.709  1.00  3.890          N  
ATOM   1256  CA  ASN A  83       8.211  -7.453  20.609  1.00  3.890          C  
ATOM   1257  C   ASN A  83       6.901  -7.841  19.902  1.00  3.890          C  
ATOM   1258  O   ASN A  83       6.622  -7.215  18.873  1.00  3.890          O  
ATOM   1259  CB  ASN A  83       8.030  -6.871  22.007  1.00  5.830          C  
ATOM   1260  CG  ASN A  83       6.871  -5.903  22.138  1.00  5.830          C  
ATOM   1261  OD1 ASN A  83       5.986  -5.744  21.266  1.00  5.830          O  
ATOM   1262  ND2 ASN A  83       6.831  -5.284  23.279  1.00  5.830          N  
ATOM   1263  H   ASN A  83       8.529  -5.443  19.947  1.00  4.670          H  
ATOM   1264  HA  ASN A  83       8.885  -8.312  20.622  1.00  4.670          H  
ATOM   1265 1HB  ASN A  83       8.016  -7.617  22.788  1.00  7.000          H  
ATOM   1266 2HB  ASN A  83       8.925  -6.281  22.207  1.00  7.000          H  
ATOM   1267 1HD2 ASN A  83       6.092  -4.636  23.471  1.00  7.000          H  
ATOM   1268 2HD2 ASN A  83       7.543  -5.449  23.962  1.00  7.000          H  
ATOM   1269  N   PRO A  84       6.010  -8.710  20.440  1.00  3.890          N  
ATOM   1270  CA  PRO A  84       4.791  -9.231  19.802  1.00  3.890          C  
ATOM   1271  C   PRO A  84       3.855  -8.182  19.141  1.00  3.890          C  
ATOM   1272  O   PRO A  84       2.910  -8.541  18.425  1.00  3.890          O  
ATOM   1273  CB  PRO A  84       4.129  -9.963  20.968  1.00  5.830          C  
ATOM   1274  CG  PRO A  84       5.255 -10.362  21.871  1.00  5.830          C  
ATOM   1275  CD  PRO A  84       6.225  -9.258  21.795  1.00  5.830          C  
ATOM   1276  HA  PRO A  84       5.096  -9.966  19.041  1.00  4.670          H  
ATOM   1277 1HB  PRO A  84       3.364  -9.334  21.436  1.00  7.000          H  
ATOM   1278 2HB  PRO A  84       3.647 -10.845  20.616  1.00  7.000          H  
ATOM   1279 1HG  PRO A  84       4.872 -10.512  22.895  1.00  7.000          H  
ATOM   1280 2HG  PRO A  84       5.674 -11.325  21.547  1.00  7.000          H  
ATOM   1281 1HD  PRO A  84       5.939  -8.539  22.567  1.00  7.000          H  
ATOM   1282 2HD  PRO A  84       7.242  -9.650  21.915  1.00  7.000          H  
ATOM   1283  N   GLY A  85       4.080  -6.886  19.387  1.00  3.890          N  
ATOM   1284  CA  GLY A  85       3.280  -5.829  18.766  1.00  3.890          C  
ATOM   1285  C   GLY A  85       3.700  -5.651  17.299  1.00  3.890          C  
ATOM   1286  O   GLY A  85       2.997  -5.053  16.470  1.00  3.890          O  
ATOM   1287  H   GLY A  85       4.849  -6.606  19.995  1.00  4.670          H  
ATOM   1288 1HA  GLY A  85       2.224  -6.074  18.823  1.00  4.670          H  
ATOM   1289 2HA  GLY A  85       3.447  -4.901  19.308  1.00  4.670          H  
ATOM   1290  N   GLY A  86       4.829  -6.265  16.959  1.00  3.890          N  
ATOM   1291  CA  GLY A  86       5.395  -6.234  15.625  1.00  3.660          C  
ATOM   1292  C   GLY A  86       4.546  -7.046  14.655  1.00  2.820          C  
ATOM   1293  O   GLY A  86       4.739  -6.970  13.444  1.00  3.100          O  
ATOM   1294  H   GLY A  86       5.345  -6.752  17.684  1.00  4.670          H  
ATOM   1295 1HA  GLY A  86       5.472  -5.202  15.280  1.00  4.390          H  
ATOM   1296 2HA  GLY A  86       6.407  -6.640  15.656  1.00  4.390          H  
ATOM   1297  N   ASP A  87       3.577  -7.804  15.181  1.00  2.240          N  
ATOM   1298  CA  ASP A  87       2.701  -8.578  14.333  1.00  1.790          C  
ATOM   1299  C   ASP A  87       1.431  -7.779  13.980  1.00  1.640          C  
ATOM   1300  O   ASP A  87       0.575  -8.268  13.226  1.00  1.990          O  
ATOM   1301  CB  ASP A  87       2.383  -9.913  15.004  1.00  2.690          C  
ATOM   1302  CG  ASP A  87       3.630 -10.809  15.137  1.00  2.690          C  
ATOM   1303  OD1 ASP A  87       4.550 -10.636  14.371  1.00  2.690          O  
ATOM   1304  OD2 ASP A  87       3.635 -11.678  15.988  1.00  2.690          O  
ATOM   1305  H   ASP A  87       3.441  -7.859  16.192  1.00  2.690          H  
ATOM   1306  HA  ASP A  87       3.226  -8.794  13.403  1.00  2.150          H  
ATOM   1307 1HB  ASP A  87       1.949  -9.735  15.995  1.00  3.220          H  
ATOM   1308 2HB  ASP A  87       1.661 -10.452  14.411  1.00  3.220          H  
ATOM   1309  N   CYS A  88       1.340  -6.530  14.484  1.00  1.440          N  
ATOM   1310  CA  CYS A  88       0.206  -5.638  14.242  1.00  1.440          C  
ATOM   1311  C   CYS A  88       0.555  -4.591  13.204  1.00  1.160          C  
ATOM   1312  O   CYS A  88      -0.206  -4.378  12.244  1.00  1.000          O  
ATOM   1313  CB  CYS A  88      -0.128  -4.824  15.478  1.00  2.160          C  
ATOM   1314  SG  CYS A  88      -0.596  -5.720  16.858  1.00  2.160          S  
ATOM   1315  H   CYS A  88       2.082  -6.179  15.086  1.00  1.730          H  
ATOM   1316  HA  CYS A  88      -0.652  -6.217  13.911  1.00  1.730          H  
ATOM   1317 1HB  CYS A  88       0.731  -4.233  15.745  1.00  2.590          H  
ATOM   1318 2HB  CYS A  88      -0.928  -4.139  15.245  1.00  2.590          H  
ATOM   1319  HG  CYS A  88      -1.057  -4.681  17.558  1.00  2.590          H  
ATOM   1320  N   ILE A  89       1.706  -3.935  13.422  1.00  1.180          N  
ATOM   1321  CA  ILE A  89       2.152  -2.867  12.530  1.00  1.070          C  
ATOM   1322  C   ILE A  89       3.398  -3.355  11.786  1.00  1.020          C  
ATOM   1323  O   ILE A  89       4.451  -3.530  12.399  1.00  1.090          O  
ATOM   1324  CB  ILE A  89       2.525  -1.586  13.318  1.00  1.600          C  
ATOM   1325  CG1 ILE A  89       1.343  -1.084  14.207  1.00  1.600          C  
ATOM   1326  CG2 ILE A  89       2.882  -0.508  12.306  1.00  1.600          C  
ATOM   1327  CD1 ILE A  89       1.702   0.054  15.143  1.00  1.600          C  
ATOM   1328  H   ILE A  89       2.268  -4.196  14.237  1.00  1.420          H  
ATOM   1329  HA  ILE A  89       1.376  -2.649  11.806  1.00  1.280          H  
ATOM   1330  HB  ILE A  89       3.378  -1.783  13.967  1.00  1.930          H  
ATOM   1331 1HG1 ILE A  89       0.568  -0.750  13.599  1.00  1.930          H  
ATOM   1332 2HG1 ILE A  89       0.984  -1.913  14.810  1.00  1.930          H  
ATOM   1333 1HG2 ILE A  89       3.156   0.397  12.828  1.00  1.930          H  
ATOM   1334 2HG2 ILE A  89       3.718  -0.851  11.693  1.00  1.930          H  
ATOM   1335 3HG2 ILE A  89       2.024  -0.310  11.663  1.00  1.930          H  
ATOM   1336 1HD1 ILE A  89       0.826   0.337  15.730  1.00  1.930          H  
ATOM   1337 2HD1 ILE A  89       2.501  -0.270  15.809  1.00  1.930          H  
ATOM   1338 3HD1 ILE A  89       2.040   0.910  14.565  1.00  1.930          H  
ATOM   1339  N   HIS A  90       3.297  -3.576  10.476  1.00  1.000          N  
ATOM   1340  CA  HIS A  90       4.415  -4.168   9.737  1.00  1.090          C  
ATOM   1341  C   HIS A  90       5.212  -3.036   9.092  1.00  1.050          C  
ATOM   1342  O   HIS A  90       4.691  -1.943   8.979  1.00  1.170          O  
ATOM   1343  CB  HIS A  90       3.866  -5.137   8.684  1.00  1.640          C  
ATOM   1344  CG  HIS A  90       2.992  -6.264   9.257  1.00  1.640          C  
ATOM   1345  ND1 HIS A  90       2.320  -7.165   8.450  1.00  1.640          N  
ATOM   1346  CD2 HIS A  90       2.654  -6.592  10.540  1.00  1.640          C  
ATOM   1347  CE1 HIS A  90       1.607  -7.991   9.207  1.00  1.640          C  
ATOM   1348  NE2 HIS A  90       1.789  -7.663  10.476  1.00  1.640          N  
ATOM   1349  H   HIS A  90       2.426  -3.386   9.973  1.00  1.200          H  
ATOM   1350  HA  HIS A  90       5.073  -4.714  10.413  1.00  1.310          H  
ATOM   1351 1HB  HIS A  90       3.257  -4.580   7.985  1.00  1.960          H  
ATOM   1352 2HB  HIS A  90       4.680  -5.578   8.126  1.00  1.960          H  
ATOM   1353  HD2 HIS A  90       2.982  -6.102  11.453  1.00  1.960          H  
ATOM   1354  HE1 HIS A  90       0.971  -8.798   8.842  1.00  1.960          H  
ATOM   1355  HE2 HIS A  90       1.354  -8.113  11.301  1.00  1.960          H  
ATOM   1356  N   ASN A  91       6.471  -3.241   8.698  1.00  1.260          N  
ATOM   1357  CA  ASN A  91       7.202  -2.110   8.100  1.00  1.390          C  
ATOM   1358  C   ASN A  91       8.158  -2.406   6.935  1.00  1.250          C  
ATOM   1359  O   ASN A  91       8.985  -1.565   6.579  1.00  1.510          O  
ATOM   1360  CB  ASN A  91       7.935  -1.363   9.200  1.00  2.080          C  
ATOM   1361  CG  ASN A  91       8.986  -2.198   9.898  1.00  2.080          C  
ATOM   1362  OD1 ASN A  91       9.341  -3.293   9.463  1.00  2.080          O  
ATOM   1363  ND2 ASN A  91       9.487  -1.687  10.996  1.00  2.080          N  
ATOM   1364  H   ASN A  91       6.921  -4.138   8.821  1.00  1.510          H  
ATOM   1365  HA  ASN A  91       6.458  -1.423   7.692  1.00  1.670          H  
ATOM   1366 1HB  ASN A  91       8.409  -0.473   8.781  1.00  2.500          H  
ATOM   1367 2HB  ASN A  91       7.217  -1.028   9.944  1.00  2.500          H  
ATOM   1368 1HD2 ASN A  91      10.185  -2.189  11.509  1.00  2.500          H  
ATOM   1369 2HD2 ASN A  91       9.173  -0.796  11.323  1.00  2.500          H  
ATOM   1370  N   TRP A  92       8.054  -3.556   6.294  1.00  1.390          N  
ATOM   1371  CA  TRP A  92       9.013  -3.867   5.228  1.00  1.510          C  
ATOM   1372  C   TRP A  92       8.590  -3.273   3.882  1.00  1.420          C  
ATOM   1373  O   TRP A  92       8.174  -3.986   2.969  1.00  1.670          O  
ATOM   1374  CB  TRP A  92       9.199  -5.378   5.140  1.00  2.270          C  
ATOM   1375  CG  TRP A  92       9.791  -5.903   6.400  1.00  2.270          C  
ATOM   1376  CD1 TRP A  92      11.106  -6.105   6.677  1.00  2.270          C  
ATOM   1377  CD2 TRP A  92       9.064  -6.275   7.600  1.00  2.270          C  
ATOM   1378  NE1 TRP A  92      11.251  -6.577   7.959  1.00  2.270          N  
ATOM   1379  CE2 TRP A  92      10.010  -6.683   8.538  1.00  2.270          C  
ATOM   1380  CE3 TRP A  92       7.705  -6.287   7.947  1.00  2.270          C  
ATOM   1381  CZ2 TRP A  92       9.648  -7.102   9.808  1.00  2.270          C  
ATOM   1382  CZ3 TRP A  92       7.344  -6.708   9.222  1.00  2.270          C  
ATOM   1383  CH2 TRP A  92       8.288  -7.101  10.125  1.00  2.270          C  
ATOM   1384  H   TRP A  92       7.353  -4.225   6.564  1.00  1.670          H  
ATOM   1385  HA  TRP A  92       9.975  -3.433   5.500  1.00  1.810          H  
ATOM   1386 1HB  TRP A  92       8.266  -5.880   4.953  1.00  2.720          H  
ATOM   1387 2HB  TRP A  92       9.871  -5.616   4.317  1.00  2.720          H  
ATOM   1388  HD1 TRP A  92      11.925  -5.915   5.985  1.00  2.720          H  
ATOM   1389  HE1 TRP A  92      12.126  -6.803   8.408  1.00  2.720          H  
ATOM   1390  HE3 TRP A  92       6.953  -5.975   7.234  1.00  2.720          H  
ATOM   1391  HZ2 TRP A  92      10.386  -7.421  10.545  1.00  2.720          H  
ATOM   1392  HZ3 TRP A  92       6.289  -6.722   9.492  1.00  2.720          H  
ATOM   1393  HH2 TRP A  92       7.968  -7.424  11.116  1.00  2.720          H  
ATOM   1394  N   ILE A  93       8.733  -1.949   3.786  1.00  1.500          N  
ATOM   1395  CA  ILE A  93       8.260  -1.140   2.652  1.00  1.570          C  
ATOM   1396  C   ILE A  93       9.307  -0.467   1.741  1.00  1.490          C  
ATOM   1397  O   ILE A  93       8.943   0.096   0.701  1.00  1.850          O  
ATOM   1398  CB  ILE A  93       7.295  -0.072   3.204  1.00  2.350          C  
ATOM   1399  CG1 ILE A  93       8.020   0.852   4.225  1.00  2.350          C  
ATOM   1400  CG2 ILE A  93       6.141  -0.707   3.796  1.00  2.350          C  
ATOM   1401  CD1 ILE A  93       7.214   2.045   4.718  1.00  2.350          C  
ATOM   1402  H   ILE A  93       9.108  -1.492   4.620  1.00  1.800          H  
ATOM   1403  HA  ILE A  93       7.672  -1.803   2.018  1.00  1.880          H  
ATOM   1404  HB  ILE A  93       6.961   0.559   2.380  1.00  2.830          H  
ATOM   1405 1HG1 ILE A  93       8.318   0.269   5.084  1.00  2.830          H  
ATOM   1406 2HG1 ILE A  93       8.898   1.240   3.756  1.00  2.830          H  
ATOM   1407 1HG2 ILE A  93       5.472   0.075   4.131  1.00  2.830          H  
ATOM   1408 2HG2 ILE A  93       5.666  -1.306   3.035  1.00  2.830          H  
ATOM   1409 3HG2 ILE A  93       6.435  -1.336   4.632  1.00  2.830          H  
ATOM   1410 1HD1 ILE A  93       7.821   2.633   5.410  1.00  2.830          H  
ATOM   1411 2HD1 ILE A  93       6.932   2.658   3.881  1.00  2.830          H  
ATOM   1412 3HD1 ILE A  93       6.324   1.695   5.229  1.00  2.830          H  
ATOM   1413  N   GLY A  94      10.589  -0.523   2.101  1.00  1.390          N  
ATOM   1414  CA  GLY A  94      11.630   0.118   1.277  1.00  1.600          C  
ATOM   1415  C   GLY A  94      11.847   1.599   1.618  1.00  1.320          C  
ATOM   1416  O   GLY A  94      12.529   2.324   0.895  1.00  1.610          O  
ATOM   1417  H   GLY A  94      10.843  -1.013   2.947  1.00  1.670          H  
ATOM   1418 1HA  GLY A  94      12.568  -0.421   1.408  1.00  1.920          H  
ATOM   1419 2HA  GLY A  94      11.364   0.027   0.224  1.00  1.920          H  
ATOM   1420  N   ASN A  95      11.277   2.025   2.734  1.00  1.070          N  
ATOM   1421  CA  ASN A  95      11.346   3.395   3.230  1.00  1.140          C  
ATOM   1422  C   ASN A  95      11.073   3.367   4.723  1.00  1.050          C  
ATOM   1423  O   ASN A  95      10.952   2.297   5.318  1.00  1.290          O  
ATOM   1424  CB  ASN A  95      10.337   4.301   2.514  1.00  1.710          C  
ATOM   1425  CG  ASN A  95      10.766   5.789   2.411  1.00  1.710          C  
ATOM   1426  OD1 ASN A  95      11.371   6.325   3.349  1.00  1.710          O  
ATOM   1427  ND2 ASN A  95      10.457   6.436   1.319  1.00  1.710          N  
ATOM   1428  H   ASN A  95      10.747   1.356   3.267  1.00  1.280          H  
ATOM   1429  HA  ASN A  95      12.355   3.784   3.081  1.00  1.370          H  
ATOM   1430 1HB  ASN A  95      10.157   3.926   1.520  1.00  2.050          H  
ATOM   1431 2HB  ASN A  95       9.388   4.255   3.049  1.00  2.050          H  
ATOM   1432 1HD2 ASN A  95      10.712   7.395   1.217  1.00  2.050          H  
ATOM   1433 2HD2 ASN A  95       9.942   5.976   0.577  1.00  2.050          H  
ATOM   1434  N   ARG A  96      11.024   4.532   5.335  1.00  1.030          N  
ATOM   1435  CA  ARG A  96      10.787   4.634   6.759  1.00  1.230          C  
ATOM   1436  C   ARG A  96       9.319   4.725   7.156  1.00  1.030          C  
ATOM   1437  O   ARG A  96       8.516   5.415   6.509  1.00  0.970          O  
ATOM   1438  CB  ARG A  96      11.537   5.825   7.334  1.00  1.840          C  
ATOM   1439  CG  ARG A  96      11.378   6.000   8.843  1.00  1.840          C  
ATOM   1440  CD  ARG A  96      12.224   7.079   9.389  1.00  1.840          C  
ATOM   1441  NE  ARG A  96      12.061   7.188  10.830  1.00  1.840          N  
ATOM   1442  CZ  ARG A  96      12.637   8.128  11.604  1.00  1.840          C  
ATOM   1443  NH1 ARG A  96      13.409   9.046  11.065  1.00  1.840          N  
ATOM   1444  NH2 ARG A  96      12.425   8.127  12.908  1.00  1.840          N  
ATOM   1445  H   ARG A  96      11.167   5.370   4.788  1.00  1.240          H  
ATOM   1446  HA  ARG A  96      11.199   3.738   7.224  1.00  1.480          H  
ATOM   1447 1HB  ARG A  96      12.600   5.714   7.129  1.00  2.210          H  
ATOM   1448 2HB  ARG A  96      11.211   6.730   6.844  1.00  2.210          H  
ATOM   1449 1HG  ARG A  96      10.347   6.273   9.062  1.00  2.210          H  
ATOM   1450 2HG  ARG A  96      11.623   5.070   9.355  1.00  2.210          H  
ATOM   1451 1HD  ARG A  96      13.271   6.870   9.176  1.00  2.210          H  
ATOM   1452 2HD  ARG A  96      11.940   8.029   8.939  1.00  2.210          H  
ATOM   1453  HE  ARG A  96      11.475   6.496  11.287  1.00  2.210          H  
ATOM   1454 1HH1 ARG A  96      13.575   9.046  10.069  1.00  2.210          H  
ATOM   1455 2HH1 ARG A  96      13.841   9.748  11.648  1.00  2.210          H  
ATOM   1456 1HH2 ARG A  96      11.833   7.419  13.321  1.00  2.210          H  
ATOM   1457 2HH2 ARG A  96      12.856   8.829  13.490  1.00  2.210          H  
ATOM   1458  N   LEU A  97       9.001   4.005   8.230  1.00  1.140          N  
ATOM   1459  CA  LEU A  97       7.715   4.085   8.897  1.00  1.020          C  
ATOM   1460  C   LEU A  97       7.908   4.949  10.139  1.00  1.020          C  
ATOM   1461  O   LEU A  97       8.772   4.661  10.972  1.00  1.250          O  
ATOM   1462  CB  LEU A  97       7.190   2.702   9.320  1.00  1.530          C  
ATOM   1463  CG  LEU A  97       5.859   2.734  10.123  1.00  1.530          C  
ATOM   1464  CD1 LEU A  97       4.759   3.256   9.241  1.00  1.530          C  
ATOM   1465  CD2 LEU A  97       5.523   1.359  10.638  1.00  1.530          C  
ATOM   1466  H   LEU A  97       9.714   3.415   8.635  1.00  1.370          H  
ATOM   1467  HA  LEU A  97       6.991   4.563   8.239  1.00  1.220          H  
ATOM   1468 1HB  LEU A  97       7.028   2.098   8.427  1.00  1.840          H  
ATOM   1469 2HB  LEU A  97       7.942   2.213   9.937  1.00  1.840          H  
ATOM   1470  HG  LEU A  97       5.962   3.417  10.968  1.00  1.840          H  
ATOM   1471 1HD1 LEU A  97       3.839   3.299   9.801  1.00  1.840          H  
ATOM   1472 2HD1 LEU A  97       5.016   4.238   8.908  1.00  1.840          H  
ATOM   1473 3HD1 LEU A  97       4.636   2.603   8.383  1.00  1.840          H  
ATOM   1474 1HD2 LEU A  97       4.599   1.423  11.192  1.00  1.840          H  
ATOM   1475 2HD2 LEU A  97       5.403   0.668   9.803  1.00  1.840          H  
ATOM   1476 3HD2 LEU A  97       6.319   1.004  11.290  1.00  1.840          H  
ATOM   1477  N   ARG A  98       7.146   6.022  10.238  1.00  0.930          N  
ATOM   1478  CA  ARG A  98       7.226   6.923  11.377  1.00  1.100          C  
ATOM   1479  C   ARG A  98       6.017   6.778  12.266  1.00  0.950          C  
ATOM   1480  O   ARG A  98       4.891   6.826  11.776  1.00  0.890          O  
ATOM   1481  CB  ARG A  98       7.320   8.372  10.919  1.00  1.650          C  
ATOM   1482  CG  ARG A  98       7.323   9.419  12.052  1.00  1.650          C  
ATOM   1483  CD  ARG A  98       7.520  10.801  11.519  1.00  1.650          C  
ATOM   1484  NE  ARG A  98       7.408  11.839  12.554  1.00  1.650          N  
ATOM   1485  CZ  ARG A  98       7.784  13.124  12.375  1.00  1.650          C  
ATOM   1486  NH1 ARG A  98       8.299  13.499  11.221  1.00  1.650          N  
ATOM   1487  NH2 ARG A  98       7.640  14.010  13.347  1.00  1.650          N  
ATOM   1488  H   ARG A  98       6.472   6.211   9.494  1.00  1.120          H  
ATOM   1489  HA  ARG A  98       8.116   6.680  11.957  1.00  1.320          H  
ATOM   1490 1HB  ARG A  98       8.233   8.508  10.342  1.00  1.980          H  
ATOM   1491 2HB  ARG A  98       6.486   8.600  10.257  1.00  1.980          H  
ATOM   1492 1HG  ARG A  98       6.368   9.392  12.584  1.00  1.980          H  
ATOM   1493 2HG  ARG A  98       8.130   9.200  12.751  1.00  1.980          H  
ATOM   1494 1HD  ARG A  98       8.509  10.875  11.070  1.00  1.980          H  
ATOM   1495 2HD  ARG A  98       6.764  10.999  10.755  1.00  1.980          H  
ATOM   1496  HE  ARG A  98       6.976  11.590  13.452  1.00  1.980          H  
ATOM   1497 1HH1 ARG A  98       8.409  12.825  10.473  1.00  1.980          H  
ATOM   1498 2HH1 ARG A  98       8.582  14.458  11.082  1.00  1.980          H  
ATOM   1499 1HH2 ARG A  98       7.255  13.732  14.242  1.00  1.980          H  
ATOM   1500 2HH2 ARG A  98       7.925  14.966  13.202  1.00  1.980          H  
ATOM   1501  N   ILE A  99       6.232   6.591  13.561  1.00  1.110          N  
ATOM   1502  CA  ILE A  99       5.088   6.511  14.447  1.00  1.190          C  
ATOM   1503  C   ILE A  99       5.149   7.589  15.506  1.00  1.430          C  
ATOM   1504  O   ILE A  99       6.093   7.668  16.298  1.00  1.740          O  
ATOM   1505  CB  ILE A  99       4.946   5.143  15.125  1.00  1.780          C  
ATOM   1506  CG1 ILE A  99       4.803   4.035  14.072  1.00  1.780          C  
ATOM   1507  CG2 ILE A  99       3.732   5.180  16.007  1.00  1.780          C  
ATOM   1508  CD1 ILE A  99       4.751   2.643  14.653  1.00  1.780          C  
ATOM   1509  H   ILE A  99       7.171   6.526  13.927  1.00  1.330          H  
ATOM   1510  HA  ILE A  99       4.180   6.683  13.871  1.00  1.430          H  
ATOM   1511  HB  ILE A  99       5.828   4.925  15.727  1.00  2.140          H  
ATOM   1512 1HG1 ILE A  99       3.918   4.222  13.500  1.00  2.140          H  
ATOM   1513 2HG1 ILE A  99       5.656   4.078  13.399  1.00  2.140          H  
ATOM   1514 1HG2 ILE A  99       3.623   4.221  16.492  1.00  2.140          H  
ATOM   1515 2HG2 ILE A  99       3.847   5.951  16.759  1.00  2.140          H  
ATOM   1516 3HG2 ILE A  99       2.857   5.397  15.407  1.00  2.140          H  
ATOM   1517 1HD1 ILE A  99       4.659   1.919  13.849  1.00  2.140          H  
ATOM   1518 2HD1 ILE A  99       5.664   2.445  15.218  1.00  2.140          H  
ATOM   1519 3HD1 ILE A  99       3.892   2.559  15.322  1.00  2.140          H  
ATOM   1520  N   ASN A 100       4.130   8.422  15.504  1.00  1.410          N  
ATOM   1521  CA  ASN A 100       3.997   9.505  16.443  1.00  1.780          C  
ATOM   1522  C   ASN A 100       3.248   9.022  17.683  1.00  2.120          C  
ATOM   1523  O   ASN A 100       2.010   8.979  17.742  1.00  2.490          O  
ATOM   1524  CB  ASN A 100       3.367  10.711  15.786  1.00  2.670          C  
ATOM   1525  CG  ASN A 100       4.271  11.318  14.706  1.00  2.670          C  
ATOM   1526  OD1 ASN A 100       5.514  11.358  14.841  1.00  2.670          O  
ATOM   1527  ND2 ASN A 100       3.653  11.802  13.657  1.00  2.670          N  
ATOM   1528  H   ASN A 100       3.397   8.291  14.812  1.00  1.690          H  
ATOM   1529  HA  ASN A 100       4.994   9.799  16.774  1.00  2.140          H  
ATOM   1530 1HB  ASN A 100       2.429  10.430  15.328  1.00  3.200          H  
ATOM   1531 2HB  ASN A 100       3.157  11.468  16.538  1.00  3.200          H  
ATOM   1532 1HD2 ASN A 100       4.159  12.236  12.914  1.00  3.200          H  
ATOM   1533 2HD2 ASN A 100       2.641  11.750  13.601  1.00  3.200          H  
ATOM   1534  N   ASN A 101       4.011   8.581  18.667  1.00  2.530          N  
ATOM   1535  CA  ASN A 101       3.433   7.992  19.864  1.00  3.070          C  
ATOM   1536  C   ASN A 101       2.973   9.076  20.819  1.00  2.930          C  
ATOM   1537  O   ASN A 101       3.741   9.575  21.643  1.00  3.330          O  
ATOM   1538  CB  ASN A 101       4.432   7.041  20.486  1.00  4.600          C  
ATOM   1539  CG  ASN A 101       4.519   5.820  19.665  1.00  4.600          C  
ATOM   1540  OD1 ASN A 101       3.457   5.296  19.359  1.00  4.600          O  
ATOM   1541  ND2 ASN A 101       5.681   5.374  19.279  1.00  4.600          N  
ATOM   1542  H   ASN A 101       5.018   8.635  18.567  1.00  3.040          H  
ATOM   1543  HA  ASN A 101       2.546   7.420  19.580  1.00  3.680          H  
ATOM   1544 1HB  ASN A 101       5.415   7.510  20.545  1.00  5.530          H  
ATOM   1545 2HB  ASN A 101       4.119   6.777  21.497  1.00  5.530          H  
ATOM   1546 1HD2 ASN A 101       5.718   4.531  18.703  1.00  5.530          H  
ATOM   1547 2HD2 ASN A 101       6.520   5.854  19.531  1.00  5.530          H  
ATOM   1548  N   GLN A 102       1.716   9.477  20.630  1.00  2.970          N  
ATOM   1549  CA  GLN A 102       1.122  10.592  21.360  1.00  3.440          C  
ATOM   1550  C   GLN A 102       0.265  10.146  22.545  1.00  3.770          C  
ATOM   1551  O   GLN A 102       0.168  10.867  23.540  1.00  3.890          O  
ATOM   1552  CB  GLN A 102       0.296  11.437  20.394  1.00  5.160          C  
ATOM   1553  CG  GLN A 102       1.133  12.093  19.304  1.00  5.160          C  
ATOM   1554  CD  GLN A 102       0.314  12.897  18.325  1.00  5.160          C  
ATOM   1555  OE1 GLN A 102      -0.411  13.831  18.701  1.00  5.160          O  
ATOM   1556  NE2 GLN A 102       0.419  12.552  17.049  1.00  5.160          N  
ATOM   1557  H   GLN A 102       1.161   8.994  19.914  1.00  3.560          H  
ATOM   1558  HA  GLN A 102       1.929  11.209  21.750  1.00  4.130          H  
ATOM   1559 1HB  GLN A 102      -0.440  10.795  19.906  1.00  6.190          H  
ATOM   1560 2HB  GLN A 102      -0.240  12.206  20.941  1.00  6.190          H  
ATOM   1561 1HG  GLN A 102       1.863  12.755  19.769  1.00  6.190          H  
ATOM   1562 2HG  GLN A 102       1.642  11.314  18.750  1.00  6.190          H  
ATOM   1563 1HE2 GLN A 102      -0.089  13.065  16.353  1.00  6.190          H  
ATOM   1564 2HE2 GLN A 102       1.009  11.785  16.786  1.00  6.190          H  
ATOM   1565  N   GLY A 103      -0.346   8.968  22.436  1.00  3.890          N  
ATOM   1566  CA  GLY A 103      -1.190   8.443  23.505  1.00  3.890          C  
ATOM   1567  C   GLY A 103      -0.343   7.900  24.653  1.00  3.890          C  
ATOM   1568  O   GLY A 103       0.627   7.179  24.416  1.00  3.890          O  
ATOM   1569  OXT GLY A 103      -0.781   7.963  25.801  1.00  3.890          O  
ATOM   1570  H   GLY A 103      -0.262   8.449  21.562  1.00  4.670          H  
ATOM   1571 1HA  GLY A 103      -1.854   9.226  23.868  1.00  4.670          H  
ATOM   1572 2HA  GLY A 103      -1.817   7.640  23.122  1.00  4.670          H  
TER                                                                             
ENDMDL

REMARK ID 141 DOMAINID 212 MODEL 3 T0953s2
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 31.744
ATOM      1  N   LYS A   1      -4.144  12.007  -7.436  1.00  2.230          N  
ATOM      2  CA  LYS A   1      -4.444  12.482  -6.090  1.00  1.790          C  
ATOM      3  C   LYS A   1      -3.521  11.855  -5.055  1.00  1.440          C  
ATOM      4  O   LYS A   1      -3.157  10.679  -5.163  1.00  1.710          O  
ATOM      5  CB  LYS A   1      -5.901  12.171  -5.720  1.00  2.690          C  
ATOM      6  CG  LYS A   1      -6.344  12.694  -4.336  1.00  2.690          C  
ATOM      7  CD  LYS A   1      -7.798  12.373  -4.031  1.00  2.690          C  
ATOM      8  CE  LYS A   1      -8.175  12.920  -2.658  1.00  2.690          C  
ATOM      9  NZ  LYS A   1      -9.544  12.525  -2.234  1.00  2.690          N  
ATOM     10 1H   LYS A   1      -4.557  12.626  -8.119  1.00  2.680          H  
ATOM     11 2H   LYS A   1      -3.144  11.975  -7.570  1.00  2.680          H  
ATOM     12 3H   LYS A   1      -4.531  11.069  -7.550  1.00  2.680          H  
ATOM     13  HA  LYS A   1      -4.293  13.562  -6.063  1.00  2.150          H  
ATOM     14 1HB  LYS A   1      -6.565  12.607  -6.467  1.00  3.220          H  
ATOM     15 2HB  LYS A   1      -6.056  11.096  -5.745  1.00  3.220          H  
ATOM     16 1HG  LYS A   1      -5.752  12.215  -3.554  1.00  3.220          H  
ATOM     17 2HG  LYS A   1      -6.192  13.772  -4.276  1.00  3.220          H  
ATOM     18 1HD  LYS A   1      -8.448  12.815  -4.788  1.00  3.220          H  
ATOM     19 2HD  LYS A   1      -7.942  11.285  -4.034  1.00  3.220          H  
ATOM     20 1HE  LYS A   1      -7.466  12.557  -1.928  1.00  3.220          H  
ATOM     21 2HE  LYS A   1      -8.120  14.007  -2.690  1.00  3.220          H  
ATOM     22 1HZ  LYS A   1      -9.731  12.917  -1.318  1.00  3.220          H  
ATOM     23 2HZ  LYS A   1     -10.224  12.864  -2.894  1.00  3.220          H  
ATOM     24 3HZ  LYS A   1      -9.599  11.511  -2.172  1.00  3.220          H  
ATOM     25  N   GLU A   2      -3.137  12.636  -4.047  1.00  1.300          N  
ATOM     26  CA  GLU A   2      -2.325  12.101  -2.957  1.00  1.390          C  
ATOM     27  C   GLU A   2      -2.865  12.577  -1.612  1.00  1.520          C  
ATOM     28  O   GLU A   2      -3.247  13.741  -1.462  1.00  1.790          O  
ATOM     29  CB  GLU A   2      -0.848  12.512  -3.085  1.00  2.080          C  
ATOM     30  CG  GLU A   2      -0.109  11.967  -4.318  1.00  2.080          C  
ATOM     31  CD  GLU A   2       1.356  12.365  -4.362  1.00  2.080          C  
ATOM     32  OE1 GLU A   2       1.782  13.079  -3.487  1.00  2.080          O  
ATOM     33  OE2 GLU A   2       2.042  11.949  -5.269  1.00  2.080          O  
ATOM     34  H   GLU A   2      -3.434  13.603  -4.006  1.00  1.560          H  
ATOM     35  HA  GLU A   2      -2.385  11.016  -2.974  1.00  1.670          H  
ATOM     36 1HB  GLU A   2      -0.776  13.598  -3.105  1.00  2.500          H  
ATOM     37 2HB  GLU A   2      -0.311  12.168  -2.199  1.00  2.500          H  
ATOM     38 1HG  GLU A   2      -0.183  10.880  -4.312  1.00  2.500          H  
ATOM     39 2HG  GLU A   2      -0.602  12.330  -5.215  1.00  2.500          H  
ATOM     40  N   GLU A   3      -2.849  11.681  -0.628  1.00  1.510          N  
ATOM     41  CA  GLU A   3      -3.247  12.005   0.737  1.00  1.700          C  
ATOM     42  C   GLU A   3      -2.130  11.676   1.724  1.00  1.380          C  
ATOM     43  O   GLU A   3      -1.428  10.664   1.596  1.00  1.140          O  
ATOM     44  CB  GLU A   3      -4.546  11.284   1.114  1.00  2.550          C  
ATOM     45  CG  GLU A   3      -5.780  11.730   0.326  1.00  2.550          C  
ATOM     46  CD  GLU A   3      -7.073  11.029   0.747  1.00  2.550          C  
ATOM     47  OE1 GLU A   3      -7.001  10.038   1.430  1.00  2.550          O  
ATOM     48  OE2 GLU A   3      -8.130  11.513   0.389  1.00  2.550          O  
ATOM     49  H   GLU A   3      -2.559  10.727  -0.857  1.00  1.810          H  
ATOM     50  HA  GLU A   3      -3.434  13.076   0.798  1.00  2.040          H  
ATOM     51 1HB  GLU A   3      -4.418  10.220   0.938  1.00  3.060          H  
ATOM     52 2HB  GLU A   3      -4.749  11.431   2.175  1.00  3.060          H  
ATOM     53 1HG  GLU A   3      -5.904  12.805   0.445  1.00  3.060          H  
ATOM     54 2HG  GLU A   3      -5.598  11.530  -0.729  1.00  3.060          H  
ATOM     55  N   ILE A   4      -2.015  12.513   2.750  1.00  1.480          N  
ATOM     56  CA  ILE A   4      -0.996  12.369   3.783  1.00  1.260          C  
ATOM     57  C   ILE A   4      -1.595  12.180   5.164  1.00  1.370          C  
ATOM     58  O   ILE A   4      -2.794  12.369   5.358  1.00  1.680          O  
ATOM     59  CB  ILE A   4      -0.030  13.573   3.778  1.00  1.890          C  
ATOM     60  CG1 ILE A   4      -0.798  14.893   4.085  1.00  1.890          C  
ATOM     61  CG2 ILE A   4       0.687  13.619   2.431  1.00  1.890          C  
ATOM     62  CD1 ILE A   4       0.098  16.096   4.346  1.00  1.890          C  
ATOM     63  H   ILE A   4      -2.658  13.292   2.803  1.00  1.780          H  
ATOM     64  HA  ILE A   4      -0.408  11.477   3.562  1.00  1.510          H  
ATOM     65  HB  ILE A   4       0.714  13.448   4.559  1.00  2.270          H  
ATOM     66 1HG1 ILE A   4      -1.444  15.128   3.243  1.00  2.270          H  
ATOM     67 2HG1 ILE A   4      -1.419  14.747   4.969  1.00  2.270          H  
ATOM     68 1HG2 ILE A   4       1.405  14.431   2.405  1.00  2.270          H  
ATOM     69 2HG2 ILE A   4       1.211  12.678   2.298  1.00  2.270          H  
ATOM     70 3HG2 ILE A   4      -0.032  13.750   1.625  1.00  2.270          H  
ATOM     71 1HD1 ILE A   4      -0.524  16.966   4.558  1.00  2.270          H  
ATOM     72 2HD1 ILE A   4       0.739  15.890   5.207  1.00  2.270          H  
ATOM     73 3HD1 ILE A   4       0.717  16.308   3.481  1.00  2.270          H  
ATOM     74  N   TRP A   5      -0.714  11.937   6.134  1.00  1.180          N  
ATOM     75  CA  TRP A   5      -1.001  11.594   7.530  1.00  1.310          C  
ATOM     76  C   TRP A   5       0.357  11.480   8.166  1.00  1.200          C  
ATOM     77  O   TRP A   5       0.595  12.091   9.204  1.00  1.030          O  
ATOM     78  CB  TRP A   5      -1.658  10.192   7.733  1.00  1.970          C  
ATOM     79  CG  TRP A   5      -3.018   9.992   7.169  1.00  1.970          C  
ATOM     80  CD1 TRP A   5      -4.209  10.201   7.790  1.00  1.970          C  
ATOM     81  CD2 TRP A   5      -3.332   9.535   5.838  1.00  1.970          C  
ATOM     82  NE1 TRP A   5      -5.241   9.939   6.922  1.00  1.970          N  
ATOM     83  CE2 TRP A   5      -4.713   9.548   5.718  1.00  1.970          C  
ATOM     84  CE3 TRP A   5      -2.556   9.150   4.749  1.00  1.970          C  
ATOM     85  CZ2 TRP A   5      -5.332   9.214   4.548  1.00  1.970          C  
ATOM     86  CZ3 TRP A   5      -3.173   8.822   3.598  1.00  1.970          C  
ATOM     87  CH2 TRP A   5      -4.521   8.850   3.486  1.00  1.970          C  
ATOM     88  H   TRP A   5       0.257  11.909   5.857  1.00  1.420          H  
ATOM     89  HA  TRP A   5      -1.581  12.382   8.010  1.00  1.570          H  
ATOM     90 1HB  TRP A   5      -1.014   9.421   7.314  1.00  2.360          H  
ATOM     91 2HB  TRP A   5      -1.721   9.994   8.801  1.00  2.360          H  
ATOM     92  HD1 TRP A   5      -4.324  10.542   8.816  1.00  2.360          H  
ATOM     93  HE1 TRP A   5      -6.222  10.035   7.130  1.00  2.360          H  
ATOM     94  HE3 TRP A   5      -1.470   9.137   4.813  1.00  2.360          H  
ATOM     95  HZ2 TRP A   5      -6.415   9.231   4.432  1.00  2.360          H  
ATOM     96  HZ3 TRP A   5      -2.551   8.558   2.764  1.00  2.360          H  
ATOM     97  HH2 TRP A   5      -4.983   8.587   2.535  1.00  2.360          H  
ATOM     98  N   GLU A   6       1.262  10.719   7.543  1.00  1.380          N  
ATOM     99  CA  GLU A   6       2.636  10.657   8.041  1.00  1.350          C  
ATOM    100  C   GLU A   6       2.732  10.433   9.552  1.00  1.380          C  
ATOM    101  O   GLU A   6       3.408  11.178  10.262  1.00  1.770          O  
ATOM    102  CB  GLU A   6       3.383  11.923   7.604  1.00  2.030          C  
ATOM    103  CG  GLU A   6       3.440  12.084   6.061  1.00  2.030          C  
ATOM    104  CD  GLU A   6       4.210  13.287   5.591  1.00  2.030          C  
ATOM    105  OE1 GLU A   6       4.567  14.096   6.406  1.00  2.030          O  
ATOM    106  OE2 GLU A   6       4.438  13.398   4.411  1.00  2.030          O  
ATOM    107  H   GLU A   6       1.036  10.215   6.680  1.00  1.660          H  
ATOM    108  HA  GLU A   6       3.120   9.817   7.564  1.00  1.620          H  
ATOM    109 1HB  GLU A   6       2.910  12.807   8.032  1.00  2.430          H  
ATOM    110 2HB  GLU A   6       4.409  11.882   7.974  1.00  2.430          H  
ATOM    111 1HG  GLU A   6       3.903  11.190   5.639  1.00  2.430          H  
ATOM    112 2HG  GLU A   6       2.430  12.138   5.675  1.00  2.430          H  
ATOM    113  N   TRP A   7       2.043   9.406  10.039  1.00  1.150          N  
ATOM    114  CA  TRP A   7       2.028   9.099  11.460  1.00  1.320          C  
ATOM    115  C   TRP A   7       3.467   8.943  11.927  1.00  1.190          C  
ATOM    116  O   TRP A   7       4.267   8.359  11.208  1.00  1.130          O  
ATOM    117  CB  TRP A   7       1.262   7.797  11.686  1.00  1.980          C  
ATOM    118  CG  TRP A   7      -0.194   7.874  11.364  1.00  1.980          C  
ATOM    119  CD1 TRP A   7      -0.837   7.304  10.304  1.00  1.980          C  
ATOM    120  CD2 TRP A   7      -1.209   8.560  12.118  1.00  1.980          C  
ATOM    121  NE1 TRP A   7      -2.171   7.594  10.365  1.00  1.980          N  
ATOM    122  CE2 TRP A   7      -2.415   8.353  11.454  1.00  1.980          C  
ATOM    123  CE3 TRP A   7      -1.194   9.317  13.290  1.00  1.980          C  
ATOM    124  CZ2 TRP A   7      -3.601   8.869  11.917  1.00  1.980          C  
ATOM    125  CZ3 TRP A   7      -2.388   9.840  13.757  1.00  1.980          C  
ATOM    126  CH2 TRP A   7      -3.562   9.623  13.087  1.00  1.980          C  
ATOM    127  H   TRP A   7       1.518   8.836   9.397  1.00  1.380          H  
ATOM    128  HA  TRP A   7       1.555   9.918  12.001  1.00  1.580          H  
ATOM    129 1HB  TRP A   7       1.681   7.032  11.051  1.00  2.380          H  
ATOM    130 2HB  TRP A   7       1.375   7.466  12.721  1.00  2.380          H  
ATOM    131  HD1 TRP A   7      -0.370   6.697   9.533  1.00  2.380          H  
ATOM    132  HE1 TRP A   7      -2.917   7.283   9.718  1.00  2.380          H  
ATOM    133  HE3 TRP A   7      -0.266   9.489  13.828  1.00  2.380          H  
ATOM    134  HZ2 TRP A   7      -4.543   8.698  11.392  1.00  2.380          H  
ATOM    135  HZ3 TRP A   7      -2.370  10.428  14.673  1.00  2.380          H  
ATOM    136  HH2 TRP A   7      -4.484  10.046  13.482  1.00  2.380          H  
ATOM    137  N   THR A   8       3.808   9.449  13.105  1.00  1.290          N  
ATOM    138  CA  THR A   8       5.180   9.346  13.591  1.00  1.270          C  
ATOM    139  C   THR A   8       5.510   7.999  14.223  1.00  1.340          C  
ATOM    140  O   THR A   8       4.622   7.187  14.502  1.00  1.470          O  
ATOM    141  CB  THR A   8       5.464  10.517  14.533  1.00  1.910          C  
ATOM    142  OG1 THR A   8       4.554  10.471  15.643  1.00  1.910          O  
ATOM    143  CG2 THR A   8       5.281  11.815  13.762  1.00  1.910          C  
ATOM    144  H   THR A   8       3.129   9.923  13.685  1.00  1.550          H  
ATOM    145  HA  THR A   8       5.838   9.467  12.737  1.00  1.520          H  
ATOM    146  HB  THR A   8       6.488  10.458  14.910  1.00  2.290          H  
ATOM    147  HG1 THR A   8       4.951   9.942  16.383  1.00  2.290          H  
ATOM    148 1HG2 THR A   8       5.481  12.656  14.424  1.00  2.290          H  
ATOM    149 2HG2 THR A   8       5.980  11.835  12.923  1.00  2.290          H  
ATOM    150 3HG2 THR A   8       4.265  11.887  13.383  1.00  2.290          H  
ATOM    151  N   GLY A   9       6.803   7.761  14.433  1.00  1.360          N  
ATOM    152  CA  GLY A   9       7.343   6.530  14.977  1.00  1.510          C  
ATOM    153  C   GLY A   9       8.328   6.806  16.099  1.00  1.720          C  
ATOM    154  O   GLY A   9       9.431   6.249  16.096  1.00  1.710          O  
ATOM    155  H   GLY A   9       7.510   8.461  14.195  1.00  1.630          H  
ATOM    156 1HA  GLY A   9       6.530   5.907  15.347  1.00  1.810          H  
ATOM    157 2HA  GLY A   9       7.841   5.978  14.178  1.00  1.810          H  
ATOM    158  N   GLU A  10       7.996   7.664  17.072  1.00  2.060          N  
ATOM    159  CA  GLU A  10       8.994   7.957  18.099  1.00  2.400          C  
ATOM    160  C   GLU A  10       9.549   6.700  18.772  1.00  2.680          C  
ATOM    161  O   GLU A  10      10.745   6.625  19.056  1.00  2.800          O  
ATOM    162  CB  GLU A  10       8.418   8.881  19.176  1.00  3.600          C  
ATOM    163  CG  GLU A  10       8.114  10.306  18.715  1.00  3.600          C  
ATOM    164  CD  GLU A  10       6.750  10.493  18.094  1.00  3.600          C  
ATOM    165  OE1 GLU A  10       6.103   9.514  17.735  1.00  3.600          O  
ATOM    166  OE2 GLU A  10       6.351  11.626  17.984  1.00  3.600          O  
ATOM    167  H   GLU A  10       7.080   8.127  17.118  1.00  2.470          H  
ATOM    168  HA  GLU A  10       9.823   8.476  17.617  1.00  2.880          H  
ATOM    169 1HB  GLU A  10       7.495   8.450  19.561  1.00  4.320          H  
ATOM    170 2HB  GLU A  10       9.119   8.942  20.009  1.00  4.320          H  
ATOM    171 1HG  GLU A  10       8.203  10.975  19.572  1.00  4.320          H  
ATOM    172 2HG  GLU A  10       8.872  10.599  17.987  1.00  4.320          H  
ATOM    173  N   ASN A  11       8.731   5.663  18.931  1.00  2.890          N  
ATOM    174  CA  ASN A  11       9.159   4.434  19.585  1.00  3.300          C  
ATOM    175  C   ASN A  11       9.997   3.524  18.688  1.00  3.170          C  
ATOM    176  O   ASN A  11      10.426   2.447  19.109  1.00  3.590          O  
ATOM    177  CB  ASN A  11       7.945   3.715  20.110  1.00  4.950          C  
ATOM    178  CG  ASN A  11       7.014   3.390  19.006  1.00  4.950          C  
ATOM    179  OD1 ASN A  11       6.721   4.296  18.202  1.00  4.950          O  
ATOM    180  ND2 ASN A  11       6.544   2.175  18.935  1.00  4.950          N  
ATOM    181  H   ASN A  11       7.758   5.741  18.637  1.00  3.470          H  
ATOM    182  HA  ASN A  11       9.789   4.706  20.433  1.00  3.960          H  
ATOM    183 1HB  ASN A  11       8.246   2.792  20.607  1.00  5.940          H  
ATOM    184 2HB  ASN A  11       7.434   4.339  20.842  1.00  5.940          H  
ATOM    185 1HD2 ASN A  11       5.909   1.923  18.199  1.00  5.940          H  
ATOM    186 2HD2 ASN A  11       6.822   1.493  19.610  1.00  5.940          H  
ATOM    187  N   HIS A  12      10.239   3.970  17.461  1.00  2.690          N  
ATOM    188  CA  HIS A  12      11.045   3.264  16.492  1.00  2.760          C  
ATOM    189  C   HIS A  12      12.210   4.158  16.029  1.00  2.420          C  
ATOM    190  O   HIS A  12      12.993   3.759  15.164  1.00  2.650          O  
ATOM    191  CB  HIS A  12      10.201   2.909  15.278  1.00  4.140          C  
ATOM    192  CG  HIS A  12       9.013   2.100  15.570  1.00  4.140          C  
ATOM    193  ND1 HIS A  12       9.075   0.776  15.939  1.00  4.140          N  
ATOM    194  CD2 HIS A  12       7.711   2.431  15.543  1.00  4.140          C  
ATOM    195  CE1 HIS A  12       7.848   0.327  16.123  1.00  4.140          C  
ATOM    196  NE2 HIS A  12       7.001   1.315  15.889  1.00  4.140          N  
ATOM    197  H   HIS A  12       9.839   4.855  17.168  1.00  3.230          H  
ATOM    198  HA  HIS A  12      11.457   2.357  16.929  1.00  3.310          H  
ATOM    199 1HB  HIS A  12       9.893   3.822  14.759  1.00  4.970          H  
ATOM    200 2HB  HIS A  12      10.804   2.327  14.611  1.00  4.970          H  
ATOM    201  HD1 HIS A  12       9.876   0.335  16.349  1.00  4.970          H  
ATOM    202  HD2 HIS A  12       7.191   3.357  15.311  1.00  4.970          H  
ATOM    203  HE1 HIS A  12       7.675  -0.706  16.420  1.00  4.970          H  
ATOM    204  N   SER A  13      12.327   5.353  16.637  1.00  2.070          N  
ATOM    205  CA  SER A  13      13.282   6.412  16.279  1.00  1.960          C  
ATOM    206  C   SER A  13      13.107   7.013  14.862  1.00  1.880          C  
ATOM    207  O   SER A  13      14.095   7.303  14.180  1.00  2.170          O  
ATOM    208  CB  SER A  13      14.724   5.927  16.433  1.00  2.940          C  
ATOM    209  OG  SER A  13      15.013   5.554  17.760  1.00  2.940          O  
ATOM    210  H   SER A  13      11.695   5.580  17.408  1.00  2.480          H  
ATOM    211  HA  SER A  13      13.133   7.224  16.993  1.00  2.350          H  
ATOM    212 1HB  SER A  13      14.920   5.096  15.766  1.00  3.530          H  
ATOM    213 2HB  SER A  13      15.397   6.730  16.136  1.00  3.530          H  
ATOM    214  HG  SER A  13      15.927   5.261  17.755  1.00  3.530          H  
ATOM    215  N   PHE A  14      11.854   7.249  14.439  1.00  1.640          N  
ATOM    216  CA  PHE A  14      11.541   7.888  13.145  1.00  1.670          C  
ATOM    217  C   PHE A  14      10.082   8.400  13.038  1.00  1.360          C  
ATOM    218  O   PHE A  14       9.596   8.783  14.107  1.00  1.310          O  
ATOM    219  CB  PHE A  14      11.964   7.018  11.932  1.00  2.500          C  
ATOM    220  CG  PHE A  14      11.484   5.586  11.872  1.00  2.500          C  
ATOM    221  CD1 PHE A  14      10.296   5.236  11.297  1.00  2.500          C  
ATOM    222  CD2 PHE A  14      12.273   4.581  12.365  1.00  2.500          C  
ATOM    223  CE1 PHE A  14       9.875   3.935  11.256  1.00  2.500          C  
ATOM    224  CE2 PHE A  14      11.874   3.273  12.313  1.00  2.500          C  
ATOM    225  CZ  PHE A  14      10.658   2.943  11.770  1.00  2.500          C  
ATOM    226  H   PHE A  14      11.076   6.960  15.037  1.00  1.970          H  
ATOM    227  HA  PHE A  14      12.173   8.774  13.072  1.00  2.000          H  
ATOM    228 1HB  PHE A  14      11.615   7.513  11.027  1.00  3.010          H  
ATOM    229 2HB  PHE A  14      13.049   7.005  11.876  1.00  3.010          H  
ATOM    230  HD1 PHE A  14       9.682   5.993  10.878  1.00  3.010          H  
ATOM    231  HD2 PHE A  14      13.237   4.832  12.815  1.00  3.010          H  
ATOM    232  HE1 PHE A  14       8.930   3.700  10.808  1.00  3.010          H  
ATOM    233  HE2 PHE A  14      12.523   2.499  12.724  1.00  3.010          H  
ATOM    234  HZ  PHE A  14      10.331   1.904  11.735  1.00  3.010          H  
ATOM    235  N   ASN A  15       9.964   9.247  12.007  1.00  1.450          N  
ATOM    236  CA  ASN A  15       8.696   9.421  11.279  1.00  1.310          C  
ATOM    237  C   ASN A  15       8.041   8.103  10.929  1.00  1.220          C  
ATOM    238  O   ASN A  15       8.081   7.284  11.838  1.00  1.580          O  
ATOM    239  CB  ASN A  15       8.934  10.241  10.031  1.00  1.970          C  
ATOM    240  CG  ASN A  15       9.354  11.624  10.379  1.00  1.970          C  
ATOM    241  OD1 ASN A  15       9.061  12.106  11.480  1.00  1.970          O  
ATOM    242  ND2 ASN A  15      10.038  12.276   9.481  1.00  1.970          N  
ATOM    243  H   ASN A  15      10.354  10.157  12.228  1.00  1.740          H  
ATOM    244  HA  ASN A  15       8.002   9.965  11.920  1.00  1.570          H  
ATOM    245 1HB  ASN A  15       9.704   9.769   9.419  1.00  2.360          H  
ATOM    246 2HB  ASN A  15       8.020  10.292   9.436  1.00  2.360          H  
ATOM    247 1HD2 ASN A  15      10.348  13.209   9.668  1.00  2.360          H  
ATOM    248 2HD2 ASN A  15      10.256  11.846   8.606  1.00  2.360          H  
ATOM    249  N   LYS A  16       6.901   8.237  10.257  1.00  1.030          N  
ATOM    250  CA  LYS A  16       6.698   7.293   9.169  1.00  1.160          C  
ATOM    251  C   LYS A  16       6.244   8.056   7.942  1.00  0.910          C  
ATOM    252  O   LYS A  16       5.266   8.805   7.956  1.00  0.970          O  
ATOM    253  CB  LYS A  16       5.653   6.215   9.538  1.00  1.740          C  
ATOM    254  CG  LYS A  16       6.024   5.404  10.794  1.00  1.740          C  
ATOM    255  CD  LYS A  16       5.017   4.381  11.234  1.00  1.740          C  
ATOM    256  CE  LYS A  16       3.813   5.028  11.862  1.00  1.740          C  
ATOM    257  NZ  LYS A  16       3.146   4.125  12.803  1.00  1.740          N  
ATOM    258  H   LYS A  16       6.049   8.360  10.806  1.00  1.240          H  
ATOM    259  HA  LYS A  16       7.645   6.807   8.931  1.00  1.390          H  
ATOM    260 1HB  LYS A  16       4.675   6.655   9.647  1.00  2.090          H  
ATOM    261 2HB  LYS A  16       5.583   5.505   8.717  1.00  2.090          H  
ATOM    262 1HG  LYS A  16       6.990   4.946  10.662  1.00  2.090          H  
ATOM    263 2HG  LYS A  16       6.082   6.089  11.625  1.00  2.090          H  
ATOM    264 1HD  LYS A  16       4.677   3.803  10.379  1.00  2.090          H  
ATOM    265 2HD  LYS A  16       5.471   3.708  11.960  1.00  2.090          H  
ATOM    266 1HE  LYS A  16       4.096   5.935  12.377  1.00  2.090          H  
ATOM    267 2HE  LYS A  16       3.116   5.273  11.074  1.00  2.090          H  
ATOM    268 1HZ  LYS A  16       2.297   4.569  13.204  1.00  2.090          H  
ATOM    269 2HZ  LYS A  16       2.860   3.281  12.348  1.00  2.090          H  
ATOM    270 3HZ  LYS A  16       3.760   3.887  13.559  1.00  2.090          H  
ATOM    271  N   ASP A  17       6.926   7.862   6.843  1.00  0.930          N  
ATOM    272  CA  ASP A  17       6.527   8.559   5.651  1.00  0.910          C  
ATOM    273  C   ASP A  17       5.366   7.758   5.122  1.00  0.740          C  
ATOM    274  O   ASP A  17       5.570   6.750   4.462  1.00  0.910          O  
ATOM    275  CB  ASP A  17       7.672   8.610   4.630  1.00  1.360          C  
ATOM    276  CG  ASP A  17       7.341   9.450   3.416  1.00  1.360          C  
ATOM    277  OD1 ASP A  17       6.236   9.910   3.361  1.00  1.360          O  
ATOM    278  OD2 ASP A  17       8.192   9.644   2.556  1.00  1.360          O  
ATOM    279  H   ASP A  17       7.719   7.231   6.835  1.00  1.120          H  
ATOM    280  HA  ASP A  17       6.194   9.570   5.894  1.00  1.090          H  
ATOM    281 1HB  ASP A  17       8.571   8.998   5.105  1.00  1.640          H  
ATOM    282 2HB  ASP A  17       7.882   7.608   4.299  1.00  1.640          H  
ATOM    283  N   TRP A  18       4.157   8.128   5.546  1.00  0.680          N  
ATOM    284  CA  TRP A  18       2.929   7.383   5.235  1.00  0.770          C  
ATOM    285  C   TRP A  18       2.026   8.148   4.272  1.00  0.750          C  
ATOM    286  O   TRP A  18       1.295   9.072   4.680  1.00  0.860          O  
ATOM    287  CB  TRP A  18       2.154   7.091   6.536  1.00  1.160          C  
ATOM    288  CG  TRP A  18       0.943   6.149   6.430  1.00  1.160          C  
ATOM    289  CD1 TRP A  18      -0.132   6.189   5.566  1.00  1.160          C  
ATOM    290  CD2 TRP A  18       0.701   5.024   7.295  1.00  1.160          C  
ATOM    291  NE1 TRP A  18      -0.987   5.162   5.837  1.00  1.160          N  
ATOM    292  CE2 TRP A  18      -0.500   4.437   6.882  1.00  1.160          C  
ATOM    293  CE3 TRP A  18       1.396   4.473   8.375  1.00  1.160          C  
ATOM    294  CZ2 TRP A  18      -1.012   3.319   7.503  1.00  1.160          C  
ATOM    295  CZ3 TRP A  18       0.874   3.358   8.994  1.00  1.160          C  
ATOM    296  CH2 TRP A  18      -0.295   2.795   8.563  1.00  1.160          C  
ATOM    297  H   TRP A  18       4.156   8.950   6.145  1.00  0.820          H  
ATOM    298  HA  TRP A  18       3.207   6.442   4.762  1.00  0.920          H  
ATOM    299 1HB  TRP A  18       2.848   6.676   7.265  1.00  1.390          H  
ATOM    300 2HB  TRP A  18       1.790   8.012   6.946  1.00  1.390          H  
ATOM    301  HD1 TRP A  18      -0.299   6.923   4.780  1.00  1.390          H  
ATOM    302  HE1 TRP A  18      -1.870   4.975   5.343  1.00  1.390          H  
ATOM    303  HE3 TRP A  18       2.330   4.912   8.718  1.00  1.390          H  
ATOM    304  HZ2 TRP A  18      -1.941   2.845   7.188  1.00  1.390          H  
ATOM    305  HZ3 TRP A  18       1.419   2.929   9.832  1.00  1.390          H  
ATOM    306  HH2 TRP A  18      -0.673   1.905   9.073  1.00  1.390          H  
ATOM    307  N   LEU A  19       2.056   7.729   2.992  1.00  0.670          N  
ATOM    308  CA  LEU A  19       1.290   8.382   1.914  1.00  0.680          C  
ATOM    309  C   LEU A  19       0.472   7.410   1.037  1.00  0.720          C  
ATOM    310  O   LEU A  19       0.912   6.294   0.716  1.00  0.830          O  
ATOM    311  CB  LEU A  19       2.249   9.211   1.022  1.00  1.020          C  
ATOM    312  CG  LEU A  19       1.615  10.032  -0.195  1.00  1.020          C  
ATOM    313  CD1 LEU A  19       2.406  11.312  -0.390  1.00  1.020          C  
ATOM    314  CD2 LEU A  19       1.665   9.220  -1.518  1.00  1.020          C  
ATOM    315  H   LEU A  19       2.697   6.959   2.750  1.00  0.800          H  
ATOM    316  HA  LEU A  19       0.584   9.074   2.376  1.00  0.820          H  
ATOM    317 1HB  LEU A  19       2.772   9.923   1.662  1.00  1.220          H  
ATOM    318 2HB  LEU A  19       2.994   8.530   0.608  1.00  1.220          H  
ATOM    319  HG  LEU A  19       0.585  10.295   0.041  1.00  1.220          H  
ATOM    320 1HD1 LEU A  19       1.973  11.889  -1.211  1.00  1.220          H  
ATOM    321 2HD1 LEU A  19       2.380  11.903   0.514  1.00  1.220          H  
ATOM    322 3HD1 LEU A  19       3.440  11.069  -0.630  1.00  1.220          H  
ATOM    323 1HD2 LEU A  19       1.232   9.824  -2.319  1.00  1.220          H  
ATOM    324 2HD2 LEU A  19       2.699   8.988  -1.761  1.00  1.220          H  
ATOM    325 3HD2 LEU A  19       1.111   8.301  -1.443  1.00  1.220          H  
ATOM    326  N   ILE A  20      -0.734   7.858   0.651  1.00  0.730          N  
ATOM    327  CA  ILE A  20      -1.606   7.122  -0.281  1.00  0.830          C  
ATOM    328  C   ILE A  20      -1.817   7.852  -1.601  1.00  0.830          C  
ATOM    329  O   ILE A  20      -2.274   8.997  -1.631  1.00  0.890          O  
ATOM    330  CB  ILE A  20      -3.030   6.857   0.313  1.00  1.240          C  
ATOM    331  CG1 ILE A  20      -2.998   6.000   1.594  1.00  1.240          C  
ATOM    332  CG2 ILE A  20      -3.964   6.207  -0.740  1.00  1.240          C  
ATOM    333  CD1 ILE A  20      -2.526   4.609   1.433  1.00  1.240          C  
ATOM    334  H   ILE A  20      -1.007   8.794   0.971  1.00  0.880          H  
ATOM    335  HA  ILE A  20      -1.135   6.173  -0.513  1.00  1.000          H  
ATOM    336  HB  ILE A  20      -3.468   7.810   0.599  1.00  1.490          H  
ATOM    337 1HG1 ILE A  20      -2.327   6.454   2.305  1.00  1.490          H  
ATOM    338 2HG1 ILE A  20      -3.998   5.978   2.017  1.00  1.490          H  
ATOM    339 1HG2 ILE A  20      -4.953   6.063  -0.304  1.00  1.490          H  
ATOM    340 2HG2 ILE A  20      -4.068   6.844  -1.618  1.00  1.490          H  
ATOM    341 3HG2 ILE A  20      -3.561   5.253  -1.055  1.00  1.490          H  
ATOM    342 1HD1 ILE A  20      -2.547   4.137   2.400  1.00  1.490          H  
ATOM    343 2HD1 ILE A  20      -3.161   4.048   0.757  1.00  1.490          H  
ATOM    344 3HD1 ILE A  20      -1.530   4.629   1.061  1.00  1.490          H  
ATOM    345  N   GLY A  21      -1.521   7.160  -2.696  1.00  0.910          N  
ATOM    346  CA  GLY A  21      -1.758   7.684  -4.036  1.00  0.960          C  
ATOM    347  C   GLY A  21      -3.106   7.159  -4.526  1.00  0.830          C  
ATOM    348  O   GLY A  21      -3.468   6.015  -4.228  1.00  0.840          O  
ATOM    349  H   GLY A  21      -1.117   6.232  -2.564  1.00  1.090          H  
ATOM    350 1HA  GLY A  21      -1.762   8.774  -4.021  1.00  1.150          H  
ATOM    351 2HA  GLY A  21      -0.962   7.364  -4.706  1.00  1.150          H  
ATOM    352  N   GLU A  22      -3.813   7.938  -5.342  1.00  0.820          N  
ATOM    353  CA  GLU A  22      -5.089   7.475  -5.886  1.00  0.840          C  
ATOM    354  C   GLU A  22      -5.370   7.950  -7.317  1.00  0.870          C  
ATOM    355  O   GLU A  22      -5.254   9.135  -7.671  1.00  0.930          O  
ATOM    356  CB  GLU A  22      -6.239   7.912  -4.960  1.00  1.260          C  
ATOM    357  CG  GLU A  22      -7.642   7.456  -5.402  1.00  1.260          C  
ATOM    358  CD  GLU A  22      -8.734   7.856  -4.450  1.00  1.260          C  
ATOM    359  OE1 GLU A  22      -8.443   8.472  -3.460  1.00  1.260          O  
ATOM    360  OE2 GLU A  22      -9.872   7.540  -4.715  1.00  1.260          O  
ATOM    361  H   GLU A  22      -3.486   8.887  -5.533  1.00  0.980          H  
ATOM    362  HA  GLU A  22      -5.074   6.384  -5.909  1.00  1.010          H  
ATOM    363 1HB  GLU A  22      -6.064   7.501  -3.965  1.00  1.510          H  
ATOM    364 2HB  GLU A  22      -6.243   8.991  -4.864  1.00  1.510          H  
ATOM    365 1HG  GLU A  22      -7.870   7.887  -6.376  1.00  1.510          H  
ATOM    366 2HG  GLU A  22      -7.640   6.373  -5.514  1.00  1.510          H  
ATOM    367  N   LEU A  23      -5.773   6.990  -8.139  1.00  0.870          N  
ATOM    368  CA  LEU A  23      -6.154   7.188  -9.523  1.00  0.940          C  
ATOM    369  C   LEU A  23      -7.596   6.733  -9.631  1.00  0.870          C  
ATOM    370  O   LEU A  23      -8.019   5.942  -8.803  1.00  0.910          O  
ATOM    371  CB  LEU A  23      -5.239   6.362 -10.430  1.00  1.410          C  
ATOM    372  CG  LEU A  23      -3.746   6.798 -10.512  1.00  1.410          C  
ATOM    373  CD1 LEU A  23      -2.896   6.135  -9.363  1.00  1.410          C  
ATOM    374  CD2 LEU A  23      -3.212   6.390 -11.864  1.00  1.410          C  
ATOM    375  H   LEU A  23      -5.794   6.026  -7.783  1.00  1.040          H  
ATOM    376  HA  LEU A  23      -6.089   8.245  -9.780  1.00  1.130          H  
ATOM    377 1HB  LEU A  23      -5.238   5.364 -10.046  1.00  1.690          H  
ATOM    378 2HB  LEU A  23      -5.656   6.346 -11.433  1.00  1.690          H  
ATOM    379  HG  LEU A  23      -3.678   7.880 -10.397  1.00  1.690          H  
ATOM    380 1HD1 LEU A  23      -1.862   6.459  -9.458  1.00  1.690          H  
ATOM    381 2HD1 LEU A  23      -3.252   6.416  -8.389  1.00  1.690          H  
ATOM    382 3HD1 LEU A  23      -2.937   5.061  -9.449  1.00  1.690          H  
ATOM    383 1HD2 LEU A  23      -2.169   6.698 -11.950  1.00  1.690          H  
ATOM    384 2HD2 LEU A  23      -3.280   5.306 -11.969  1.00  1.690          H  
ATOM    385 3HD2 LEU A  23      -3.796   6.870 -12.648  1.00  1.690          H  
ATOM    386  N   ARG A  24      -8.373   7.194 -10.610  1.00  0.890          N  
ATOM    387  CA  ARG A  24      -9.747   6.682 -10.697  1.00  0.930          C  
ATOM    388  C   ARG A  24     -10.188   6.422 -12.138  1.00  1.080          C  
ATOM    389  O   ARG A  24      -9.898   7.223 -13.026  1.00  1.260          O  
ATOM    390  CB  ARG A  24     -10.684   7.670 -10.002  1.00  1.400          C  
ATOM    391  CG  ARG A  24     -12.142   7.243  -9.863  1.00  1.400          C  
ATOM    392  CD  ARG A  24     -12.918   8.194  -9.019  1.00  1.400          C  
ATOM    393  NE  ARG A  24     -12.455   8.211  -7.617  1.00  1.400          N  
ATOM    394  CZ  ARG A  24     -12.954   9.010  -6.644  1.00  1.400          C  
ATOM    395  NH1 ARG A  24     -13.946   9.841  -6.913  1.00  1.400          N  
ATOM    396  NH2 ARG A  24     -12.446   8.966  -5.413  1.00  1.400          N  
ATOM    397  H   ARG A  24      -8.025   7.866 -11.283  1.00  1.070          H  
ATOM    398  HA  ARG A  24      -9.800   5.734 -10.169  1.00  1.120          H  
ATOM    399 1HB  ARG A  24     -10.300   7.879  -9.006  1.00  1.670          H  
ATOM    400 2HB  ARG A  24     -10.680   8.609 -10.553  1.00  1.670          H  
ATOM    401 1HG  ARG A  24     -12.605   7.246 -10.842  1.00  1.670          H  
ATOM    402 2HG  ARG A  24     -12.210   6.244  -9.427  1.00  1.670          H  
ATOM    403 1HD  ARG A  24     -12.811   9.199  -9.430  1.00  1.670          H  
ATOM    404 2HD  ARG A  24     -13.968   7.902  -9.031  1.00  1.670          H  
ATOM    405  HE  ARG A  24     -11.696   7.583  -7.362  1.00  1.670          H  
ATOM    406 1HH1 ARG A  24     -14.337   9.884  -7.841  1.00  1.670          H  
ATOM    407 2HH1 ARG A  24     -14.317  10.438  -6.187  1.00  1.670          H  
ATOM    408 1HH2 ARG A  24     -11.651   8.342  -5.183  1.00  1.670          H  
ATOM    409 2HH2 ARG A  24     -12.818   9.561  -4.693  1.00  1.670          H  
ATOM    410  N   ASN A  25     -10.927   5.318 -12.370  1.00  1.070          N  
ATOM    411  CA  ASN A  25     -11.437   5.028 -13.724  1.00  1.260          C  
ATOM    412  C   ASN A  25     -12.956   4.848 -13.759  1.00  1.460          C  
ATOM    413  O   ASN A  25     -13.512   4.366 -14.750  1.00  1.670          O  
ATOM    414  CB  ASN A  25     -10.762   3.803 -14.312  1.00  1.890          C  
ATOM    415  CG  ASN A  25     -11.083   2.496 -13.606  1.00  1.890          C  
ATOM    416  OD1 ASN A  25     -12.145   2.289 -12.981  1.00  1.890          O  
ATOM    417  ND2 ASN A  25     -10.154   1.574 -13.714  1.00  1.890          N  
ATOM    418  H   ASN A  25     -11.115   4.666 -11.598  1.00  1.280          H  
ATOM    419  HA  ASN A  25     -11.207   5.880 -14.365  1.00  1.510          H  
ATOM    420 1HB  ASN A  25     -11.050   3.709 -15.360  1.00  2.270          H  
ATOM    421 2HB  ASN A  25      -9.682   3.952 -14.289  1.00  2.270          H  
ATOM    422 1HD2 ASN A  25     -10.293   0.672 -13.302  1.00  2.270          H  
ATOM    423 2HD2 ASN A  25      -9.318   1.763 -14.230  1.00  2.270          H  
ATOM    424  N   ARG A  26     -13.599   5.263 -12.668  1.00  1.470          N  
ATOM    425  CA  ARG A  26     -15.045   5.248 -12.381  1.00  1.730          C  
ATOM    426  C   ARG A  26     -15.620   3.898 -11.936  1.00  1.810          C  
ATOM    427  O   ARG A  26     -16.678   3.878 -11.301  1.00  2.030          O  
ATOM    428  CB  ARG A  26     -15.827   5.669 -13.609  1.00  2.590          C  
ATOM    429  CG  ARG A  26     -15.541   7.069 -14.093  1.00  2.590          C  
ATOM    430  CD  ARG A  26     -16.012   7.237 -15.455  1.00  2.590          C  
ATOM    431  NE  ARG A  26     -15.259   6.347 -16.346  1.00  2.590          N  
ATOM    432  CZ  ARG A  26     -15.412   6.265 -17.685  1.00  2.590          C  
ATOM    433  NH1 ARG A  26     -16.279   7.043 -18.310  1.00  2.590          N  
ATOM    434  NH2 ARG A  26     -14.686   5.399 -18.372  1.00  2.590          N  
ATOM    435  H   ARG A  26     -12.996   5.638 -11.952  1.00  1.760          H  
ATOM    436  HA  ARG A  26     -15.230   5.969 -11.584  1.00  2.080          H  
ATOM    437 1HB  ARG A  26     -15.746   4.948 -14.406  1.00  3.110          H  
ATOM    438 2HB  ARG A  26     -16.880   5.678 -13.332  1.00  3.110          H  
ATOM    439 1HG  ARG A  26     -16.057   7.786 -13.457  1.00  3.110          H  
ATOM    440 2HG  ARG A  26     -14.474   7.270 -14.076  1.00  3.110          H  
ATOM    441 1HD  ARG A  26     -17.069   6.980 -15.516  1.00  3.110          H  
ATOM    442 2HD  ARG A  26     -15.856   8.266 -15.773  1.00  3.110          H  
ATOM    443  HE  ARG A  26     -14.582   5.696 -15.895  1.00  3.110          H  
ATOM    444 1HH1 ARG A  26     -16.834   7.706 -17.790  1.00  3.110          H  
ATOM    445 2HH1 ARG A  26     -16.390   6.976 -19.312  1.00  3.110          H  
ATOM    446 1HH2 ARG A  26     -14.021   4.801 -17.891  1.00  3.110          H  
ATOM    447 2HH2 ARG A  26     -14.792   5.328 -19.371  1.00  3.110          H  
ATOM    448  N   GLY A  27     -14.946   2.780 -12.253  1.00  1.710          N  
ATOM    449  CA  GLY A  27     -15.418   1.445 -11.863  1.00  1.820          C  
ATOM    450  C   GLY A  27     -14.692   0.967 -10.612  1.00  1.580          C  
ATOM    451  O   GLY A  27     -14.945  -0.134 -10.094  1.00  1.690          O  
ATOM    452  H   GLY A  27     -14.065   2.844 -12.774  1.00  2.050          H  
ATOM    453 1HA  GLY A  27     -16.492   1.465 -11.693  1.00  2.180          H  
ATOM    454 2HA  GLY A  27     -15.232   0.751 -12.682  1.00  2.180          H  
ATOM    455  N   GLY A  28     -13.791   1.828 -10.158  1.00  1.320          N  
ATOM    456  CA  GLY A  28     -12.887   1.627  -9.045  1.00  1.100          C  
ATOM    457  C   GLY A  28     -11.645   2.488  -9.214  1.00  0.890          C  
ATOM    458  O   GLY A  28     -11.597   3.387 -10.079  1.00  0.890          O  
ATOM    459  H   GLY A  28     -13.741   2.704 -10.651  1.00  1.580          H  
ATOM    460 1HA  GLY A  28     -13.382   1.867  -8.104  1.00  1.320          H  
ATOM    461 2HA  GLY A  28     -12.581   0.596  -8.997  1.00  1.320          H  
ATOM    462  N   THR A  29     -10.678   2.255  -8.332  1.00  0.810          N  
ATOM    463  CA  THR A  29      -9.441   3.013  -8.298  1.00  0.730          C  
ATOM    464  C   THR A  29      -8.173   2.175  -8.117  1.00  0.750          C  
ATOM    465  O   THR A  29      -8.166   1.269  -7.268  1.00  0.850          O  
ATOM    466  CB  THR A  29      -9.468   3.913  -7.054  1.00  1.090          C  
ATOM    467  OG1 THR A  29      -9.637   3.062  -5.908  1.00  1.090          O  
ATOM    468  CG2 THR A  29     -10.584   4.928  -7.097  1.00  1.090          C  
ATOM    469  H   THR A  29     -10.817   1.487  -7.664  1.00  0.970          H  
ATOM    470  HA  THR A  29      -9.385   3.614  -9.195  1.00  0.880          H  
ATOM    471  HB  THR A  29      -8.512   4.426  -6.969  1.00  1.310          H  
ATOM    472  HG1 THR A  29      -8.955   2.362  -5.945  1.00  1.310          H  
ATOM    473 1HG2 THR A  29     -10.552   5.529  -6.192  1.00  1.310          H  
ATOM    474 2HG2 THR A  29     -10.445   5.562  -7.946  1.00  1.310          H  
ATOM    475 3HG2 THR A  29     -11.544   4.432  -7.165  1.00  1.310          H  
ATOM    476  N   PRO A  30      -7.077   2.467  -8.848  1.00  0.820          N  
ATOM    477  CA  PRO A  30      -5.732   2.034  -8.536  1.00  0.910          C  
ATOM    478  C   PRO A  30      -5.303   2.831  -7.310  1.00  0.870          C  
ATOM    479  O   PRO A  30      -5.393   4.068  -7.315  1.00  0.870          O  
ATOM    480  CB  PRO A  30      -4.921   2.412  -9.784  1.00  1.360          C  
ATOM    481  CG  PRO A  30      -5.949   2.605 -10.891  1.00  1.360          C  
ATOM    482  CD  PRO A  30      -7.215   3.076 -10.184  1.00  1.360          C  
ATOM    483  HA  PRO A  30      -5.704   0.955  -8.338  1.00  1.090          H  
ATOM    484 1HB  PRO A  30      -4.328   3.293  -9.581  1.00  1.640          H  
ATOM    485 2HB  PRO A  30      -4.212   1.606 -10.016  1.00  1.640          H  
ATOM    486 1HG  PRO A  30      -5.576   3.367 -11.594  1.00  1.640          H  
ATOM    487 2HG  PRO A  30      -6.074   1.695 -11.481  1.00  1.640          H  
ATOM    488 1HD  PRO A  30      -7.229   4.130 -10.125  1.00  1.640          H  
ATOM    489 2HD  PRO A  30      -8.094   2.679 -10.718  1.00  1.640          H  
ATOM    490  N   VAL A  31      -4.872   2.150  -6.264  1.00  0.970          N  
ATOM    491  CA  VAL A  31      -4.477   2.821  -5.033  1.00  1.040          C  
ATOM    492  C   VAL A  31      -3.103   2.342  -4.607  1.00  1.020          C  
ATOM    493  O   VAL A  31      -2.795   1.142  -4.631  1.00  1.150          O  
ATOM    494  CB  VAL A  31      -5.538   2.628  -3.932  1.00  1.560          C  
ATOM    495  CG1 VAL A  31      -5.124   3.332  -2.640  1.00  1.560          C  
ATOM    496  CG2 VAL A  31      -6.841   3.203  -4.439  1.00  1.560          C  
ATOM    497  H   VAL A  31      -4.832   1.126  -6.311  1.00  1.160          H  
ATOM    498  HA  VAL A  31      -4.406   3.890  -5.228  1.00  1.250          H  
ATOM    499  HB  VAL A  31      -5.647   1.569  -3.711  1.00  1.870          H  
ATOM    500 1HG1 VAL A  31      -5.890   3.187  -1.882  1.00  1.870          H  
ATOM    501 2HG1 VAL A  31      -4.188   2.940  -2.275  1.00  1.870          H  
ATOM    502 3HG1 VAL A  31      -5.014   4.397  -2.843  1.00  1.870          H  
ATOM    503 1HG2 VAL A  31      -7.600   3.100  -3.723  1.00  1.870          H  
ATOM    504 2HG2 VAL A  31      -6.707   4.264  -4.661  1.00  1.870          H  
ATOM    505 3HG2 VAL A  31      -7.133   2.683  -5.327  1.00  1.870          H  
ATOM    506  N   VAL A  32      -2.239   3.290  -4.277  1.00  0.920          N  
ATOM    507  CA  VAL A  32      -0.889   2.911  -3.923  1.00  0.940          C  
ATOM    508  C   VAL A  32      -0.473   3.374  -2.546  1.00  0.900          C  
ATOM    509  O   VAL A  32      -0.494   4.567  -2.237  1.00  0.950          O  
ATOM    510  CB  VAL A  32       0.099   3.482  -4.963  1.00  1.410          C  
ATOM    511  CG1 VAL A  32       1.548   3.071  -4.602  1.00  1.410          C  
ATOM    512  CG2 VAL A  32      -0.296   3.000  -6.358  1.00  1.410          C  
ATOM    513  H   VAL A  32      -2.554   4.268  -4.255  1.00  1.100          H  
ATOM    514  HA  VAL A  32      -0.820   1.827  -3.945  1.00  1.130          H  
ATOM    515  HB  VAL A  32       0.057   4.569  -4.938  1.00  1.690          H  
ATOM    516 1HG1 VAL A  32       2.235   3.488  -5.335  1.00  1.690          H  
ATOM    517 2HG1 VAL A  32       1.822   3.442  -3.616  1.00  1.690          H  
ATOM    518 3HG1 VAL A  32       1.633   1.980  -4.611  1.00  1.690          H  
ATOM    519 1HG2 VAL A  32       0.393   3.413  -7.090  1.00  1.690          H  
ATOM    520 2HG2 VAL A  32      -0.255   1.927  -6.390  1.00  1.690          H  
ATOM    521 3HG2 VAL A  32      -1.305   3.326  -6.597  1.00  1.690          H  
ATOM    522  N   ILE A  33      -0.033   2.439  -1.724  1.00  0.860          N  
ATOM    523  CA  ILE A  33       0.437   2.829  -0.397  1.00  0.850          C  
ATOM    524  C   ILE A  33       1.925   2.688  -0.301  1.00  0.850          C  
ATOM    525  O   ILE A  33       2.472   1.655  -0.671  1.00  0.930          O  
ATOM    526  CB  ILE A  33      -0.198   2.045   0.780  1.00  1.270          C  
ATOM    527  CG1 ILE A  33       0.405   2.678   2.146  1.00  1.270          C  
ATOM    528  CG2 ILE A  33       0.043   0.540   0.638  1.00  1.270          C  
ATOM    529  CD1 ILE A  33      -0.266   2.342   3.444  1.00  1.270          C  
ATOM    530  H   ILE A  33      -0.016   1.471  -2.077  1.00  1.030          H  
ATOM    531  HA  ILE A  33       0.211   3.882  -0.244  1.00  1.020          H  
ATOM    532  HB  ILE A  33      -1.260   2.216   0.782  1.00  1.530          H  
ATOM    533 1HG1 ILE A  33       1.439   2.365   2.247  1.00  1.530          H  
ATOM    534 2HG1 ILE A  33       0.375   3.763   2.051  1.00  1.530          H  
ATOM    535 1HG2 ILE A  33      -0.394   0.004   1.439  1.00  1.530          H  
ATOM    536 2HG2 ILE A  33      -0.403   0.209  -0.296  1.00  1.530          H  
ATOM    537 3HG2 ILE A  33       1.093   0.314   0.636  1.00  1.530          H  
ATOM    538 1HD1 ILE A  33       0.240   2.864   4.228  1.00  1.530          H  
ATOM    539 2HD1 ILE A  33      -1.288   2.656   3.433  1.00  1.530          H  
ATOM    540 3HD1 ILE A  33      -0.213   1.292   3.627  1.00  1.530          H  
ATOM    541  N   ASN A  34       2.588   3.720   0.204  1.00  0.810          N  
ATOM    542  CA  ASN A  34       4.028   3.639   0.368  1.00  0.850          C  
ATOM    543  C   ASN A  34       4.493   4.099   1.735  1.00  0.800          C  
ATOM    544  O   ASN A  34       4.333   5.274   2.094  1.00  0.780          O  
ATOM    545  CB  ASN A  34       4.773   4.417  -0.694  1.00  1.270          C  
ATOM    546  CG  ASN A  34       6.255   4.168  -0.562  1.00  1.270          C  
ATOM    547  OD1 ASN A  34       6.617   3.041  -0.254  1.00  1.270          O  
ATOM    548  ND2 ASN A  34       7.088   5.151  -0.768  1.00  1.270          N  
ATOM    549  H   ASN A  34       2.072   4.572   0.458  1.00  0.970          H  
ATOM    550  HA  ASN A  34       4.318   2.596   0.290  1.00  1.020          H  
ATOM    551 1HB  ASN A  34       4.437   4.107  -1.683  1.00  1.530          H  
ATOM    552 2HB  ASN A  34       4.569   5.483  -0.585  1.00  1.530          H  
ATOM    553 1HD2 ASN A  34       8.094   4.988  -0.684  1.00  1.530          H  
ATOM    554 2HD2 ASN A  34       6.747   6.056  -1.009  1.00  1.530          H  
ATOM    555  N   ILE A  35       5.040   3.165   2.524  1.00  0.910          N  
ATOM    556  CA  ILE A  35       5.523   3.537   3.858  1.00  0.970          C  
ATOM    557  C   ILE A  35       7.023   3.296   4.075  1.00  0.920          C  
ATOM    558  O   ILE A  35       7.573   2.229   3.759  1.00  0.990          O  
ATOM    559  CB  ILE A  35       4.790   2.840   5.028  1.00  1.460          C  
ATOM    560  CG1 ILE A  35       3.313   3.109   4.989  1.00  1.460          C  
ATOM    561  CG2 ILE A  35       5.346   3.433   6.414  1.00  1.460          C  
ATOM    562  CD1 ILE A  35       2.581   2.227   5.940  1.00  1.460          C  
ATOM    563  H   ILE A  35       5.095   2.202   2.169  1.00  1.090          H  
ATOM    564  HA  ILE A  35       5.346   4.584   3.976  1.00  1.160          H  
ATOM    565  HB  ILE A  35       4.954   1.762   4.988  1.00  1.750          H  
ATOM    566 1HG1 ILE A  35       3.111   4.142   5.231  1.00  1.750          H  
ATOM    567 2HG1 ILE A  35       2.950   2.911   3.991  1.00  1.750          H  
ATOM    568 1HG2 ILE A  35       4.863   2.975   7.245  1.00  1.750          H  
ATOM    569 2HG2 ILE A  35       6.396   3.247   6.530  1.00  1.750          H  
ATOM    570 3HG2 ILE A  35       5.165   4.511   6.444  1.00  1.750          H  
ATOM    571 1HD1 ILE A  35       1.527   2.393   5.886  1.00  1.750          H  
ATOM    572 2HD1 ILE A  35       2.812   1.247   5.660  1.00  1.750          H  
ATOM    573 3HD1 ILE A  35       2.877   2.377   6.953  1.00  1.750          H  
ATOM    574  N   ARG A  36       7.675   4.317   4.635  1.00  0.920          N  
ATOM    575  CA  ARG A  36       9.083   4.234   5.043  1.00  1.000          C  
ATOM    576  C   ARG A  36       9.295   4.759   6.484  1.00  1.070          C  
ATOM    577  O   ARG A  36       8.831   5.851   6.798  1.00  1.220          O  
ATOM    578  CB  ARG A  36       9.957   5.104   4.162  1.00  1.500          C  
ATOM    579  CG  ARG A  36      10.215   4.701   2.758  1.00  1.500          C  
ATOM    580  CD  ARG A  36      11.278   5.610   2.142  1.00  1.500          C  
ATOM    581  NE  ARG A  36      10.815   7.008   2.083  1.00  1.500          N  
ATOM    582  CZ  ARG A  36      11.541   8.095   1.718  1.00  1.500          C  
ATOM    583  NH1 ARG A  36      12.801   8.013   1.306  1.00  1.500          N  
ATOM    584  NH2 ARG A  36      10.958   9.284   1.778  1.00  1.500          N  
ATOM    585  H   ARG A  36       7.119   5.173   4.763  1.00  1.100          H  
ATOM    586  HA  ARG A  36       9.395   3.196   4.970  1.00  1.200          H  
ATOM    587 1HB  ARG A  36       9.517   6.080   4.116  1.00  1.800          H  
ATOM    588 2HB  ARG A  36      10.854   5.227   4.613  1.00  1.800          H  
ATOM    589 1HG  ARG A  36      10.577   3.678   2.738  1.00  1.800          H  
ATOM    590 2HG  ARG A  36       9.298   4.792   2.174  1.00  1.800          H  
ATOM    591 1HD  ARG A  36      12.164   5.576   2.762  1.00  1.800          H  
ATOM    592 2HD  ARG A  36      11.542   5.285   1.144  1.00  1.800          H  
ATOM    593  HE  ARG A  36       9.855   7.189   2.366  1.00  1.800          H  
ATOM    594 1HH1 ARG A  36      13.291   7.113   1.201  1.00  1.800          H  
ATOM    595 2HH1 ARG A  36      13.298   8.853   1.049  1.00  1.800          H  
ATOM    596 1HH2 ARG A  36       9.967   9.366   2.099  1.00  1.800          H  
ATOM    597 2HH2 ARG A  36      11.463  10.112   1.513  1.00  1.800          H  
ATOM    598  N   ALA A  37      10.041   4.073   7.384  1.00  1.400          N  
ATOM    599  CA  ALA A  37      10.682   2.746   7.318  1.00  1.420          C  
ATOM    600  C   ALA A  37       9.758   1.589   7.700  1.00  1.340          C  
ATOM    601  O   ALA A  37      10.144   0.410   7.621  1.00  1.820          O  
ATOM    602  CB  ALA A  37      11.827   2.714   8.311  1.00  2.130          C  
ATOM    603  H   ALA A  37      10.190   4.568   8.256  1.00  1.680          H  
ATOM    604  HA  ALA A  37      11.046   2.583   6.309  1.00  1.700          H  
ATOM    605 1HB  ALA A  37      12.307   1.769   8.316  1.00  2.560          H  
ATOM    606 2HB  ALA A  37      12.519   3.454   8.100  1.00  2.560          H  
ATOM    607 3HB  ALA A  37      11.444   2.880   9.266  1.00  2.560          H  
ATOM    608  N   HIS A  38       8.597   1.940   8.221  1.00  1.570          N  
ATOM    609  CA  HIS A  38       7.636   1.002   8.785  1.00  1.900          C  
ATOM    610  C   HIS A  38       6.877   0.260   7.701  1.00  1.790          C  
ATOM    611  O   HIS A  38       6.660   0.783   6.616  1.00  2.150          O  
ATOM    612  CB  HIS A  38       6.674   1.726   9.727  1.00  2.850          C  
ATOM    613  CG  HIS A  38       5.948   0.835  10.721  1.00  2.850          C  
ATOM    614  ND1 HIS A  38       4.822   0.075  10.419  1.00  2.850          N  
ATOM    615  CD2 HIS A  38       6.222   0.596  12.029  1.00  2.850          C  
ATOM    616  CE1 HIS A  38       4.447  -0.585  11.499  1.00  2.850          C  
ATOM    617  NE2 HIS A  38       5.280  -0.289  12.483  1.00  2.850          N  
ATOM    618  H   HIS A  38       8.377   2.925   8.218  1.00  1.880          H  
ATOM    619  HA  HIS A  38       8.165   0.256   9.377  1.00  2.280          H  
ATOM    620 1HB  HIS A  38       7.210   2.467  10.282  1.00  3.420          H  
ATOM    621 2HB  HIS A  38       5.931   2.236   9.141  1.00  3.420          H  
ATOM    622  HD1 HIS A  38       4.363  -0.111   9.518  1.00  3.420          H  
ATOM    623  HD2 HIS A  38       7.002   0.959  12.703  1.00  3.420          H  
ATOM    624  HE1 HIS A  38       3.575  -1.244  11.463  1.00  3.420          H  
ATOM    625  N   GLN A  39       6.504  -0.968   7.997  1.00  1.620          N  
ATOM    626  CA  GLN A  39       5.710  -1.788   7.099  1.00  1.620          C  
ATOM    627  C   GLN A  39       4.221  -1.389   7.050  1.00  1.520          C  
ATOM    628  O   GLN A  39       3.682  -0.807   7.996  1.00  1.560          O  
ATOM    629  CB  GLN A  39       5.830  -3.247   7.550  1.00  2.430          C  
ATOM    630  CG  GLN A  39       7.234  -3.821   7.403  1.00  2.430          C  
ATOM    631  CD  GLN A  39       7.343  -5.291   7.826  1.00  2.430          C  
ATOM    632  OE1 GLN A  39       7.253  -5.633   9.014  1.00  2.430          O  
ATOM    633  NE2 GLN A  39       7.519  -6.157   6.846  1.00  2.430          N  
ATOM    634  H   GLN A  39       6.775  -1.357   8.891  1.00  1.940          H  
ATOM    635  HA  GLN A  39       6.115  -1.687   6.090  1.00  1.940          H  
ATOM    636 1HB  GLN A  39       5.535  -3.327   8.595  1.00  2.920          H  
ATOM    637 2HB  GLN A  39       5.151  -3.858   6.977  1.00  2.920          H  
ATOM    638 1HG  GLN A  39       7.525  -3.739   6.362  1.00  2.920          H  
ATOM    639 2HG  GLN A  39       7.917  -3.241   8.018  1.00  2.920          H  
ATOM    640 1HE2 GLN A  39       7.597  -7.136   7.031  1.00  2.920          H  
ATOM    641 2HE2 GLN A  39       7.567  -5.818   5.882  1.00  2.920          H  
ATOM    642  N   VAL A  40       3.574  -1.752   5.938  1.00  1.610          N  
ATOM    643  CA  VAL A  40       2.133  -1.604   5.675  1.00  1.710          C  
ATOM    644  C   VAL A  40       1.149  -2.343   6.586  1.00  1.630          C  
ATOM    645  O   VAL A  40       0.021  -1.874   6.746  1.00  2.160          O  
ATOM    646  CB  VAL A  40       1.844  -1.868   4.185  1.00  2.560          C  
ATOM    647  CG1 VAL A  40       0.313  -1.990   3.916  1.00  2.560          C  
ATOM    648  CG2 VAL A  40       2.425  -0.663   3.393  1.00  2.560          C  
ATOM    649  H   VAL A  40       4.147  -2.167   5.185  1.00  1.930          H  
ATOM    650  HA  VAL A  40       1.889  -0.571   5.826  1.00  2.050          H  
ATOM    651  HB  VAL A  40       2.341  -2.770   3.870  1.00  3.080          H  
ATOM    652 1HG1 VAL A  40       0.126  -2.137   2.864  1.00  3.080          H  
ATOM    653 2HG1 VAL A  40      -0.113  -2.837   4.458  1.00  3.080          H  
ATOM    654 3HG1 VAL A  40      -0.169  -1.077   4.240  1.00  3.080          H  
ATOM    655 1HG2 VAL A  40       2.284  -0.785   2.338  1.00  3.080          H  
ATOM    656 2HG2 VAL A  40       1.936   0.244   3.708  1.00  3.080          H  
ATOM    657 3HG2 VAL A  40       3.487  -0.580   3.589  1.00  3.080          H  
ATOM    658  N   SER A  41       1.491  -3.511   7.114  1.00  1.660          N  
ATOM    659  CA  SER A  41       0.511  -4.223   7.927  1.00  1.720          C  
ATOM    660  C   SER A  41       0.082  -3.433   9.164  1.00  1.620          C  
ATOM    661  O   SER A  41       0.762  -2.510   9.624  1.00  2.290          O  
ATOM    662  CB  SER A  41       1.065  -5.566   8.377  1.00  2.580          C  
ATOM    663  OG  SER A  41       2.128  -5.409   9.278  1.00  2.580          O  
ATOM    664  H   SER A  41       2.412  -3.899   6.981  1.00  1.990          H  
ATOM    665  HA  SER A  41      -0.375  -4.398   7.311  1.00  2.060          H  
ATOM    666 1HB  SER A  41       0.269  -6.130   8.858  1.00  3.100          H  
ATOM    667 2HB  SER A  41       1.391  -6.135   7.521  1.00  3.100          H  
ATOM    668  HG  SER A  41       2.400  -6.296   9.531  1.00  3.100          H  
ATOM    669  N   TYR A  42      -1.086  -3.812   9.682  1.00  1.450          N  
ATOM    670  CA  TYR A  42      -1.729  -3.217  10.842  1.00  1.790          C  
ATOM    671  C   TYR A  42      -2.631  -4.274  11.475  1.00  1.630          C  
ATOM    672  O   TYR A  42      -2.677  -5.413  10.999  1.00  1.810          O  
ATOM    673  CB  TYR A  42      -2.469  -1.923  10.421  1.00  2.690          C  
ATOM    674  CG  TYR A  42      -3.222  -1.162  11.534  1.00  2.690          C  
ATOM    675  CD1 TYR A  42      -2.551  -0.566  12.588  1.00  2.690          C  
ATOM    676  CD2 TYR A  42      -4.592  -1.053  11.463  1.00  2.690          C  
ATOM    677  CE1 TYR A  42      -3.271   0.110  13.568  1.00  2.690          C  
ATOM    678  CE2 TYR A  42      -5.297  -0.380  12.431  1.00  2.690          C  
ATOM    679  CZ  TYR A  42      -4.647   0.196  13.477  1.00  2.690          C  
ATOM    680  OH  TYR A  42      -5.368   0.851  14.453  1.00  2.690          O  
ATOM    681  H   TYR A  42      -1.571  -4.570   9.228  1.00  1.740          H  
ATOM    682  HA  TYR A  42      -0.966  -2.952  11.572  1.00  2.150          H  
ATOM    683 1HB  TYR A  42      -1.749  -1.230   9.976  1.00  3.220          H  
ATOM    684 2HB  TYR A  42      -3.194  -2.169   9.642  1.00  3.220          H  
ATOM    685  HD1 TYR A  42      -1.464  -0.635  12.655  1.00  3.220          H  
ATOM    686  HD2 TYR A  42      -5.116  -1.507  10.633  1.00  3.220          H  
ATOM    687  HE1 TYR A  42      -2.753   0.569  14.407  1.00  3.220          H  
ATOM    688  HE2 TYR A  42      -6.379  -0.308  12.362  1.00  3.220          H  
ATOM    689  HH  TYR A  42      -4.770   1.361  15.006  1.00  3.220          H  
ATOM    690  N   THR A  43      -3.319  -3.917  12.549  1.00  1.760          N  
ATOM    691  CA  THR A  43      -4.191  -4.807  13.286  1.00  1.760          C  
ATOM    692  C   THR A  43      -5.040  -5.670  12.332  1.00  1.550          C  
ATOM    693  O   THR A  43      -5.696  -5.128  11.452  1.00  1.520          O  
ATOM    694  CB  THR A  43      -5.122  -3.939  14.169  1.00  2.640          C  
ATOM    695  OG1 THR A  43      -4.324  -3.160  15.074  1.00  2.640          O  
ATOM    696  CG2 THR A  43      -6.096  -4.779  14.956  1.00  2.640          C  
ATOM    697  H   THR A  43      -3.235  -2.974  12.900  1.00  2.110          H  
ATOM    698  HA  THR A  43      -3.570  -5.401  13.938  1.00  2.110          H  
ATOM    699  HB  THR A  43      -5.681  -3.261  13.527  1.00  3.170          H  
ATOM    700  HG1 THR A  43      -4.876  -2.481  15.480  1.00  3.170          H  
ATOM    701 1HG2 THR A  43      -6.726  -4.125  15.555  1.00  3.170          H  
ATOM    702 2HG2 THR A  43      -6.714  -5.347  14.291  1.00  3.170          H  
ATOM    703 3HG2 THR A  43      -5.551  -5.452  15.614  1.00  3.170          H  
ATOM    704  N   PRO A  44      -5.099  -7.016  12.521  1.00  1.760          N  
ATOM    705  CA  PRO A  44      -5.854  -7.981  11.713  1.00  1.920          C  
ATOM    706  C   PRO A  44      -7.314  -7.613  11.443  1.00  1.800          C  
ATOM    707  O   PRO A  44      -7.850  -7.951  10.391  1.00  2.280          O  
ATOM    708  CB  PRO A  44      -5.771  -9.248  12.576  1.00  2.880          C  
ATOM    709  CG  PRO A  44      -4.449  -9.131  13.293  1.00  2.880          C  
ATOM    710  CD  PRO A  44      -4.293  -7.663  13.601  1.00  2.880          C  
ATOM    711  HA  PRO A  44      -5.321  -8.131  10.762  1.00  2.300          H  
ATOM    712 1HB  PRO A  44      -6.629  -9.295  13.265  1.00  3.460          H  
ATOM    713 2HB  PRO A  44      -5.829 -10.141  11.936  1.00  3.460          H  
ATOM    714 1HG  PRO A  44      -4.450  -9.758  14.201  1.00  3.460          H  
ATOM    715 2HG  PRO A  44      -3.640  -9.510  12.649  1.00  3.460          H  
ATOM    716 1HD  PRO A  44      -4.680  -7.433  14.602  1.00  3.460          H  
ATOM    717 2HD  PRO A  44      -3.219  -7.435  13.487  1.00  3.460          H  
ATOM    718  N   GLY A  45      -7.969  -6.917  12.371  1.00  1.780          N  
ATOM    719  CA  GLY A  45      -9.359  -6.524  12.166  1.00  1.960          C  
ATOM    720  C   GLY A  45      -9.476  -5.243  11.329  1.00  1.790          C  
ATOM    721  O   GLY A  45     -10.571  -4.709  11.141  1.00  2.090          O  
ATOM    722  H   GLY A  45      -7.543  -6.675  13.253  1.00  2.140          H  
ATOM    723 1HA  GLY A  45      -9.895  -7.334  11.670  1.00  2.350          H  
ATOM    724 2HA  GLY A  45      -9.835  -6.372  13.133  1.00  2.350          H  
ATOM    725  N   ALA A  46      -8.344  -4.753  10.827  1.00  1.670          N  
ATOM    726  CA  ALA A  46      -8.275  -3.536  10.048  1.00  1.690          C  
ATOM    727  C   ALA A  46      -7.196  -3.580   8.948  1.00  1.470          C  
ATOM    728  O   ALA A  46      -6.286  -2.753   8.970  1.00  1.620          O  
ATOM    729  CB  ALA A  46      -8.000  -2.379  10.983  1.00  2.540          C  
ATOM    730  H   ALA A  46      -7.463  -5.224  11.022  1.00  2.000          H  
ATOM    731  HA  ALA A  46      -9.238  -3.385   9.564  1.00  2.030          H  
ATOM    732 1HB  ALA A  46      -7.970  -1.448  10.429  1.00  3.040          H  
ATOM    733 2HB  ALA A  46      -8.785  -2.328  11.737  1.00  3.040          H  
ATOM    734 3HB  ALA A  46      -7.049  -2.554  11.465  1.00  3.040          H  
ATOM    735  N   PRO A  47      -7.268  -4.495   7.952  1.00  1.460          N  
ATOM    736  CA  PRO A  47      -6.296  -4.644   6.876  1.00  1.600          C  
ATOM    737  C   PRO A  47      -6.229  -3.307   6.198  1.00  1.520          C  
ATOM    738  O   PRO A  47      -7.255  -2.631   6.130  1.00  1.610          O  
ATOM    739  CB  PRO A  47      -6.958  -5.658   5.946  1.00  2.400          C  
ATOM    740  CG  PRO A  47      -7.908  -6.425   6.836  1.00  2.400          C  
ATOM    741  CD  PRO A  47      -8.426  -5.410   7.823  1.00  2.400          C  
ATOM    742  HA  PRO A  47      -5.318  -4.972   7.263  1.00  1.920          H  
ATOM    743 1HB  PRO A  47      -7.454  -5.137   5.103  1.00  2.880          H  
ATOM    744 2HB  PRO A  47      -6.187  -6.291   5.502  1.00  2.880          H  
ATOM    745 1HG  PRO A  47      -8.712  -6.874   6.237  1.00  2.880          H  
ATOM    746 2HG  PRO A  47      -7.378  -7.257   7.336  1.00  2.880          H  
ATOM    747 1HD  PRO A  47      -9.302  -4.873   7.429  1.00  2.880          H  
ATOM    748 2HD  PRO A  47      -8.649  -5.969   8.716  1.00  2.880          H  
ATOM    749  N   LEU A  48      -5.076  -2.888   5.683  1.00  1.480          N  
ATOM    750  CA  LEU A  48      -5.093  -1.547   5.095  1.00  1.490          C  
ATOM    751  C   LEU A  48      -6.258  -1.303   4.137  1.00  1.340          C  
ATOM    752  O   LEU A  48      -6.933  -0.274   4.231  1.00  1.340          O  
ATOM    753  CB  LEU A  48      -3.857  -1.244   4.267  1.00  2.230          C  
ATOM    754  CG  LEU A  48      -3.812   0.150   3.648  1.00  2.230          C  
ATOM    755  CD1 LEU A  48      -3.652   1.250   4.732  1.00  2.230          C  
ATOM    756  CD2 LEU A  48      -2.776   0.147   2.667  1.00  2.230          C  
ATOM    757  H   LEU A  48      -4.221  -3.460   5.731  1.00  1.780          H  
ATOM    758  HA  LEU A  48      -5.155  -0.842   5.916  1.00  1.790          H  
ATOM    759 1HB  LEU A  48      -2.959  -1.409   4.868  1.00  2.680          H  
ATOM    760 2HB  LEU A  48      -3.847  -1.893   3.431  1.00  2.680          H  
ATOM    761  HG  LEU A  48      -4.723   0.349   3.147  1.00  2.680          H  
ATOM    762 1HD1 LEU A  48      -3.624   2.227   4.260  1.00  2.680          H  
ATOM    763 2HD1 LEU A  48      -4.481   1.221   5.420  1.00  2.680          H  
ATOM    764 3HD1 LEU A  48      -2.726   1.094   5.281  1.00  2.680          H  
ATOM    765 1HD2 LEU A  48      -2.743   1.116   2.186  1.00  2.680          H  
ATOM    766 2HD2 LEU A  48      -1.862  -0.061   3.153  1.00  2.680          H  
ATOM    767 3HD2 LEU A  48      -2.974  -0.620   1.920  1.00  2.680          H  
ATOM    768  N   PHE A  49      -6.510  -2.226   3.205  1.00  1.270          N  
ATOM    769  CA  PHE A  49      -7.556  -1.988   2.239  1.00  1.160          C  
ATOM    770  C   PHE A  49      -8.784  -2.846   2.485  1.00  1.050          C  
ATOM    771  O   PHE A  49      -8.710  -4.077   2.525  1.00  1.160          O  
ATOM    772  CB  PHE A  49      -7.015  -2.259   0.820  1.00  1.740          C  
ATOM    773  CG  PHE A  49      -5.968  -1.276   0.241  1.00  1.740          C  
ATOM    774  CD1 PHE A  49      -5.870   0.062   0.634  1.00  1.740          C  
ATOM    775  CD2 PHE A  49      -5.077  -1.724  -0.720  1.00  1.740          C  
ATOM    776  CE1 PHE A  49      -4.913   0.898   0.083  1.00  1.740          C  
ATOM    777  CE2 PHE A  49      -4.120  -0.888  -1.264  1.00  1.740          C  
ATOM    778  CZ  PHE A  49      -4.038   0.418  -0.862  1.00  1.740          C  
ATOM    779  H   PHE A  49      -6.005  -3.115   3.154  1.00  1.520          H  
ATOM    780  HA  PHE A  49      -7.880  -0.952   2.318  1.00  1.390          H  
ATOM    781 1HB  PHE A  49      -6.532  -3.221   0.858  1.00  2.090          H  
ATOM    782 2HB  PHE A  49      -7.840  -2.349   0.119  1.00  2.090          H  
ATOM    783  HD1 PHE A  49      -6.548   0.457   1.381  1.00  2.090          H  
ATOM    784  HD2 PHE A  49      -5.137  -2.752  -1.052  1.00  2.090          H  
ATOM    785  HE1 PHE A  49      -4.846   1.935   0.405  1.00  2.090          H  
ATOM    786  HE2 PHE A  49      -3.425  -1.260  -2.017  1.00  2.090          H  
ATOM    787  HZ  PHE A  49      -3.276   1.068  -1.294  1.00  2.090          H  
ATOM    788  N   GLU A  50      -9.927  -2.189   2.649  1.00  0.990          N  
ATOM    789  CA  GLU A  50     -11.172  -2.913   2.798  1.00  1.050          C  
ATOM    790  C   GLU A  50     -11.793  -3.041   1.418  1.00  0.950          C  
ATOM    791  O   GLU A  50     -12.220  -2.056   0.805  1.00  0.920          O  
ATOM    792  CB  GLU A  50     -12.129  -2.223   3.759  1.00  1.580          C  
ATOM    793  CG  GLU A  50     -13.442  -2.985   4.006  1.00  1.580          C  
ATOM    794  CD  GLU A  50     -14.314  -2.318   5.024  1.00  1.580          C  
ATOM    795  OE1 GLU A  50     -14.988  -1.373   4.699  1.00  1.580          O  
ATOM    796  OE2 GLU A  50     -14.286  -2.738   6.156  1.00  1.580          O  
ATOM    797  H   GLU A  50      -9.920  -1.164   2.702  1.00  1.190          H  
ATOM    798  HA  GLU A  50     -10.962  -3.912   3.178  1.00  1.260          H  
ATOM    799 1HB  GLU A  50     -11.634  -2.040   4.715  1.00  1.890          H  
ATOM    800 2HB  GLU A  50     -12.388  -1.275   3.339  1.00  1.890          H  
ATOM    801 1HG  GLU A  50     -13.992  -3.058   3.064  1.00  1.890          H  
ATOM    802 2HG  GLU A  50     -13.208  -3.997   4.335  1.00  1.890          H  
ATOM    803  N   PHE A  51     -11.816  -4.273   0.936  1.00  1.110          N  
ATOM    804  CA  PHE A  51     -12.267  -4.619  -0.399  1.00  1.160          C  
ATOM    805  C   PHE A  51     -13.753  -4.986  -0.420  1.00  1.180          C  
ATOM    806  O   PHE A  51     -14.263  -5.518   0.565  1.00  1.380          O  
ATOM    807  CB  PHE A  51     -11.466  -5.824  -0.908  1.00  1.740          C  
ATOM    808  CG  PHE A  51     -10.039  -5.558  -1.256  1.00  1.740          C  
ATOM    809  CD1 PHE A  51      -9.054  -5.527  -0.291  1.00  1.740          C  
ATOM    810  CD2 PHE A  51      -9.665  -5.402  -2.569  1.00  1.740          C  
ATOM    811  CE1 PHE A  51      -7.747  -5.316  -0.629  1.00  1.740          C  
ATOM    812  CE2 PHE A  51      -8.351  -5.202  -2.898  1.00  1.740          C  
ATOM    813  CZ  PHE A  51      -7.396  -5.147  -1.928  1.00  1.740          C  
ATOM    814  H   PHE A  51     -11.459  -5.007   1.534  1.00  1.330          H  
ATOM    815  HA  PHE A  51     -12.060  -3.762  -1.029  1.00  1.390          H  
ATOM    816 1HB  PHE A  51     -11.483  -6.615  -0.156  1.00  2.090          H  
ATOM    817 2HB  PHE A  51     -11.945  -6.233  -1.793  1.00  2.090          H  
ATOM    818  HD1 PHE A  51      -9.319  -5.670   0.756  1.00  2.090          H  
ATOM    819  HD2 PHE A  51     -10.419  -5.452  -3.356  1.00  2.090          H  
ATOM    820  HE1 PHE A  51      -6.995  -5.296   0.160  1.00  2.090          H  
ATOM    821  HE2 PHE A  51      -8.061  -5.089  -3.945  1.00  2.090          H  
ATOM    822  HZ  PHE A  51      -6.366  -4.981  -2.208  1.00  2.090          H  
ATOM    823  N   PRO A  52     -14.468  -4.718  -1.531  1.00  1.240          N  
ATOM    824  CA  PRO A  52     -15.844  -5.107  -1.810  1.00  1.320          C  
ATOM    825  C   PRO A  52     -15.991  -6.519  -2.404  1.00  1.210          C  
ATOM    826  O   PRO A  52     -17.078  -6.900  -2.833  1.00  1.360          O  
ATOM    827  CB  PRO A  52     -16.260  -4.044  -2.829  1.00  1.980          C  
ATOM    828  CG  PRO A  52     -15.001  -3.762  -3.607  1.00  1.980          C  
ATOM    829  CD  PRO A  52     -13.885  -3.850  -2.586  1.00  1.980          C  
ATOM    830  HA  PRO A  52     -16.434  -5.017  -0.886  1.00  1.580          H  
ATOM    831 1HB  PRO A  52     -17.074  -4.420  -3.465  1.00  2.380          H  
ATOM    832 2HB  PRO A  52     -16.644  -3.150  -2.313  1.00  2.380          H  
ATOM    833 1HG  PRO A  52     -14.894  -4.474  -4.437  1.00  2.380          H  
ATOM    834 2HG  PRO A  52     -15.070  -2.760  -4.064  1.00  2.380          H  
ATOM    835 1HD  PRO A  52     -13.003  -4.309  -3.045  1.00  2.380          H  
ATOM    836 2HD  PRO A  52     -13.689  -2.828  -2.195  1.00  2.380          H  
ATOM    837  N   GLY A  53     -14.890  -7.264  -2.494  1.00  1.210          N  
ATOM    838  CA  GLY A  53     -14.878  -8.566  -3.144  1.00  1.440          C  
ATOM    839  C   GLY A  53     -13.471  -9.144  -3.101  1.00  1.400          C  
ATOM    840  O   GLY A  53     -12.601  -8.609  -2.412  1.00  1.350          O  
ATOM    841  H   GLY A  53     -14.019  -6.937  -2.115  1.00  1.450          H  
ATOM    842 1HA  GLY A  53     -15.572  -9.238  -2.641  1.00  1.730          H  
ATOM    843 2HA  GLY A  53     -15.207  -8.466  -4.178  1.00  1.730          H  
ATOM    844  N   ASP A  54     -13.242 -10.240  -3.817  1.00  1.670          N  
ATOM    845  CA  ASP A  54     -11.935 -10.894  -3.815  1.00  1.690          C  
ATOM    846  C   ASP A  54     -10.860  -9.925  -4.273  1.00  1.550          C  
ATOM    847  O   ASP A  54     -11.085  -9.132  -5.196  1.00  1.650          O  
ATOM    848  CB  ASP A  54     -11.932 -12.104  -4.747  1.00  2.540          C  
ATOM    849  CG  ASP A  54     -12.764 -13.280  -4.249  1.00  2.540          C  
ATOM    850  OD1 ASP A  54     -13.180 -13.283  -3.113  1.00  2.540          O  
ATOM    851  OD2 ASP A  54     -12.982 -14.170  -5.028  1.00  2.540          O  
ATOM    852  H   ASP A  54     -13.994 -10.644  -4.359  1.00  2.000          H  
ATOM    853  HA  ASP A  54     -11.701 -11.218  -2.799  1.00  2.030          H  
ATOM    854 1HB  ASP A  54     -12.306 -11.803  -5.726  1.00  3.040          H  
ATOM    855 2HB  ASP A  54     -10.902 -12.441  -4.889  1.00  3.040          H  
ATOM    856  N   LEU A  55      -9.688  -9.993  -3.654  1.00  1.420          N  
ATOM    857  CA  LEU A  55      -8.615  -9.091  -4.026  1.00  1.310          C  
ATOM    858  C   LEU A  55      -7.533  -9.749  -4.874  1.00  1.220          C  
ATOM    859  O   LEU A  55      -7.312 -10.954  -4.758  1.00  1.390          O  
ATOM    860  CB  LEU A  55      -7.988  -8.547  -2.743  1.00  1.970          C  
ATOM    861  CG  LEU A  55      -7.347  -9.543  -1.777  1.00  1.970          C  
ATOM    862  CD1 LEU A  55      -5.827  -9.641  -2.003  1.00  1.970          C  
ATOM    863  CD2 LEU A  55      -7.666  -9.092  -0.395  1.00  1.970          C  
ATOM    864  H   LEU A  55      -9.562 -10.663  -2.910  1.00  1.700          H  
ATOM    865  HA  LEU A  55      -9.079  -8.268  -4.555  1.00  1.570          H  
ATOM    866 1HB  LEU A  55      -7.215  -7.837  -3.012  1.00  2.360          H  
ATOM    867 2HB  LEU A  55      -8.760  -8.033  -2.194  1.00  2.360          H  
ATOM    868  HG  LEU A  55      -7.760 -10.534  -1.937  1.00  2.360          H  
ATOM    869 1HD1 LEU A  55      -5.403 -10.353  -1.299  1.00  2.360          H  
ATOM    870 2HD1 LEU A  55      -5.606  -9.980  -3.001  1.00  2.360          H  
ATOM    871 3HD1 LEU A  55      -5.374  -8.672  -1.852  1.00  2.360          H  
ATOM    872 1HD2 LEU A  55      -7.233  -9.791   0.306  1.00  2.360          H  
ATOM    873 2HD2 LEU A  55      -7.257  -8.111  -0.241  1.00  2.360          H  
ATOM    874 3HD2 LEU A  55      -8.748  -9.059  -0.256  1.00  2.360          H  
ATOM    875  N   PRO A  56      -6.868  -8.986  -5.759  1.00  1.120          N  
ATOM    876  CA  PRO A  56      -5.678  -9.353  -6.499  1.00  1.240          C  
ATOM    877  C   PRO A  56      -4.440  -9.214  -5.626  1.00  1.340          C  
ATOM    878  O   PRO A  56      -4.454  -8.440  -4.651  1.00  1.360          O  
ATOM    879  CB  PRO A  56      -5.690  -8.360  -7.662  1.00  1.860          C  
ATOM    880  CG  PRO A  56      -6.337  -7.126  -7.087  1.00  1.860          C  
ATOM    881  CD  PRO A  56      -7.376  -7.636  -6.107  1.00  1.860          C  
ATOM    882  HA  PRO A  56      -5.782 -10.388  -6.860  1.00  1.490          H  
ATOM    883 1HB  PRO A  56      -4.657  -8.180  -8.008  1.00  2.230          H  
ATOM    884 2HB  PRO A  56      -6.245  -8.782  -8.514  1.00  2.230          H  
ATOM    885 1HG  PRO A  56      -5.588  -6.499  -6.608  1.00  2.230          H  
ATOM    886 2HG  PRO A  56      -6.786  -6.510  -7.886  1.00  2.230          H  
ATOM    887 1HD  PRO A  56      -7.367  -6.970  -5.236  1.00  2.230          H  
ATOM    888 2HD  PRO A  56      -8.365  -7.692  -6.597  1.00  2.230          H  
ATOM    889  N   ASN A  57      -3.365  -9.879  -6.050  1.00  1.540          N  
ATOM    890  CA  ASN A  57      -2.045  -9.722  -5.462  1.00  1.730          C  
ATOM    891  C   ASN A  57      -1.395  -8.481  -6.057  1.00  1.710          C  
ATOM    892  O   ASN A  57      -1.194  -8.398  -7.268  1.00  1.670          O  
ATOM    893  CB  ASN A  57      -1.194 -10.949  -5.697  1.00  2.590          C  
ATOM    894  CG  ASN A  57      -1.696 -12.143  -4.952  1.00  2.590          C  
ATOM    895  OD1 ASN A  57      -2.042 -12.075  -3.767  1.00  2.590          O  
ATOM    896  ND2 ASN A  57      -1.745 -13.257  -5.631  1.00  2.590          N  
ATOM    897  H   ASN A  57      -3.468 -10.506  -6.835  1.00  1.850          H  
ATOM    898  HA  ASN A  57      -2.143  -9.580  -4.392  1.00  2.080          H  
ATOM    899 1HB  ASN A  57      -1.178 -11.179  -6.760  1.00  3.110          H  
ATOM    900 2HB  ASN A  57      -0.171 -10.752  -5.394  1.00  3.110          H  
ATOM    901 1HD2 ASN A  57      -2.073 -14.095  -5.192  1.00  3.110          H  
ATOM    902 2HD2 ASN A  57      -1.453 -13.276  -6.587  1.00  3.110          H  
ATOM    903  N   ALA A  58      -1.079  -7.524  -5.197  1.00  1.840          N  
ATOM    904  CA  ALA A  58      -0.522  -6.236  -5.589  1.00  1.930          C  
ATOM    905  C   ALA A  58       0.783  -6.334  -6.348  1.00  2.150          C  
ATOM    906  O   ALA A  58       1.604  -7.227  -6.138  1.00  2.420          O  
ATOM    907  CB  ALA A  58      -0.273  -5.387  -4.371  1.00  2.900          C  
ATOM    908  H   ALA A  58      -1.324  -7.670  -4.223  1.00  2.210          H  
ATOM    909  HA  ALA A  58      -1.245  -5.741  -6.232  1.00  2.320          H  
ATOM    910 1HB  ALA A  58       0.114  -4.426  -4.685  1.00  3.470          H  
ATOM    911 2HB  ALA A  58      -1.178  -5.246  -3.816  1.00  3.470          H  
ATOM    912 3HB  ALA A  58       0.455  -5.872  -3.744  1.00  3.470          H  
ATOM    913  N   TYR A  59       0.931  -5.402  -7.269  1.00  2.270          N  
ATOM    914  CA  TYR A  59       2.116  -5.247  -8.076  1.00  2.620          C  
ATOM    915  C   TYR A  59       3.332  -4.828  -7.226  1.00  2.790          C  
ATOM    916  O   TYR A  59       3.257  -3.971  -6.324  1.00  2.880          O  
ATOM    917  CB  TYR A  59       1.768  -4.334  -9.267  1.00  3.930          C  
ATOM    918  CG  TYR A  59       2.878  -3.895 -10.175  1.00  3.930          C  
ATOM    919  CD1 TYR A  59       3.504  -4.787 -11.023  1.00  3.930          C  
ATOM    920  CD2 TYR A  59       3.230  -2.558 -10.195  1.00  3.930          C  
ATOM    921  CE1 TYR A  59       4.498  -4.345 -11.867  1.00  3.930          C  
ATOM    922  CE2 TYR A  59       4.208  -2.116 -11.039  1.00  3.930          C  
ATOM    923  CZ  TYR A  59       4.850  -3.003 -11.872  1.00  3.930          C  
ATOM    924  OH  TYR A  59       5.840  -2.561 -12.715  1.00  3.930          O  
ATOM    925  H   TYR A  59       0.176  -4.722  -7.356  1.00  2.720          H  
ATOM    926  HA  TYR A  59       2.354  -6.224  -8.496  1.00  3.140          H  
ATOM    927 1HB  TYR A  59       1.063  -4.885  -9.891  1.00  4.720          H  
ATOM    928 2HB  TYR A  59       1.235  -3.480  -8.944  1.00  4.720          H  
ATOM    929  HD1 TYR A  59       3.218  -5.838 -11.022  1.00  4.720          H  
ATOM    930  HD2 TYR A  59       2.731  -1.855  -9.544  1.00  4.720          H  
ATOM    931  HE1 TYR A  59       5.001  -5.045 -12.532  1.00  4.720          H  
ATOM    932  HE2 TYR A  59       4.482  -1.061 -11.047  1.00  4.720          H  
ATOM    933  HH  TYR A  59       5.958  -1.615 -12.603  1.00  4.720          H  
ATOM    934  N   ILE A  60       4.451  -5.523  -7.495  1.00  3.110          N  
ATOM    935  CA  ILE A  60       5.794  -5.369  -6.911  1.00  3.380          C  
ATOM    936  C   ILE A  60       5.935  -5.838  -5.457  1.00  3.710          C  
ATOM    937  O   ILE A  60       6.786  -6.678  -5.163  1.00  3.890          O  
ATOM    938  CB  ILE A  60       6.319  -3.917  -7.014  1.00  5.070          C  
ATOM    939  CG1 ILE A  60       6.465  -3.535  -8.482  1.00  5.070          C  
ATOM    940  CG2 ILE A  60       7.722  -3.829  -6.334  1.00  5.070          C  
ATOM    941  CD1 ILE A  60       6.689  -2.060  -8.732  1.00  5.070          C  
ATOM    942  H   ILE A  60       4.361  -6.251  -8.190  1.00  3.730          H  
ATOM    943  HA  ILE A  60       6.471  -5.984  -7.504  1.00  4.060          H  
ATOM    944  HB  ILE A  60       5.631  -3.226  -6.533  1.00  6.080          H  
ATOM    945 1HG1 ILE A  60       7.305  -4.083  -8.901  1.00  6.080          H  
ATOM    946 2HG1 ILE A  60       5.577  -3.837  -8.998  1.00  6.080          H  
ATOM    947 1HG2 ILE A  60       8.112  -2.823  -6.401  1.00  6.080          H  
ATOM    948 2HG2 ILE A  60       7.672  -4.095  -5.299  1.00  6.080          H  
ATOM    949 3HG2 ILE A  60       8.407  -4.513  -6.835  1.00  6.080          H  
ATOM    950 1HD1 ILE A  60       6.780  -1.887  -9.799  1.00  6.080          H  
ATOM    951 2HD1 ILE A  60       5.842  -1.494  -8.345  1.00  6.080          H  
ATOM    952 3HD1 ILE A  60       7.592  -1.717  -8.253  1.00  6.080          H  
ATOM    953  N   THR A  61       5.149  -5.262  -4.555  1.00  3.890          N  
ATOM    954  CA  THR A  61       5.254  -5.581  -3.128  1.00  3.890          C  
ATOM    955  C   THR A  61       3.932  -6.011  -2.526  1.00  3.890          C  
ATOM    956  O   THR A  61       2.898  -5.438  -2.838  1.00  3.890          O  
ATOM    957  CB  THR A  61       5.775  -4.355  -2.343  1.00  5.830          C  
ATOM    958  OG1 THR A  61       7.048  -3.978  -2.841  1.00  5.830          O  
ATOM    959  CG2 THR A  61       5.921  -4.638  -0.875  1.00  5.830          C  
ATOM    960  H   THR A  61       4.461  -4.592  -4.900  1.00  4.670          H  
ATOM    961  HA  THR A  61       5.959  -6.399  -3.009  1.00  4.670          H  
ATOM    962  HB  THR A  61       5.091  -3.543  -2.465  1.00  7.000          H  
ATOM    963  HG1 THR A  61       6.922  -3.588  -3.709  1.00  7.000          H  
ATOM    964 1HG2 THR A  61       6.302  -3.741  -0.405  1.00  7.000          H  
ATOM    965 2HG2 THR A  61       4.970  -4.894  -0.420  1.00  7.000          H  
ATOM    966 3HG2 THR A  61       6.621  -5.448  -0.730  1.00  7.000          H  
ATOM    967  N   LEU A  62       3.978  -7.052  -1.694  1.00  3.890          N  
ATOM    968  CA  LEU A  62       2.798  -7.508  -0.969  1.00  3.890          C  
ATOM    969  C   LEU A  62       2.988  -7.254   0.525  1.00  3.890          C  
ATOM    970  O   LEU A  62       4.117  -7.294   1.032  1.00  3.890          O  
ATOM    971  CB  LEU A  62       2.561  -9.009  -1.177  1.00  5.830          C  
ATOM    972  CG  LEU A  62       2.432  -9.528  -2.626  1.00  5.830          C  
ATOM    973  CD1 LEU A  62       2.240 -11.039  -2.592  1.00  5.830          C  
ATOM    974  CD2 LEU A  62       1.297  -8.866  -3.327  1.00  5.830          C  
ATOM    975  H   LEU A  62       4.867  -7.501  -1.529  1.00  4.670          H  
ATOM    976  HA  LEU A  62       1.929  -6.942  -1.297  1.00  4.670          H  
ATOM    977 1HB  LEU A  62       3.390  -9.537  -0.723  1.00  7.000          H  
ATOM    978 2HB  LEU A  62       1.651  -9.284  -0.643  1.00  7.000          H  
ATOM    979  HG  LEU A  62       3.355  -9.314  -3.166  1.00  7.000          H  
ATOM    980 1HD1 LEU A  62       2.172 -11.418  -3.612  1.00  7.000          H  
ATOM    981 2HD1 LEU A  62       3.089 -11.503  -2.088  1.00  7.000          H  
ATOM    982 3HD1 LEU A  62       1.322 -11.279  -2.057  1.00  7.000          H  
ATOM    983 1HD2 LEU A  62       1.239  -9.238  -4.346  1.00  7.000          H  
ATOM    984 2HD2 LEU A  62       0.360  -9.073  -2.810  1.00  7.000          H  
ATOM    985 3HD2 LEU A  62       1.470  -7.805  -3.360  1.00  7.000          H  
ATOM    986  N   ASN A  63       1.880  -7.022   1.215  1.00  3.890          N  
ATOM    987  CA  ASN A  63       1.833  -6.891   2.664  1.00  3.890          C  
ATOM    988  C   ASN A  63       0.393  -7.042   3.096  1.00  3.890          C  
ATOM    989  O   ASN A  63      -0.495  -7.249   2.251  1.00  3.890          O  
ATOM    990  CB  ASN A  63       2.455  -5.605   3.158  1.00  5.830          C  
ATOM    991  CG  ASN A  63       3.085  -5.764   4.492  1.00  5.830          C  
ATOM    992  OD1 ASN A  63       2.573  -6.516   5.328  1.00  5.830          O  
ATOM    993  ND2 ASN A  63       4.169  -5.101   4.716  1.00  5.830          N  
ATOM    994  H   ASN A  63       1.009  -6.976   0.702  1.00  4.670          H  
ATOM    995  HA  ASN A  63       2.386  -7.701   3.113  1.00  4.670          H  
ATOM    996 1HB  ASN A  63       3.241  -5.305   2.487  1.00  7.000          H  
ATOM    997 2HB  ASN A  63       1.701  -4.826   3.196  1.00  7.000          H  
ATOM    998 1HD2 ASN A  63       4.643  -5.187   5.588  1.00  7.000          H  
ATOM    999 2HD2 ASN A  63       4.550  -4.456   4.017  1.00  7.000          H  
ATOM   1000  N   ILE A  64       0.117  -6.933   4.388  1.00  3.890          N  
ATOM   1001  CA  ILE A  64      -1.267  -7.095   4.777  1.00  3.890          C  
ATOM   1002  C   ILE A  64      -2.054  -5.807   4.534  1.00  3.890          C  
ATOM   1003  O   ILE A  64      -2.423  -5.042   5.446  1.00  3.890          O  
ATOM   1004  CB  ILE A  64      -1.414  -7.542   6.246  1.00  5.830          C  
ATOM   1005  CG1 ILE A  64      -0.600  -8.853   6.462  1.00  5.830          C  
ATOM   1006  CG2 ILE A  64      -2.922  -7.807   6.558  1.00  5.830          C  
ATOM   1007  CD1 ILE A  64      -0.474  -9.314   7.889  1.00  5.830          C  
ATOM   1008  H   ILE A  64       0.868  -6.785   5.049  1.00  4.670          H  
ATOM   1009  HA  ILE A  64      -1.713  -7.873   4.164  1.00  4.670          H  
ATOM   1010  HB  ILE A  64      -1.039  -6.782   6.902  1.00  7.000          H  
ATOM   1011 1HG1 ILE A  64      -1.076  -9.643   5.906  1.00  7.000          H  
ATOM   1012 2HG1 ILE A  64       0.404  -8.711   6.075  1.00  7.000          H  
ATOM   1013 1HG2 ILE A  64      -3.047  -8.124   7.582  1.00  7.000          H  
ATOM   1014 2HG2 ILE A  64      -3.527  -6.920   6.408  1.00  7.000          H  
ATOM   1015 3HG2 ILE A  64      -3.288  -8.592   5.896  1.00  7.000          H  
ATOM   1016 1HD1 ILE A  64       0.102 -10.229   7.920  1.00  7.000          H  
ATOM   1017 2HD1 ILE A  64       0.028  -8.553   8.477  1.00  7.000          H  
ATOM   1018 3HD1 ILE A  64      -1.451  -9.510   8.310  1.00  7.000          H  
ATOM   1019  N   TYR A  65      -2.400  -5.683   3.261  1.00  3.890          N  
ATOM   1020  CA  TYR A  65      -3.255  -4.677   2.719  1.00  3.890          C  
ATOM   1021  C   TYR A  65      -4.424  -5.552   2.451  1.00  3.890          C  
ATOM   1022  O   TYR A  65      -5.575  -5.136   2.489  1.00  3.890          O  
ATOM   1023  CB  TYR A  65      -2.722  -4.049   1.412  1.00  5.830          C  
ATOM   1024  CG  TYR A  65      -2.679  -5.046   0.225  1.00  5.830          C  
ATOM   1025  CD1 TYR A  65      -3.815  -5.291  -0.549  1.00  5.830          C  
ATOM   1026  CD2 TYR A  65      -1.516  -5.716  -0.070  1.00  5.830          C  
ATOM   1027  CE1 TYR A  65      -3.769  -6.201  -1.581  1.00  5.830          C  
ATOM   1028  CE2 TYR A  65      -1.474  -6.619  -1.102  1.00  5.830          C  
ATOM   1029  CZ  TYR A  65      -2.597  -6.865  -1.853  1.00  5.830          C  
ATOM   1030  OH  TYR A  65      -2.524  -7.772  -2.886  1.00  5.830          O  
ATOM   1031  H   TYR A  65      -2.012  -6.380   2.633  1.00  4.670          H  
ATOM   1032  HA  TYR A  65      -3.512  -3.951   3.467  1.00  4.670          H  
ATOM   1033 1HB  TYR A  65      -3.349  -3.207   1.132  1.00  7.000          H  
ATOM   1034 2HB  TYR A  65      -1.713  -3.666   1.574  1.00  7.000          H  
ATOM   1035  HD1 TYR A  65      -4.738  -4.775  -0.327  1.00  7.000          H  
ATOM   1036  HD2 TYR A  65      -0.626  -5.529   0.521  1.00  7.000          H  
ATOM   1037  HE1 TYR A  65      -4.652  -6.400  -2.181  1.00  7.000          H  
ATOM   1038  HE2 TYR A  65      -0.547  -7.142  -1.325  1.00  7.000          H  
ATOM   1039  HH  TYR A  65      -3.419  -7.932  -3.304  1.00  7.000          H  
ATOM   1040  N   ALA A  66      -4.060  -6.821   2.227  1.00  3.890          N  
ATOM   1041  CA  ALA A  66      -4.970  -7.906   1.950  1.00  3.890          C  
ATOM   1042  C   ALA A  66      -5.602  -8.333   3.249  1.00  3.890          C  
ATOM   1043  O   ALA A  66      -5.054  -8.059   4.310  1.00  3.890          O  
ATOM   1044  CB  ALA A  66      -4.238  -9.069   1.325  1.00  5.830          C  
ATOM   1045  H   ALA A  66      -3.048  -7.016   2.229  1.00  4.670          H  
ATOM   1046  HA  ALA A  66      -5.749  -7.546   1.287  1.00  4.670          H  
ATOM   1047 1HB  ALA A  66      -4.934  -9.885   1.140  1.00  7.000          H  
ATOM   1048 2HB  ALA A  66      -3.780  -8.760   0.389  1.00  7.000          H  
ATOM   1049 3HB  ALA A  66      -3.474  -9.403   2.009  1.00  7.000          H  
ATOM   1050  N   ASP A  67      -6.730  -9.014   3.201  1.00  3.890          N  
ATOM   1051  CA  ASP A  67      -7.318  -9.495   4.431  1.00  3.890          C  
ATOM   1052  C   ASP A  67      -6.513 -10.671   4.970  1.00  3.890          C  
ATOM   1053  O   ASP A  67      -6.151 -10.709   6.150  1.00  3.890          O  
ATOM   1054  CB  ASP A  67      -8.787  -9.834   4.175  1.00  5.830          C  
ATOM   1055  CG  ASP A  67      -8.961 -10.742   2.961  1.00  5.830          C  
ATOM   1056  OD1 ASP A  67      -7.970 -10.960   2.270  1.00  5.830          O  
ATOM   1057  OD2 ASP A  67     -10.043 -11.195   2.718  1.00  5.830          O  
ATOM   1058  H   ASP A  67      -7.181  -9.262   2.319  1.00  4.670          H  
ATOM   1059  HA  ASP A  67      -7.278  -8.696   5.167  1.00  4.670          H  
ATOM   1060 1HB  ASP A  67      -9.196 -10.337   5.050  1.00  7.000          H  
ATOM   1061 2HB  ASP A  67      -9.356  -8.917   4.022  1.00  7.000          H  
ATOM   1062  N   ILE A  68      -6.216 -11.623   4.109  1.00  3.890          N  
ATOM   1063  CA  ILE A  68      -5.444 -12.780   4.519  1.00  3.890          C  
ATOM   1064  C   ILE A  68      -4.082 -12.815   3.841  1.00  3.890          C  
ATOM   1065  O   ILE A  68      -3.969 -13.129   2.653  1.00  3.890          O  
ATOM   1066  CB  ILE A  68      -6.215 -14.084   4.225  1.00  5.830          C  
ATOM   1067  CG1 ILE A  68      -7.578 -14.056   4.987  1.00  5.830          C  
ATOM   1068  CG2 ILE A  68      -5.358 -15.308   4.619  1.00  5.830          C  
ATOM   1069  CD1 ILE A  68      -8.535 -15.177   4.634  1.00  5.830          C  
ATOM   1070  H   ILE A  68      -6.575 -11.515   3.161  1.00  4.670          H  
ATOM   1071  HA  ILE A  68      -5.277 -12.721   5.595  1.00  4.670          H  
ATOM   1072  HB  ILE A  68      -6.444 -14.128   3.159  1.00  7.000          H  
ATOM   1073 1HG1 ILE A  68      -7.381 -14.086   6.057  1.00  7.000          H  
ATOM   1074 2HG1 ILE A  68      -8.085 -13.121   4.757  1.00  7.000          H  
ATOM   1075 1HG2 ILE A  68      -5.889 -16.225   4.399  1.00  7.000          H  
ATOM   1076 2HG2 ILE A  68      -4.425 -15.310   4.057  1.00  7.000          H  
ATOM   1077 3HG2 ILE A  68      -5.135 -15.267   5.686  1.00  7.000          H  
ATOM   1078 1HD1 ILE A  68      -9.456 -15.056   5.205  1.00  7.000          H  
ATOM   1079 2HD1 ILE A  68      -8.763 -15.133   3.567  1.00  7.000          H  
ATOM   1080 3HD1 ILE A  68      -8.100 -16.141   4.870  1.00  7.000          H  
ATOM   1081  N   TYR A  69      -3.049 -12.515   4.620  1.00  3.890          N  
ATOM   1082  CA  TYR A  69      -1.671 -12.487   4.155  1.00  3.890          C  
ATOM   1083  C   TYR A  69      -0.746 -12.504   5.385  1.00  3.890          C  
ATOM   1084  O   TYR A  69      -1.216 -12.472   6.524  1.00  3.880          O  
ATOM   1085  CB  TYR A  69      -1.432 -11.258   3.219  1.00  5.830          C  
ATOM   1086  CG  TYR A  69      -0.039 -11.214   2.562  1.00  5.830          C  
ATOM   1087  CD1 TYR A  69       0.249 -12.012   1.466  1.00  5.830          C  
ATOM   1088  CD2 TYR A  69       0.949 -10.417   3.089  1.00  5.830          C  
ATOM   1089  CE1 TYR A  69       1.532 -12.021   0.942  1.00  5.830          C  
ATOM   1090  CE2 TYR A  69       2.202 -10.447   2.578  1.00  5.830          C  
ATOM   1091  CZ  TYR A  69       2.516 -11.238   1.521  1.00  5.830          C  
ATOM   1092  OH  TYR A  69       3.824 -11.305   1.051  1.00  5.830          O  
ATOM   1093  H   TYR A  69      -3.240 -12.275   5.586  1.00  4.670          H  
ATOM   1094  HA  TYR A  69      -1.477 -13.394   3.582  1.00  4.670          H  
ATOM   1095 1HB  TYR A  69      -2.163 -11.278   2.419  1.00  7.000          H  
ATOM   1096 2HB  TYR A  69      -1.583 -10.337   3.768  1.00  7.000          H  
ATOM   1097  HD1 TYR A  69      -0.523 -12.649   1.034  1.00  7.000          H  
ATOM   1098  HD2 TYR A  69       0.738  -9.796   3.951  1.00  7.000          H  
ATOM   1099  HE1 TYR A  69       1.772 -12.666   0.099  1.00  7.000          H  
ATOM   1100  HE2 TYR A  69       2.943  -9.859   3.031  1.00  7.000          H  
ATOM   1101  HH  TYR A  69       4.470 -11.210   1.807  1.00  7.000          H  
ATOM   1102  N   GLY A  70       0.554 -12.504   5.143  1.00  3.890          N  
ATOM   1103  CA  GLY A  70       1.607 -12.413   6.134  1.00  3.890          C  
ATOM   1104  C   GLY A  70       2.914 -12.515   5.374  1.00  3.540          C  
ATOM   1105  O   GLY A  70       2.904 -12.931   4.221  1.00  3.810          O  
ATOM   1106  H   GLY A  70       0.851 -12.569   4.177  1.00  4.670          H  
ATOM   1107 1HA  GLY A  70       1.554 -11.463   6.658  1.00  4.670          H  
ATOM   1108 2HA  GLY A  70       1.519 -13.219   6.863  1.00  4.670          H  
ATOM   1109  N   ARG A  71       4.040 -12.211   6.025  1.00  3.300          N  
ATOM   1110  CA  ARG A  71       5.359 -12.239   5.367  1.00  3.030          C  
ATOM   1111  C   ARG A  71       5.458 -11.198   4.231  1.00  2.470          C  
ATOM   1112  O   ARG A  71       5.681 -11.540   3.065  1.00  2.630          O  
ATOM   1113  CB  ARG A  71       5.679 -13.625   4.804  1.00  4.540          C  
ATOM   1114  CG  ARG A  71       5.711 -14.745   5.829  1.00  4.540          C  
ATOM   1115  CD  ARG A  71       6.070 -16.039   5.207  1.00  4.540          C  
ATOM   1116  NE  ARG A  71       6.078 -17.126   6.183  1.00  4.540          N  
ATOM   1117  CZ  ARG A  71       6.289 -18.433   5.900  1.00  4.540          C  
ATOM   1118  NH1 ARG A  71       6.517 -18.826   4.660  1.00  4.540          N  
ATOM   1119  NH2 ARG A  71       6.268 -19.321   6.880  1.00  4.540          N  
ATOM   1120  H   ARG A  71       3.977 -11.916   6.990  1.00  3.960          H  
ATOM   1121  HA  ARG A  71       6.117 -11.998   6.113  1.00  3.640          H  
ATOM   1122 1HB  ARG A  71       5.010 -13.908   4.005  1.00  5.450          H  
ATOM   1123 2HB  ARG A  71       6.674 -13.586   4.364  1.00  5.450          H  
ATOM   1124 1HG  ARG A  71       6.442 -14.518   6.603  1.00  5.450          H  
ATOM   1125 2HG  ARG A  71       4.725 -14.853   6.281  1.00  5.450          H  
ATOM   1126 1HD  ARG A  71       5.341 -16.273   4.432  1.00  5.450          H  
ATOM   1127 2HD  ARG A  71       7.064 -15.961   4.768  1.00  5.450          H  
ATOM   1128  HE  ARG A  71       5.908 -16.880   7.149  1.00  5.450          H  
ATOM   1129 1HH1 ARG A  71       6.534 -18.155   3.907  1.00  5.450          H  
ATOM   1130 2HH1 ARG A  71       6.673 -19.804   4.460  1.00  5.450          H  
ATOM   1131 1HH2 ARG A  71       6.095 -19.022   7.831  1.00  5.450          H  
ATOM   1132 2HH2 ARG A  71       6.423 -20.299   6.684  1.00  5.450          H  
ATOM   1133  N   GLY A  72       5.230  -9.923   4.565  1.00  2.220          N  
ATOM   1134  CA  GLY A  72       5.295  -8.848   3.572  1.00  2.090          C  
ATOM   1135  C   GLY A  72       6.662  -8.196   3.421  1.00  2.030          C  
ATOM   1136  O   GLY A  72       7.649  -8.613   4.037  1.00  2.280          O  
ATOM   1137  H   GLY A  72       5.035  -9.697   5.527  1.00  2.660          H  
ATOM   1138 1HA  GLY A  72       4.995  -9.231   2.598  1.00  2.510          H  
ATOM   1139 2HA  GLY A  72       4.575  -8.084   3.836  1.00  2.510          H  
ATOM   1140  N   GLY A  73       6.686  -7.135   2.611  1.00  2.100          N  
ATOM   1141  CA  GLY A  73       7.898  -6.373   2.297  1.00  2.300          C  
ATOM   1142  C   GLY A  73       8.223  -5.216   3.244  1.00  2.450          C  
ATOM   1143  O   GLY A  73       7.593  -5.038   4.287  1.00  2.570          O  
ATOM   1144  H   GLY A  73       5.798  -6.897   2.157  1.00  2.520          H  
ATOM   1145 1HA  GLY A  73       8.747  -7.056   2.273  1.00  2.760          H  
ATOM   1146 2HA  GLY A  73       7.803  -5.972   1.290  1.00  2.760          H  
ATOM   1147  N   THR A  74       9.264  -4.461   2.876  1.00  2.740          N  
ATOM   1148  CA  THR A  74       9.803  -3.312   3.611  1.00  3.120          C  
ATOM   1149  C   THR A  74      10.064  -2.153   2.629  1.00  3.400          C  
ATOM   1150  O   THR A  74      10.061  -2.400   1.423  1.00  3.830          O  
ATOM   1151  CB  THR A  74      11.107  -3.750   4.338  1.00  4.680          C  
ATOM   1152  OG1 THR A  74      12.069  -4.180   3.364  1.00  4.680          O  
ATOM   1153  CG2 THR A  74      10.823  -4.878   5.316  1.00  4.680          C  
ATOM   1154  H   THR A  74       9.729  -4.692   2.008  1.00  3.290          H  
ATOM   1155  HA  THR A  74       9.060  -2.991   4.340  1.00  3.740          H  
ATOM   1156  HB  THR A  74      11.524  -2.929   4.884  1.00  5.620          H  
ATOM   1157  HG1 THR A  74      12.917  -4.329   3.789  1.00  5.620          H  
ATOM   1158 1HG2 THR A  74      11.747  -5.163   5.814  1.00  5.620          H  
ATOM   1159 2HG2 THR A  74      10.100  -4.538   6.056  1.00  5.620          H  
ATOM   1160 3HG2 THR A  74      10.425  -5.741   4.798  1.00  5.620          H  
ATOM   1161  N   GLY A  75      10.320  -0.897   3.091  1.00  3.400          N  
ATOM   1162  CA  GLY A  75      10.379  -0.426   4.484  1.00  3.310          C  
ATOM   1163  C   GLY A  75      11.753   0.221   4.700  1.00  3.330          C  
ATOM   1164  O   GLY A  75      12.303   0.856   3.779  1.00  3.700          O  
ATOM   1165  H   GLY A  75      10.533  -0.211   2.388  1.00  4.080          H  
ATOM   1166 1HA  GLY A  75       9.594   0.317   4.649  1.00  3.970          H  
ATOM   1167 2HA  GLY A  75      10.202  -1.213   5.207  1.00  3.970          H  
ATOM   1168  N   GLY A  76      12.314   0.027   5.904  1.00  3.340          N  
ATOM   1169  CA  GLY A  76      13.595   0.599   6.349  1.00  3.580          C  
ATOM   1170  C   GLY A  76      14.759   0.297   5.437  1.00  3.250          C  
ATOM   1171  O   GLY A  76      15.738   1.041   5.400  1.00  3.420          O  
ATOM   1172  H   GLY A  76      11.756  -0.471   6.600  1.00  4.010          H  
ATOM   1173 1HA  GLY A  76      13.494   1.663   6.421  1.00  4.300          H  
ATOM   1174 2HA  GLY A  76      13.821   0.235   7.350  1.00  4.300          H  
ATOM   1175  N   VAL A  77      14.611  -0.726   4.607  1.00  3.330          N  
ATOM   1176  CA  VAL A  77      15.641  -1.084   3.651  1.00  3.660          C  
ATOM   1177  C   VAL A  77      15.987   0.130   2.778  1.00  3.720          C  
ATOM   1178  O   VAL A  77      17.123   0.256   2.323  1.00  3.890          O  
ATOM   1179  CB  VAL A  77      15.170  -2.288   2.794  1.00  5.490          C  
ATOM   1180  CG1 VAL A  77      13.981  -1.902   1.869  1.00  5.490          C  
ATOM   1181  CG2 VAL A  77      16.339  -2.805   1.960  1.00  5.490          C  
ATOM   1182  H   VAL A  77      13.776  -1.282   4.699  1.00  4.000          H  
ATOM   1183  HA  VAL A  77      16.535  -1.383   4.199  1.00  4.390          H  
ATOM   1184  HB  VAL A  77      14.821  -3.069   3.462  1.00  6.590          H  
ATOM   1185 1HG1 VAL A  77      13.661  -2.779   1.307  1.00  6.590          H  
ATOM   1186 2HG1 VAL A  77      13.148  -1.545   2.468  1.00  6.590          H  
ATOM   1187 3HG1 VAL A  77      14.274  -1.132   1.167  1.00  6.590          H  
ATOM   1188 1HG2 VAL A  77      16.016  -3.667   1.380  1.00  6.590          H  
ATOM   1189 2HG2 VAL A  77      16.689  -2.026   1.280  1.00  6.590          H  
ATOM   1190 3HG2 VAL A  77      17.155  -3.097   2.620  1.00  6.590          H  
ATOM   1191  N   ALA A  78      14.999   0.996   2.499  1.00  3.780          N  
ATOM   1192  CA  ALA A  78      15.249   2.199   1.735  1.00  3.890          C  
ATOM   1193  C   ALA A  78      15.431   3.381   2.683  1.00  3.890          C  
ATOM   1194  O   ALA A  78      16.388   4.158   2.592  1.00  3.750          O  
ATOM   1195  CB  ALA A  78      14.092   2.489   0.787  1.00  5.830          C  
ATOM   1196  H   ALA A  78      14.061   0.829   2.867  1.00  4.540          H  
ATOM   1197  HA  ALA A  78      16.164   2.061   1.166  1.00  4.670          H  
ATOM   1198 1HB  ALA A  78      14.302   3.398   0.219  1.00  7.000          H  
ATOM   1199 2HB  ALA A  78      13.962   1.659   0.099  1.00  7.000          H  
ATOM   1200 3HB  ALA A  78      13.176   2.631   1.359  1.00  7.000          H  
ATOM   1201  N   TYR A  79      14.524   3.494   3.648  1.00  3.890          N  
ATOM   1202  CA  TYR A  79      14.497   4.673   4.521  1.00  3.890          C  
ATOM   1203  C   TYR A  79      15.797   4.940   5.247  1.00  3.890          C  
ATOM   1204  O   TYR A  79      16.308   6.065   5.257  1.00  3.890          O  
ATOM   1205  CB  TYR A  79      13.445   4.520   5.588  1.00  5.830          C  
ATOM   1206  CG  TYR A  79      13.243   5.742   6.502  1.00  5.830          C  
ATOM   1207  CD1 TYR A  79      12.531   6.853   6.070  1.00  5.830          C  
ATOM   1208  CD2 TYR A  79      13.753   5.728   7.783  1.00  5.830          C  
ATOM   1209  CE1 TYR A  79      12.339   7.916   6.915  1.00  5.830          C  
ATOM   1210  CE2 TYR A  79      13.567   6.783   8.625  1.00  5.830          C  
ATOM   1211  CZ  TYR A  79      12.862   7.880   8.198  1.00  5.830          C  
ATOM   1212  OH  TYR A  79      12.675   8.951   9.038  1.00  5.830          O  
ATOM   1213  H   TYR A  79      13.796   2.781   3.715  1.00  4.670          H  
ATOM   1214  HA  TYR A  79      14.275   5.545   3.909  1.00  4.670          H  
ATOM   1215 1HB  TYR A  79      12.537   4.183   5.178  1.00  7.000          H  
ATOM   1216 2HB  TYR A  79      13.787   3.749   6.222  1.00  7.000          H  
ATOM   1217  HD1 TYR A  79      12.125   6.898   5.070  1.00  7.000          H  
ATOM   1218  HD2 TYR A  79      14.302   4.868   8.120  1.00  7.000          H  
ATOM   1219  HE1 TYR A  79      11.780   8.786   6.573  1.00  7.000          H  
ATOM   1220  HE2 TYR A  79      13.979   6.752   9.632  1.00  7.000          H  
ATOM   1221  HH  TYR A  79      12.201   9.640   8.566  1.00  7.000          H  
ATOM   1222  N   LEU A  80      16.358   3.901   5.841  1.00  3.890          N  
ATOM   1223  CA  LEU A  80      17.499   4.050   6.717  1.00  3.890          C  
ATOM   1224  C   LEU A  80      18.803   4.229   5.953  1.00  3.890          C  
ATOM   1225  O   LEU A  80      19.860   4.404   6.562  1.00  3.890          O  
ATOM   1226  CB  LEU A  80      17.550   2.811   7.624  1.00  5.830          C  
ATOM   1227  CG  LEU A  80      16.313   2.625   8.600  1.00  5.830          C  
ATOM   1228  CD1 LEU A  80      16.397   1.264   9.257  1.00  5.830          C  
ATOM   1229  CD2 LEU A  80      16.298   3.718   9.689  1.00  5.830          C  
ATOM   1230  H   LEU A  80      15.960   2.965   5.733  1.00  4.670          H  
ATOM   1231  HA  LEU A  80      17.348   4.939   7.319  1.00  4.670          H  
ATOM   1232 1HB  LEU A  80      17.606   1.927   6.987  1.00  7.000          H  
ATOM   1233 2HB  LEU A  80      18.455   2.859   8.227  1.00  7.000          H  
ATOM   1234  HG  LEU A  80      15.393   2.672   8.024  1.00  7.000          H  
ATOM   1235 1HD1 LEU A  80      15.540   1.124   9.915  1.00  7.000          H  
ATOM   1236 2HD1 LEU A  80      16.394   0.490   8.486  1.00  7.000          H  
ATOM   1237 3HD1 LEU A  80      17.316   1.195   9.838  1.00  7.000          H  
ATOM   1238 1HD2 LEU A  80      15.439   3.565  10.347  1.00  7.000          H  
ATOM   1239 2HD2 LEU A  80      17.216   3.657  10.274  1.00  7.000          H  
ATOM   1240 3HD2 LEU A  80      16.230   4.702   9.247  1.00  7.000          H  
ATOM   1241  N   GLY A  81      18.742   4.174   4.619  1.00  3.890          N  
ATOM   1242  CA  GLY A  81      19.907   4.391   3.787  1.00  3.890          C  
ATOM   1243  C   GLY A  81      19.753   5.708   3.020  1.00  3.890          C  
ATOM   1244  O   GLY A  81      20.590   6.044   2.181  1.00  3.890          O  
ATOM   1245  H   GLY A  81      17.848   4.028   4.145  1.00  4.670          H  
ATOM   1246 1HA  GLY A  81      20.806   4.419   4.401  1.00  4.670          H  
ATOM   1247 2HA  GLY A  81      20.012   3.565   3.085  1.00  4.670          H  
ATOM   1248  N   GLY A  82      18.662   6.448   3.295  1.00  3.890          N  
ATOM   1249  CA  GLY A  82      18.375   7.693   2.591  1.00  3.890          C  
ATOM   1250  C   GLY A  82      17.839   7.489   1.167  1.00  3.890          C  
ATOM   1251  O   GLY A  82      17.927   8.400   0.338  1.00  3.890          O  
ATOM   1252  H   GLY A  82      17.998   6.154   4.017  1.00  4.670          H  
ATOM   1253 1HA  GLY A  82      17.642   8.256   3.170  1.00  4.670          H  
ATOM   1254 2HA  GLY A  82      19.278   8.298   2.554  1.00  4.670          H  
ATOM   1255  N   ASN A  83      17.327   6.296   0.858  1.00  3.890          N  
ATOM   1256  CA  ASN A  83      16.856   5.989  -0.477  1.00  3.760          C  
ATOM   1257  C   ASN A  83      15.348   6.209  -0.636  1.00  3.400          C  
ATOM   1258  O   ASN A  83      14.613   6.165   0.359  1.00  3.370          O  
ATOM   1259  CB  ASN A  83      17.244   4.564  -0.812  1.00  5.640          C  
ATOM   1260  CG  ASN A  83      18.717   4.409  -0.984  1.00  5.640          C  
ATOM   1261  OD1 ASN A  83      19.380   5.212  -1.655  1.00  5.640          O  
ATOM   1262  ND2 ASN A  83      19.261   3.384  -0.384  1.00  5.640          N  
ATOM   1263  H   ASN A  83      17.207   5.571   1.569  1.00  4.670          H  
ATOM   1264  HA  ASN A  83      17.384   6.657  -1.150  1.00  4.510          H  
ATOM   1265 1HB  ASN A  83      16.948   3.934   0.008  1.00  6.770          H  
ATOM   1266 2HB  ASN A  83      16.721   4.200  -1.693  1.00  6.770          H  
ATOM   1267 1HD2 ASN A  83      20.246   3.230  -0.457  1.00  6.770          H  
ATOM   1268 2HD2 ASN A  83      18.702   2.754   0.152  1.00  6.770          H  
ATOM   1269  N   PRO A  84      14.869   6.463  -1.873  1.00  3.550          N  
ATOM   1270  CA  PRO A  84      13.482   6.557  -2.292  1.00  3.440          C  
ATOM   1271  C   PRO A  84      12.882   5.171  -2.340  1.00  2.970          C  
ATOM   1272  O   PRO A  84      13.613   4.182  -2.230  1.00  3.370          O  
ATOM   1273  CB  PRO A  84      13.577   7.208  -3.673  1.00  5.160          C  
ATOM   1274  CG  PRO A  84      14.904   6.746  -4.210  1.00  5.160          C  
ATOM   1275  CD  PRO A  84      15.821   6.718  -3.002  1.00  5.160          C  
ATOM   1276  HA  PRO A  84      12.928   7.198  -1.584  1.00  4.130          H  
ATOM   1277 1HB  PRO A  84      12.735   6.876  -4.301  1.00  6.190          H  
ATOM   1278 2HB  PRO A  84      13.502   8.300  -3.587  1.00  6.190          H  
ATOM   1279 1HG  PRO A  84      14.799   5.753  -4.678  1.00  6.190          H  
ATOM   1280 2HG  PRO A  84      15.256   7.432  -4.997  1.00  6.190          H  
ATOM   1281 1HD  PRO A  84      16.536   5.907  -3.146  1.00  6.190          H  
ATOM   1282 2HD  PRO A  84      16.315   7.699  -2.880  1.00  6.190          H  
ATOM   1283  N   GLY A  85      11.577   5.071  -2.555  1.00  2.570          N  
ATOM   1284  CA  GLY A  85      10.965   3.757  -2.561  1.00  2.430          C  
ATOM   1285  C   GLY A  85      10.398   3.540  -1.177  1.00  2.060          C  
ATOM   1286  O   GLY A  85      10.002   4.508  -0.526  1.00  2.700          O  
ATOM   1287  H   GLY A  85      11.005   5.897  -2.667  1.00  3.080          H  
ATOM   1288 1HA  GLY A  85      10.175   3.707  -3.310  1.00  2.920          H  
ATOM   1289 2HA  GLY A  85      11.705   2.991  -2.795  1.00  2.920          H  
ATOM   1290  N   GLY A  86      10.193   2.295  -0.787  1.00  1.720          N  
ATOM   1291  CA  GLY A  86       9.563   1.998   0.498  1.00  1.920          C  
ATOM   1292  C   GLY A  86       8.670   0.798   0.352  1.00  1.670          C  
ATOM   1293  O   GLY A  86       8.696   0.124  -0.685  1.00  1.700          O  
ATOM   1294  H   GLY A  86      10.505   1.530  -1.370  1.00  2.060          H  
ATOM   1295 1HA  GLY A  86      10.328   1.807   1.250  1.00  2.300          H  
ATOM   1296 2HA  GLY A  86       8.974   2.846   0.835  1.00  2.300          H  
ATOM   1297  N   ASP A  87       7.846   0.521   1.361  1.00  1.630          N  
ATOM   1298  CA  ASP A  87       6.968  -0.637   1.286  1.00  1.630          C  
ATOM   1299  C   ASP A  87       5.818  -0.180   0.406  1.00  1.630          C  
ATOM   1300  O   ASP A  87       4.790   0.257   0.924  1.00  2.050          O  
ATOM   1301  CB  ASP A  87       6.463  -1.033   2.691  1.00  2.440          C  
ATOM   1302  CG  ASP A  87       5.709  -2.359   2.712  1.00  2.440          C  
ATOM   1303  OD1 ASP A  87       5.791  -3.043   1.741  1.00  2.440          O  
ATOM   1304  OD2 ASP A  87       5.056  -2.682   3.700  1.00  2.440          O  
ATOM   1305  H   ASP A  87       7.828   1.110   2.198  1.00  1.960          H  
ATOM   1306  HA  ASP A  87       7.485  -1.475   0.815  1.00  1.960          H  
ATOM   1307 1HB  ASP A  87       7.307  -1.105   3.371  1.00  2.930          H  
ATOM   1308 2HB  ASP A  87       5.821  -0.245   3.081  1.00  2.930          H  
ATOM   1309  N   CYS A  88       6.069  -0.176  -0.919  1.00  1.390          N  
ATOM   1310  CA  CYS A  88       5.171   0.392  -1.916  1.00  1.480          C  
ATOM   1311  C   CYS A  88       4.320  -0.654  -2.611  1.00  1.410          C  
ATOM   1312  O   CYS A  88       4.783  -1.405  -3.469  1.00  1.460          O  
ATOM   1313  CB  CYS A  88       5.956   1.165  -2.964  1.00  2.220          C  
ATOM   1314  SG  CYS A  88       4.905   2.033  -4.125  1.00  2.220          S  
ATOM   1315  H   CYS A  88       6.969  -0.560  -1.206  1.00  1.670          H  
ATOM   1316  HA  CYS A  88       4.531   1.095  -1.422  1.00  1.780          H  
ATOM   1317 1HB  CYS A  88       6.604   1.885  -2.481  1.00  2.660          H  
ATOM   1318 2HB  CYS A  88       6.592   0.483  -3.522  1.00  2.660          H  
ATOM   1319  HG  CYS A  88       4.589   0.973  -4.892  1.00  2.660          H  
ATOM   1320  N   ILE A  89       3.050  -0.661  -2.263  1.00  1.510          N  
ATOM   1321  CA  ILE A  89       2.113  -1.669  -2.733  1.00  1.610          C  
ATOM   1322  C   ILE A  89       1.110  -1.114  -3.727  1.00  1.330          C  
ATOM   1323  O   ILE A  89       0.328  -0.216  -3.399  1.00  1.360          O  
ATOM   1324  CB  ILE A  89       1.391  -2.249  -1.516  1.00  2.420          C  
ATOM   1325  CG1 ILE A  89       2.454  -2.858  -0.611  1.00  2.420          C  
ATOM   1326  CG2 ILE A  89       0.323  -3.218  -1.892  1.00  2.420          C  
ATOM   1327  CD1 ILE A  89       1.999  -3.321   0.666  1.00  2.420          C  
ATOM   1328  H   ILE A  89       2.753   0.053  -1.591  1.00  1.810          H  
ATOM   1329  HA  ILE A  89       2.674  -2.466  -3.222  1.00  1.930          H  
ATOM   1330  HB  ILE A  89       0.950  -1.454  -0.986  1.00  2.900          H  
ATOM   1331 1HG1 ILE A  89       2.937  -3.668  -1.121  1.00  2.900          H  
ATOM   1332 2HG1 ILE A  89       3.197  -2.095  -0.391  1.00  2.900          H  
ATOM   1333 1HG2 ILE A  89      -0.164  -3.574  -1.017  1.00  2.900          H  
ATOM   1334 2HG2 ILE A  89      -0.422  -2.744  -2.533  1.00  2.900          H  
ATOM   1335 3HG2 ILE A  89       0.798  -4.028  -2.402  1.00  2.900          H  
ATOM   1336 1HD1 ILE A  89       2.871  -3.658   1.194  1.00  2.900          H  
ATOM   1337 2HD1 ILE A  89       1.554  -2.510   1.181  1.00  2.900          H  
ATOM   1338 3HD1 ILE A  89       1.289  -4.125   0.572  1.00  2.900          H  
ATOM   1339  N   HIS A  90       1.111  -1.673  -4.941  1.00  1.270          N  
ATOM   1340  CA  HIS A  90       0.232  -1.192  -6.000  1.00  1.100          C  
ATOM   1341  C   HIS A  90      -0.975  -2.126  -6.225  1.00  1.140          C  
ATOM   1342  O   HIS A  90      -0.823  -3.252  -6.717  1.00  1.260          O  
ATOM   1343  CB  HIS A  90       1.046  -1.110  -7.282  1.00  1.650          C  
ATOM   1344  CG  HIS A  90       2.219  -0.185  -7.269  1.00  1.650          C  
ATOM   1345  ND1 HIS A  90       2.168   1.107  -7.740  1.00  1.650          N  
ATOM   1346  CD2 HIS A  90       3.491  -0.392  -6.862  1.00  1.650          C  
ATOM   1347  CE1 HIS A  90       3.366   1.655  -7.621  1.00  1.650          C  
ATOM   1348  NE2 HIS A  90       4.186   0.761  -7.108  1.00  1.650          N  
ATOM   1349  H   HIS A  90       1.775  -2.428  -5.155  1.00  1.520          H  
ATOM   1350  HA  HIS A  90      -0.148  -0.208  -5.743  1.00  1.320          H  
ATOM   1351 1HB  HIS A  90       1.465  -2.071  -7.431  1.00  1.980          H  
ATOM   1352 2HB  HIS A  90       0.404  -0.876  -8.129  1.00  1.980          H  
ATOM   1353  HD1 HIS A  90       1.492   1.451  -8.395  1.00  1.980          H  
ATOM   1354  HD2 HIS A  90       3.997  -1.260  -6.430  1.00  1.980          H  
ATOM   1355  HE1 HIS A  90       3.538   2.682  -7.941  1.00  1.980          H  
ATOM   1356  N   ASN A  91      -2.195  -1.667  -5.930  1.00  1.200          N  
ATOM   1357  CA  ASN A  91      -3.330  -2.586  -6.043  1.00  1.320          C  
ATOM   1358  C   ASN A  91      -4.594  -1.912  -6.588  1.00  1.180          C  
ATOM   1359  O   ASN A  91      -4.844  -0.730  -6.342  1.00  1.390          O  
ATOM   1360  CB  ASN A  91      -3.591  -3.202  -4.679  1.00  1.980          C  
ATOM   1361  CG  ASN A  91      -4.456  -4.392  -4.738  1.00  1.980          C  
ATOM   1362  OD1 ASN A  91      -5.679  -4.320  -4.749  1.00  1.980          O  
ATOM   1363  ND2 ASN A  91      -3.815  -5.517  -4.772  1.00  1.980          N  
ATOM   1364  H   ASN A  91      -2.325  -0.723  -5.546  1.00  1.440          H  
ATOM   1365  HA  ASN A  91      -3.071  -3.381  -6.743  1.00  1.580          H  
ATOM   1366 1HB  ASN A  91      -2.649  -3.469  -4.213  1.00  2.380          H  
ATOM   1367 2HB  ASN A  91      -4.062  -2.463  -4.042  1.00  2.380          H  
ATOM   1368 1HD2 ASN A  91      -4.299  -6.414  -4.796  1.00  2.380          H  
ATOM   1369 2HD2 ASN A  91      -2.820  -5.516  -4.759  1.00  2.380          H  
ATOM   1370  N   TRP A  92      -5.376  -2.647  -7.389  1.00  1.000          N  
ATOM   1371  CA  TRP A  92      -6.626  -2.073  -7.881  1.00  0.900          C  
ATOM   1372  C   TRP A  92      -7.813  -2.590  -7.107  1.00  0.900          C  
ATOM   1373  O   TRP A  92      -8.013  -3.801  -6.980  1.00  0.960          O  
ATOM   1374  CB  TRP A  92      -6.841  -2.385  -9.353  1.00  1.350          C  
ATOM   1375  CG  TRP A  92      -8.049  -1.703  -9.906  1.00  1.350          C  
ATOM   1376  CD1 TRP A  92      -8.038  -0.473 -10.413  1.00  1.350          C  
ATOM   1377  CD2 TRP A  92      -9.415  -2.171 -10.032  1.00  1.350          C  
ATOM   1378  NE1 TRP A  92      -9.274  -0.117 -10.845  1.00  1.350          N  
ATOM   1379  CE2 TRP A  92     -10.132  -1.139 -10.626  1.00  1.350          C  
ATOM   1380  CE3 TRP A  92     -10.071  -3.359  -9.700  1.00  1.350          C  
ATOM   1381  CZ2 TRP A  92     -11.475  -1.245 -10.909  1.00  1.350          C  
ATOM   1382  CZ3 TRP A  92     -11.423  -3.469  -9.986  1.00  1.350          C  
ATOM   1383  CH2 TRP A  92     -12.106  -2.433 -10.580  1.00  1.350          C  
ATOM   1384  H   TRP A  92      -5.132  -3.602  -7.604  1.00  1.200          H  
ATOM   1385  HA  TRP A  92      -6.602  -0.997  -7.752  1.00  1.080          H  
ATOM   1386 1HB  TRP A  92      -5.973  -2.063  -9.926  1.00  1.620          H  
ATOM   1387 2HB  TRP A  92      -6.954  -3.458  -9.490  1.00  1.620          H  
ATOM   1388  HD1 TRP A  92      -7.166   0.132 -10.464  1.00  1.620          H  
ATOM   1389  HE1 TRP A  92      -9.513   0.765 -11.273  1.00  1.620          H  
ATOM   1390  HE3 TRP A  92      -9.530  -4.181  -9.230  1.00  1.620          H  
ATOM   1391  HZ2 TRP A  92     -12.035  -0.433 -11.377  1.00  1.620          H  
ATOM   1392  HZ3 TRP A  92     -11.932  -4.395  -9.727  1.00  1.620          H  
ATOM   1393  HH2 TRP A  92     -13.171  -2.545 -10.792  1.00  1.620          H  
ATOM   1394  N   ILE A  93      -8.622  -1.658  -6.627  1.00  0.950          N  
ATOM   1395  CA  ILE A  93      -9.799  -1.994  -5.857  1.00  1.120          C  
ATOM   1396  C   ILE A  93     -11.045  -1.434  -6.540  1.00  1.000          C  
ATOM   1397  O   ILE A  93     -11.095  -0.252  -6.887  1.00  0.910          O  
ATOM   1398  CB  ILE A  93      -9.661  -1.490  -4.402  1.00  1.680          C  
ATOM   1399  CG1 ILE A  93      -8.339  -2.074  -3.784  1.00  1.680          C  
ATOM   1400  CG2 ILE A  93     -10.890  -2.006  -3.591  1.00  1.680          C  
ATOM   1401  CD1 ILE A  93      -7.083  -1.192  -3.808  1.00  1.680          C  
ATOM   1402  H   ILE A  93      -8.394  -0.675  -6.795  1.00  1.140          H  
ATOM   1403  HA  ILE A  93      -9.896  -3.076  -5.826  1.00  1.340          H  
ATOM   1404  HB  ILE A  93      -9.608  -0.404  -4.375  1.00  2.020          H  
ATOM   1405 1HG1 ILE A  93      -8.527  -2.361  -2.755  1.00  2.020          H  
ATOM   1406 2HG1 ILE A  93      -8.088  -2.941  -4.352  1.00  2.020          H  
ATOM   1407 1HG2 ILE A  93     -10.835  -1.715  -2.568  1.00  2.020          H  
ATOM   1408 2HG2 ILE A  93     -11.809  -1.607  -4.008  1.00  2.020          H  
ATOM   1409 3HG2 ILE A  93     -10.915  -3.078  -3.641  1.00  2.020          H  
ATOM   1410 1HD1 ILE A  93      -6.263  -1.752  -3.384  1.00  2.020          H  
ATOM   1411 2HD1 ILE A  93      -6.831  -0.914  -4.814  1.00  2.020          H  
ATOM   1412 3HD1 ILE A  93      -7.212  -0.319  -3.244  1.00  2.020          H  
ATOM   1413  N   GLY A  94     -12.055  -2.287  -6.721  1.00  1.130          N  
ATOM   1414  CA  GLY A  94     -13.277  -1.859  -7.389  1.00  1.100          C  
ATOM   1415  C   GLY A  94     -14.122  -0.980  -6.497  1.00  1.040          C  
ATOM   1416  O   GLY A  94     -13.848  -0.839  -5.304  1.00  1.150          O  
ATOM   1417  H   GLY A  94     -11.957  -3.241  -6.411  1.00  1.360          H  
ATOM   1418 1HA  GLY A  94     -13.040  -1.337  -8.297  1.00  1.320          H  
ATOM   1419 2HA  GLY A  94     -13.854  -2.736  -7.680  1.00  1.320          H  
ATOM   1420  N   ASN A  95     -15.169  -0.391  -7.060  1.00  1.030          N  
ATOM   1421  CA  ASN A  95     -16.036   0.459  -6.250  1.00  1.010          C  
ATOM   1422  C   ASN A  95     -16.625  -0.316  -5.045  1.00  1.030          C  
ATOM   1423  O   ASN A  95     -17.321  -1.307  -5.272  1.00  1.230          O  
ATOM   1424  CB  ASN A  95     -17.173   1.006  -7.092  1.00  1.520          C  
ATOM   1425  CG  ASN A  95     -16.756   2.077  -8.042  1.00  1.520          C  
ATOM   1426  OD1 ASN A  95     -15.794   2.821  -7.799  1.00  1.520          O  
ATOM   1427  ND2 ASN A  95     -17.470   2.169  -9.132  1.00  1.520          N  
ATOM   1428  H   ASN A  95     -15.318  -0.507  -8.068  1.00  1.240          H  
ATOM   1429  HA  ASN A  95     -15.453   1.303  -5.942  1.00  1.210          H  
ATOM   1430 1HB  ASN A  95     -17.599   0.191  -7.675  1.00  1.820          H  
ATOM   1431 2HB  ASN A  95     -17.961   1.385  -6.456  1.00  1.820          H  
ATOM   1432 1HD2 ASN A  95     -17.245   2.866  -9.843  1.00  1.820          H  
ATOM   1433 2HD2 ASN A  95     -18.235   1.546  -9.283  1.00  1.820          H  
ATOM   1434  N   ARG A  96     -16.414   0.116  -3.772  1.00  1.120          N  
ATOM   1435  CA  ARG A  96     -15.566   1.227  -3.309  1.00  1.170          C  
ATOM   1436  C   ARG A  96     -14.682   0.770  -2.160  1.00  0.970          C  
ATOM   1437  O   ARG A  96     -15.075  -0.052  -1.331  1.00  0.970          O  
ATOM   1438  CB  ARG A  96     -16.392   2.435  -2.881  1.00  1.750          C  
ATOM   1439  CG  ARG A  96     -17.152   3.107  -4.012  1.00  1.750          C  
ATOM   1440  CD  ARG A  96     -17.918   4.296  -3.580  1.00  1.750          C  
ATOM   1441  NE  ARG A  96     -18.496   4.992  -4.732  1.00  1.750          N  
ATOM   1442  CZ  ARG A  96     -19.676   4.697  -5.332  1.00  1.750          C  
ATOM   1443  NH1 ARG A  96     -20.432   3.708  -4.895  1.00  1.750          N  
ATOM   1444  NH2 ARG A  96     -20.072   5.415  -6.371  1.00  1.750          N  
ATOM   1445  H   ARG A  96     -16.879  -0.400  -3.040  1.00  1.340          H  
ATOM   1446  HA  ARG A  96     -14.866   1.536  -4.066  1.00  1.400          H  
ATOM   1447 1HB  ARG A  96     -17.114   2.132  -2.126  1.00  2.110          H  
ATOM   1448 2HB  ARG A  96     -15.734   3.180  -2.427  1.00  2.110          H  
ATOM   1449 1HG  ARG A  96     -16.461   3.407  -4.800  1.00  2.110          H  
ATOM   1450 2HG  ARG A  96     -17.862   2.397  -4.406  1.00  2.110          H  
ATOM   1451 1HD  ARG A  96     -18.717   4.005  -2.903  1.00  2.110          H  
ATOM   1452 2HD  ARG A  96     -17.248   4.986  -3.069  1.00  2.110          H  
ATOM   1453  HE  ARG A  96     -17.963   5.764  -5.114  1.00  2.110          H  
ATOM   1454 1HH1 ARG A  96     -20.143   3.156  -4.103  1.00  2.110          H  
ATOM   1455 2HH1 ARG A  96     -21.309   3.501  -5.353  1.00  2.110          H  
ATOM   1456 1HH2 ARG A  96     -19.496   6.175  -6.710  1.00  2.110          H  
ATOM   1457 2HH2 ARG A  96     -20.949   5.208  -6.827  1.00  2.110          H  
ATOM   1458  N   LEU A  97     -13.486   1.343  -2.130  1.00  1.010          N  
ATOM   1459  CA  LEU A  97     -12.454   1.088  -1.134  1.00  0.960          C  
ATOM   1460  C   LEU A  97     -12.451   1.988   0.089  1.00  1.070          C  
ATOM   1461  O   LEU A  97     -12.554   3.211  -0.028  1.00  1.330          O  
ATOM   1462  CB  LEU A  97     -11.098   1.296  -1.809  1.00  1.440          C  
ATOM   1463  CG  LEU A  97      -9.836   1.212  -0.929  1.00  1.440          C  
ATOM   1464  CD1 LEU A  97      -9.579  -0.158  -0.414  1.00  1.440          C  
ATOM   1465  CD2 LEU A  97      -8.726   1.670  -1.728  1.00  1.440          C  
ATOM   1466  H   LEU A  97     -13.262   2.000  -2.865  1.00  1.210          H  
ATOM   1467  HA  LEU A  97     -12.563   0.053  -0.800  1.00  1.150          H  
ATOM   1468 1HB  LEU A  97     -11.002   0.589  -2.604  1.00  1.730          H  
ATOM   1469 2HB  LEU A  97     -11.105   2.287  -2.259  1.00  1.730          H  
ATOM   1470  HG  LEU A  97      -9.948   1.856  -0.077  1.00  1.730          H  
ATOM   1471 1HD1 LEU A  97      -8.701  -0.109   0.187  1.00  1.730          H  
ATOM   1472 2HD1 LEU A  97     -10.398  -0.497   0.191  1.00  1.730          H  
ATOM   1473 3HD1 LEU A  97      -9.422  -0.838  -1.212  1.00  1.730          H  
ATOM   1474 1HD2 LEU A  97      -7.805   1.650  -1.155  1.00  1.730          H  
ATOM   1475 2HD2 LEU A  97      -8.640   1.046  -2.577  1.00  1.730          H  
ATOM   1476 3HD2 LEU A  97      -8.941   2.676  -2.047  1.00  1.730          H  
ATOM   1477  N   ARG A  98     -12.225   1.383   1.253  1.00  0.950          N  
ATOM   1478  CA  ARG A  98     -11.990   2.159   2.473  1.00  1.100          C  
ATOM   1479  C   ARG A  98     -10.537   1.899   2.902  1.00  1.050          C  
ATOM   1480  O   ARG A  98     -10.072   0.754   2.873  1.00  0.970          O  
ATOM   1481  CB  ARG A  98     -12.956   1.786   3.588  1.00  1.650          C  
ATOM   1482  CG  ARG A  98     -12.815   2.594   4.864  1.00  1.650          C  
ATOM   1483  CD  ARG A  98     -13.878   2.256   5.861  1.00  1.650          C  
ATOM   1484  NE  ARG A  98     -13.748   0.878   6.344  1.00  1.650          N  
ATOM   1485  CZ  ARG A  98     -12.916   0.486   7.346  1.00  1.650          C  
ATOM   1486  NH1 ARG A  98     -12.139   1.372   7.946  1.00  1.650          N  
ATOM   1487  NH2 ARG A  98     -12.873  -0.783   7.717  1.00  1.650          N  
ATOM   1488  H   ARG A  98     -12.219   0.354   1.263  1.00  1.140          H  
ATOM   1489  HA  ARG A  98     -12.106   3.221   2.255  1.00  1.320          H  
ATOM   1490 1HB  ARG A  98     -13.980   1.891   3.233  1.00  1.980          H  
ATOM   1491 2HB  ARG A  98     -12.819   0.764   3.864  1.00  1.980          H  
ATOM   1492 1HG  ARG A  98     -11.845   2.390   5.316  1.00  1.980          H  
ATOM   1493 2HG  ARG A  98     -12.891   3.656   4.632  1.00  1.980          H  
ATOM   1494 1HD  ARG A  98     -13.833   2.934   6.711  1.00  1.980          H  
ATOM   1495 2HD  ARG A  98     -14.854   2.350   5.384  1.00  1.980          H  
ATOM   1496  HE  ARG A  98     -14.333   0.150   5.884  1.00  1.980          H  
ATOM   1497 1HH1 ARG A  98     -12.157   2.338   7.668  1.00  1.980          H  
ATOM   1498 2HH1 ARG A  98     -11.474   1.084   8.664  1.00  1.980          H  
ATOM   1499 1HH2 ARG A  98     -13.475  -1.479   7.242  1.00  1.980          H  
ATOM   1500 2HH2 ARG A  98     -12.268  -1.079   8.463  1.00  1.980          H  
ATOM   1501  N   ILE A  99      -9.801   2.945   3.302  1.00  1.170          N  
ATOM   1502  CA  ILE A  99      -8.396   2.727   3.665  1.00  1.180          C  
ATOM   1503  C   ILE A  99      -8.085   3.001   5.154  1.00  1.290          C  
ATOM   1504  O   ILE A  99      -8.246   4.120   5.659  1.00  1.460          O  
ATOM   1505  CB  ILE A  99      -7.463   3.607   2.792  1.00  1.770          C  
ATOM   1506  CG1 ILE A  99      -7.693   3.389   1.297  1.00  1.770          C  
ATOM   1507  CG2 ILE A  99      -6.034   3.218   3.060  1.00  1.770          C  
ATOM   1508  CD1 ILE A  99      -8.621   4.414   0.641  1.00  1.770          C  
ATOM   1509  H   ILE A  99     -10.202   3.874   3.331  1.00  1.400          H  
ATOM   1510  HA  ILE A  99      -8.150   1.687   3.467  1.00  1.420          H  
ATOM   1511  HB  ILE A  99      -7.627   4.652   3.023  1.00  2.120          H  
ATOM   1512 1HG1 ILE A  99      -6.737   3.437   0.789  1.00  2.120          H  
ATOM   1513 2HG1 ILE A  99      -8.102   2.398   1.163  1.00  2.120          H  
ATOM   1514 1HG2 ILE A  99      -5.362   3.820   2.459  1.00  2.120          H  
ATOM   1515 2HG2 ILE A  99      -5.793   3.353   4.101  1.00  2.120          H  
ATOM   1516 3HG2 ILE A  99      -5.912   2.186   2.806  1.00  2.120          H  
ATOM   1517 1HD1 ILE A  99      -8.721   4.201  -0.409  1.00  2.120          H  
ATOM   1518 2HD1 ILE A  99      -9.606   4.391   1.091  1.00  2.120          H  
ATOM   1519 3HD1 ILE A  99      -8.198   5.411   0.758  1.00  2.120          H  
ATOM   1520  N   ASN A 100      -7.549   1.991   5.838  1.00  1.290          N  
ATOM   1521  CA  ASN A 100      -7.210   2.075   7.262  1.00  1.390          C  
ATOM   1522  C   ASN A 100      -5.856   2.735   7.482  1.00  1.250          C  
ATOM   1523  O   ASN A 100      -4.864   2.104   7.851  1.00  1.320          O  
ATOM   1524  CB  ASN A 100      -7.285   0.702   7.927  1.00  2.080          C  
ATOM   1525  CG  ASN A 100      -8.717   0.219   8.113  1.00  2.080          C  
ATOM   1526  OD1 ASN A 100      -9.535   0.925   8.742  1.00  2.080          O  
ATOM   1527  ND2 ASN A 100      -9.041  -0.931   7.578  1.00  2.080          N  
ATOM   1528  H   ASN A 100      -7.395   1.114   5.334  1.00  1.550          H  
ATOM   1529  HA  ASN A 100      -7.950   2.713   7.746  1.00  1.670          H  
ATOM   1530 1HB  ASN A 100      -6.763  -0.030   7.320  1.00  2.500          H  
ATOM   1531 2HB  ASN A 100      -6.790   0.731   8.899  1.00  2.500          H  
ATOM   1532 1HD2 ASN A 100      -9.967  -1.285   7.664  1.00  2.500          H  
ATOM   1533 2HD2 ASN A 100      -8.351  -1.478   7.054  1.00  2.500          H  
ATOM   1534  N   ASN A 101      -5.827   4.039   7.265  1.00  1.440          N  
ATOM   1535  CA  ASN A 101      -4.592   4.814   7.363  1.00  1.610          C  
ATOM   1536  C   ASN A 101      -4.238   5.176   8.791  1.00  1.520          C  
ATOM   1537  O   ASN A 101      -4.326   6.343   9.180  1.00  1.770          O  
ATOM   1538  CB  ASN A 101      -4.693   6.056   6.530  1.00  2.420          C  
ATOM   1539  CG  ASN A 101      -4.702   5.749   5.120  1.00  2.420          C  
ATOM   1540  OD1 ASN A 101      -3.736   5.168   4.586  1.00  2.420          O  
ATOM   1541  ND2 ASN A 101      -5.788   6.091   4.483  1.00  2.420          N  
ATOM   1542  H   ASN A 101      -6.707   4.460   6.953  1.00  1.730          H  
ATOM   1543  HA  ASN A 101      -3.781   4.205   6.974  1.00  1.930          H  
ATOM   1544 1HB  ASN A 101      -5.599   6.602   6.785  1.00  2.900          H  
ATOM   1545 2HB  ASN A 101      -3.843   6.705   6.744  1.00  2.900          H  
ATOM   1546 1HD2 ASN A 101      -5.891   5.902   3.508  1.00  2.900          H  
ATOM   1547 2HD2 ASN A 101      -6.533   6.544   4.974  1.00  2.900          H  
ATOM   1548  N   GLN A 102      -3.848   4.158   9.553  1.00  1.400          N  
ATOM   1549  CA  GLN A 102      -3.498   4.263  10.970  1.00  1.470          C  
ATOM   1550  C   GLN A 102      -2.459   3.220  11.347  1.00  1.390          C  
ATOM   1551  O   GLN A 102      -2.407   2.146  10.752  1.00  1.530          O  
ATOM   1552  CB  GLN A 102      -4.770   4.125  11.823  1.00  2.210          C  
ATOM   1553  CG  GLN A 102      -4.578   4.175  13.349  1.00  2.210          C  
ATOM   1554  CD  GLN A 102      -3.979   5.476  13.856  1.00  2.210          C  
ATOM   1555  OE1 GLN A 102      -2.766   5.686  13.709  1.00  2.210          O  
ATOM   1556  NE2 GLN A 102      -4.803   6.333  14.449  1.00  2.210          N  
ATOM   1557  H   GLN A 102      -3.848   3.242   9.094  1.00  1.680          H  
ATOM   1558  HA  GLN A 102      -3.063   5.239  11.151  1.00  1.760          H  
ATOM   1559 1HB  GLN A 102      -5.464   4.920  11.554  1.00  2.650          H  
ATOM   1560 2HB  GLN A 102      -5.252   3.176  11.586  1.00  2.650          H  
ATOM   1561 1HG  GLN A 102      -5.563   4.072  13.801  1.00  2.650          H  
ATOM   1562 2HG  GLN A 102      -3.955   3.347  13.674  1.00  2.650          H  
ATOM   1563 1HE2 GLN A 102      -4.450   7.205  14.799  1.00  2.650          H  
ATOM   1564 2HE2 GLN A 102      -5.776   6.116  14.549  1.00  2.650          H  
ATOM   1565  N   GLY A 103      -1.645   3.529  12.347  1.00  1.470          N  
ATOM   1566  CA  GLY A 103      -0.640   2.593  12.820  1.00  1.650          C  
ATOM   1567  C   GLY A 103       0.386   3.269  13.711  1.00  1.860          C  
ATOM   1568  O   GLY A 103       1.327   2.604  14.150  1.00  2.330          O  
ATOM   1569  OXT GLY A 103       0.579   4.469  13.520  1.00  2.330          O  
ATOM   1570  H   GLY A 103      -1.757   4.436  12.810  1.00  1.760          H  
ATOM   1571 1HA  GLY A 103      -1.118   1.803  13.379  1.00  1.980          H  
ATOM   1572 2HA  GLY A 103      -0.150   2.128  11.968  1.00  1.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -534.244 69.7902 344.864 -33.5545 11.0653 21.4828 178.89 -203.217 -1.02701 -6.32853 -158.106 -32.6101 -19.4934 -49.037 -22.8278 -9.80812 0 15.864 7.70773 42.6694 99.7151 -27.0161 13.9768 -10.5035 38.7032 124.103 -138.94
LYS:NtermProteinFull_1 -3.57989 0.2554 4.8957 -0.36179 0.05384 0.15189 2.46057 -1.86996 -0.03533 -0.13548 -4.22212 0.8134 0 0 0 0 0 0.11313 0.10962 2.05709 0 0 0 -1.5107 0 0.09687 -0.70775
GLU_2 -3.07838 0.28627 1.84918 -0.19581 0.01994 0.28419 0.36582 -0.90739 -0 -0 -0.76236 -0.62996 0 0 0 0 0 0.01913 0.01147 0 3.18008 -0.04749 0 -2.7348 0.05317 0.17088 -2.11604
GLU_3 -4.89897 0.37881 4.89921 -0.19014 0.02342 0.26933 2.56364 -2.16538 -0 -0 -3.76934 -0.5502 0 0 0 0 0 0.06037 0.02825 0 3.13394 0.07171 0 -2.7348 0.08647 0.17997 -2.61369
ILE_4 -3.66861 0.68529 1.68364 -0.52662 0.29765 0.1295 0.43071 -1.1612 -0 -0 0.0814 0.00556 0 0 0 0 0 0.3104 0.01311 0.50964 0 -0.2464 0 0.73287 0.21214 0.56679 0.05588
TRP_5 -8.99354 1.52978 3.94188 -0.8539 0.02489 0.55083 1.45077 -2.58583 -0 -0 0.58075 -0.12183 0 0 0 0 0 0.24174 0.02203 0 2.9214 -0.5867 0 1.6906 5.78679 1.34062 6.94028
GLU_6 -4.60845 0.43065 4.37756 -0.24084 0.05739 0.41372 2.15949 -1.98682 -0.00696 -0.03759 -0.32406 -0.39438 0 0 0 0 0 -0.01246 0.01997 0 2.68454 -0.07799 0 -2.7348 5.70736 1.01507 6.44141
TRP_7 -7.87346 0.59564 6.49438 -0.88361 0.03152 0.33076 2.94387 -3.2619 -0 -0 -2.75495 -0.06949 0 0 -0.42952 0 0 -0.04244 0.01152 0 1.7389 0.08093 0 1.6906 -0.14141 0.36861 -1.17004
THR_8 -3.91479 0.13219 3.97498 -0.11232 0.09586 0.06521 1.30665 -1.84744 -0.03029 -0.3022 -1.4586 -0.63239 0 0 0 -0.63493 0 0.1313 0.06575 0.04424 0 -0.42678 2.41498 -1.0874 -0.50911 0.59113 -2.13395
GLY_9 -4.91463 0.3792 5.71275 -0.00017 0 0 2.88096 -2.8971 -0 -0 -3.09583 -0.3179 0 0 0 0 0 -0.02165 0 0 0 0.57378 0 0.83697 1.11904 0.65443 0.90985
GLU_10 -3.16057 0.27784 4.90041 -0.43254 0.09409 1.3135 1.82481 -2.1129 -0.03841 -0.29964 -1.419 -2.84833 0 0 0 -0.63493 0 -0.10297 0.04193 0 3.75719 -0.27644 0 -2.7348 1.18642 0.50576 -0.15859
ASN_11 -3.20095 0.24683 3.32552 -0.33057 0.06614 0.6412 0.58677 -1.70853 -0.01973 -0.17977 -0.30986 -1.67879 0 0 0 0 0 -0.021 0.19913 0 2.88661 -0.24263 0 -0.93687 -0.37754 0.34415 -0.70987
HIS_D_12 -5.64542 0.74613 4.35186 -0.41697 0.0102 0.55051 1.53852 -2.4279 -0.03551 -0.15812 -1.47017 -0.25488 0 0 0 0 0 0.10496 0.13237 0 1.51332 -0.4563 0 -0.45461 -0.17631 0.423 -2.12532
SER_13 -2.09745 0.18746 2.33941 -0.02959 0.03485 0.03049 0.91926 -1.19969 -0 -0 -0.92235 0.07054 0 0 0 0 0 -0.05855 0.00037 0.07943 0 0.26023 0.60011 -0.77834 0.22705 0.56726 0.23047
PHE_14 -8.09298 1.43172 3.60395 -0.64776 0.02436 0.2818 2.26606 -2.71462 -0.03495 -0.156 -2.37264 -0.0811 0 0 0 0 0 3.87422 0.24272 0 1.51415 -0.39227 0 1.0402 0.2118 14.0928 14.0914
ASN_15 -4.01718 0.88119 3.27588 -0.17775 0.04038 0.24951 1.4233 -1.74519 -0.01456 -0.10663 -0.68376 -0.50367 0 0 0 0 0 7.31949 0.04805 0 1.69981 0.15495 0 -0.93687 1.32393 25.1412 33.3721
LYS_16 -8.86949 1.47245 9.54227 -0.48767 0.11417 0.29154 3.56277 -3.9999 -0.01091 -0.11277 -6.06209 0.10569 0 0 -0.24258 0 0 -0.02924 0.63641 3.32985 0 0.12902 0 -1.5107 1.4538 11.9341 11.2468
ASP_17 -4.18988 0.45339 5.30603 -0.22038 0.06336 0.71254 3.25363 -2.31001 -0.0229 -0.16569 -2.69845 -1.19988 0 0 0 -0.69942 0 -0.02561 0.0212 0 1.95271 -0.84129 0 -2.3716 0.05492 1.14417 -1.78316
TRP_18 -10.9623 0.64412 5.02689 -0.82917 0.31977 0.46864 3.09063 -3.38146 -0 -0 -2.56275 -0.63913 0 0 0 -0.93463 0 -0.03606 0.083 0 3.09342 -0.15912 0 1.6906 0.47244 0.87185 -3.74327
LEU_19 -5.52739 0.26793 3.74208 -0.57549 0.24749 0.16979 1.8268 -2.16768 -0.00943 -0.03208 -2.47579 0.00771 0 0 0 0 0 0.06006 0.06329 1.29431 0 0.06418 0 0.18072 0.577 0.69708 -1.5894
ILE_20 -8.11067 1.07569 2.72872 -0.61876 0.56122 0.1164 2.67026 -2.40526 -0 -0 -2.58558 0.2372 0 0 0 0 0 0.17523 0.30502 1.02045 0 -0.78318 0 0.73287 -0.19432 0.75631 -4.31841
GLY_21 -3.53009 0.18542 3.0978 -0.00051 0 0 2.38169 -1.7658 -0.00392 -0.01576 -2.89318 -0.28999 0 0 0 0 0 -0.04794 0 0 0 0.49054 0 0.83697 0.25959 0.5375 -0.75767
GLU_22 -5.02474 0.20953 5.13905 -0.2898 0.05624 0.34254 2.77601 -2.25348 -0.03884 -0.15781 -3.99134 -0.26734 0 0 0 -0.49062 0 -0.00316 0.01271 0 2.93271 -0.1262 0 -2.7348 0.70467 0.35431 -2.85034
LEU_23 -4.58349 0.78537 3.18185 -0.45781 0.29645 0.11415 1.55084 -1.58888 -0 -0 -1.10755 0.03411 0 0 0 0 0 0.00064 0.07649 1.46442 0 -0.07456 0 0.18072 0.17764 0.73616 0.78654
ARG_24 -3.5368 0.26208 2.393 -0.63141 0.09009 0.38313 1.18751 -1.16127 -0.0035 -0.02232 -0.59975 0.50397 0 0 0 -0.49062 0 -0.01362 0.1541 2.46085 0 -0.22393 0 -1.2888 -0.10273 0.7217 0.08169
ASN_25 -4.0317 0.38234 4.48903 -0.3648 0.13351 0.71504 2.50986 -2.10865 -0.00629 -0.02294 -2.24842 -0.82585 0 0 -1.24146 0 0 -0.04356 0.05487 0 2.31594 -0.56328 0 -0.93687 -0.13865 0.60661 -1.32528
ARG_26 -2.70806 0.34739 3.12325 -0.76871 0.19795 0.56375 1.75199 -1.44041 -0.00629 -0.02294 -0.75228 -0.01121 0 0 -1.33102 0 0 0.05843 0.82983 1.42292 0 0.31725 0 -1.2888 1.01887 0.81096 2.11286
GLY_27 -2.86336 0.22798 2.78085 -6e-05 0 0 1.66733 -1.53291 -0 -0 -1.9855 -0.38748 0 0 -0.75177 0 0 -0.09329 0 0 0 0.53743 0 0.83697 1.19912 0.6558 0.29111
GLY_28 -4.82437 0.44243 4.08829 -0.00178 0 0 1.75587 -2.34444 -0 -0 -2.61974 -0.3787 0 0 0 0 0 -0.12175 0 0 0 -1.54071 0 0.83697 0.43092 0.36558 -3.91143
THR_29 -6.68404 0.74966 5.19768 -0.16121 0.05727 0.12567 2.95391 -2.79675 -0.01041 -0.10664 -2.1873 -1.53003 0 0 0 0 0 1.84795 0.0356 1.2116 0 -0.08557 2.68205 -1.0874 0.49052 1.29706 1.99962
PRO_30 -6.01307 1.08914 3.32691 -0.14827 0.00718 0.10718 1.41202 -1.5913 -0 -0 -1.08996 0.10722 0 0 0 0 0 -0.01433 0.08422 0.3727 0 0.05126 0 -2.4119 0.51971 1.50119 -2.6901
VAL_31 -6.97107 0.89165 2.13686 -0.25179 0.15711 0.0484 2.59459 -2.20237 -0.01305 -0.0495 -2.67746 -0.30143 0 0 0 0 0 0.03763 0.02828 0.32971 0 -0.74551 0 1.9342 0.1624 0.55547 -4.33586
VAL_32 -6.17302 0.61095 2.9756 -0.27668 0.20402 0.06151 2.36928 -2.38052 -0.00814 -0.02604 -2.4162 -0.38108 0 0 0 0 0 0.00714 0.05187 0.22959 0 -0.76312 0 1.9342 -0.38911 0.44254 -3.92721
ILE_33 -8.87426 1.84636 1.48275 -0.57304 0.54352 0.13553 2.68777 -2.1991 -0.0261 -0.17 -2.24781 -0.08368 0 0 0 0 0 -0.02492 0.02821 1.559 0 -0.74365 0 0.73287 -0.44435 0.89872 -5.47217
ASN_34 -6.43686 0.50144 5.63195 -0.27422 0.06544 0.53197 2.65795 -2.92129 -0.03897 -0.21975 -1.80648 -0.71525 0 0 -0.56577 0 0 0.00776 0.02026 0 2.71703 -0.3095 0 -0.93687 -0.05221 0.93102 -1.21234
ILE_35 -9.48734 1.60433 3.70509 -0.47716 0.59254 0.09141 2.43129 -2.9673 -0 -0 -2.39926 0.19617 0 0 0 0 0 0.22923 0.12833 0.4385 0 -0.73739 0 0.73287 0.00365 1.03736 -4.87768
ARG_36 -8.82329 1.24575 6.91722 -0.64819 0.08379 0.45819 3.96777 -3.28696 -0.01778 -0.07321 -4.29721 0.17746 0 0 -0.42813 -0.69942 0 0.16527 0.18225 2.3724 0 -0.11452 0 -1.2888 -0.2146 2.25483 -2.06718
ALA_37 -5.22235 1.3152 1.05982 -0.02837 0.00567 0 1.0847 -1.68176 -0 -0 -0.85712 -0.36644 0 0 0 0 0 0.13315 0 0 0 0.08055 0 1.8394 -0.26695 2.00392 -0.90058
HIS_D_38 -5.80556 0.60244 5.16859 -0.41535 0.00794 0.25932 1.91831 -2.52974 -0.00665 -0.06962 -1.14471 -0.20482 0 0 -0.95161 0 0 -0.00552 0.52587 0 2.0627 -0.06229 0 -0.45461 -0.4337 0.76971 -0.76929
GLN_39 -5.24864 0.2593 4.91221 -0.24791 0.03132 0.18407 2.51914 -2.40393 -0 -0 -2.07455 -0.19926 0 0 -1.50972 0 0 0.0365 0.00086 0 3.08088 0.04657 0 -0.18838 -0.33061 0.4968 -0.63535
VAL_40 -6.90118 0.91314 1.73848 -0.33359 0.40172 0.07831 1.28229 -1.9233 -0 -0 -1.62104 -0.49401 0 0 -0.84285 0 0 -0.03561 0.08933 0.89619 0 0.16324 0 1.9342 -0.29071 1.16019 -3.78521
SER_41 -3.20487 0.21104 2.94326 -0.0286 0 0.06612 0.90351 -1.38056 -0.00693 -0.07037 -0.00436 -0.32754 0 0 0 0 0 0.04647 0.0022 0.33099 0 -0.30325 0.60166 -0.77834 -0.3556 1.01127 -0.34389
TYR_42 -5.61943 0.70915 3.05866 -0.54618 0.02335 -0.03584 2.04654 -1.78192 -0.03729 -0.2449 -0.32653 -0.43449 0 0 0 0 0 -0.00018 0.05893 0 1.90864 -0.30313 0.09193 1.2797 0.10179 0.41809 0.3669
THR_43 -4.14509 0.87212 3.30925 -0.17436 0.07764 0.06489 2.40896 -1.81113 -0.00847 -0.08785 -0.98191 -0.41255 0 0 0 0 0 -0.10505 0.01996 0.05582 0 0.04804 2.315 -1.0874 0.64961 1.12638 2.13386
PRO_44 -2.19066 0.57079 1.2649 -0.06804 0 0.04242 0.60812 -0.64328 -1e-05 -0.00021 0.48641 0.58451 0 0 0 0 0 -0.15931 0.06185 0.1971 0 -0.65942 0 -2.4119 0.49875 1.12897 -0.68899
GLY_45 -1.52759 0.23918 1.15483 -6e-05 0 0 0.3678 -0.63405 -0 -0 -0.0239 -0.40888 0 0 0 0 0 -0.09476 0 0 0 0.16722 0 0.83697 0.22133 0.3346 0.6327
ALA_46 -4.11855 0.86715 2.85504 -0.02919 0.01752 0 1.674 -1.86839 -0 -0 -1.41803 -0.46779 0 0 0 0 0 0.0227 0 0 0 -0.21882 0 1.8394 0.35067 0.86746 0.37318
PRO_47 -5.07871 0.86728 4.04419 -0.15251 0.00318 0.11143 0.95298 -1.8499 -0.02646 -0.14887 -1.39318 0.13289 0 0 -0.5591 0 0 0.03022 0.02231 0.13528 0 -1.12305 0 -2.4119 -0.07133 1.50923 -5.00601
LEU_48 -8.87655 1.63888 2.26503 -0.74833 0.46944 0.2883 2.25986 -2.4022 -0.00445 -0.01269 -2.32161 0.1646 0 0 0 0 0 -0.00844 0.22766 0.71539 0 -0.12582 0 0.18072 -0.15664 1.43327 -5.01358
PHE_49 -10.6566 1.16894 0.97141 -0.49921 0.19756 0.22975 1.3719 -2.08047 -0 -0 -1.30336 0.06006 0 0 0 0 0 0.19069 0.04647 0 3.81445 -0.13361 0 1.0402 0.18219 1.08143 -4.31822
GLU_50 -4.55773 0.2826 5.34974 -0.31658 0.0379 0.37027 2.31976 -2.30535 -0.00445 -0.01269 -3.64654 -0.30691 0 0 0 -0.8562 0 -0.07082 0.03828 0 3.80556 0.30131 0 -2.7348 0.09925 0.55523 -1.65217
PHE_51 -8.24979 1.51953 0.83632 -0.55793 0.0582 0.24911 1.02713 -1.47278 -0 -0 -0.12071 0.21923 0 0 0 0 0 0.0883 0.02597 0 2.2425 -0.3035 0 1.0402 0.16365 0.90359 -2.33098
PRO_52 -2.96471 0.34726 1.81158 -0.12146 0.01433 0.076 0.26547 -0.68368 -0 -0 0.2204 0.58514 0 0 0 0 0 0.00285 0.00275 0.1664 0 0.10448 0 -2.4119 0.27188 0.85136 -1.46186
GLY_53 -1.67206 0.13647 1.94427 -0.00229 0 0 0.91391 -0.90708 -0 -0 -0.07441 -0.39819 0 0 0 0 0 -0.09354 0 0 0 -1.44896 0 0.83697 0.47785 0.2109 -0.07616
ASP_54 -0.99821 0.08402 0.98661 -0.11052 0.00711 0.31421 0.10202 -0.4491 -0 -0 -0.31346 -0.38553 0 0 0 0 0 -0.03078 0.00417 0 1.93352 0.01583 0 -2.3716 -0.01474 0.10151 -1.12495
LEU_55 -5.40442 1.02538 0.5306 -0.78325 0.37585 0.35043 0.64752 -1.1369 -0 -0 0.05088 0.11435 0 0 0 0 0 0.38778 0.36834 1.88788 0 -0.3639 0 0.18072 -0.41838 0.74921 -1.43788
PRO_56 -3.95929 0.46836 2.89326 -0.20516 0.00524 0.14617 1.49885 -1.30194 -0 -0 -1.8535 0.02393 0 0 -1.09983 0 0 0.10958 0.01579 0.28814 0 -0.64482 0 -2.4119 -0.1917 0.88411 -5.33472
ASN_57 -2.46362 0.19573 1.33886 -0.18518 0.01408 0.27832 0.27854 -0.93946 -0.01063 -0.14532 -0.01164 -0.48785 0 0 0 0 0 -0.05723 0.00556 0 2.64297 -0.24547 0 -0.93687 -0.06417 0.34554 -0.44783
ALA_58 -5.39932 0.81914 2.0846 -0.02475 0 0 1.88727 -2.17127 -0 -0 -1.00769 -0.16876 0 0 -0.6464 0 0 -0.03261 0 0 0 -0.16002 0 1.8394 -0.44049 0.42323 -2.99767
TYR_59 -5.14956 0.69524 3.68299 -0.65657 0.01729 0.07322 2.4184 -2.04593 -0.00178 -0.00873 -2.503 -0.31424 0 0 0 0 0 -0.04443 0.23265 0 2.12915 0.05138 4e-05 1.2797 -0.7085 1.12265 0.26995
ILE_60 -3.38934 0.46416 1.42785 -0.48934 0.44922 0.09851 0.3709 -0.96028 -0 -0 -0.08663 -0.17932 0 0 0 0 0 0.01454 0.04835 0.39718 0 0.07546 0 0.73287 5.27332 1.20989 5.45733
THR_61 -5.51578 0.76299 3.8913 -0.16225 0.07622 0.05836 1.78699 -2.32122 -0.06786 -0.48096 -1.23263 -0.26929 0 0 0 0 0 0.05202 0.00282 0.2985 0 -0.2196 2.30528 -1.0874 5.59618 0.56779 4.04146
LEU_62 -6.15782 0.51579 1.31833 -0.46566 0.1739 0.09097 1.34765 -1.71318 -0 -0 -1.42136 0.10209 0 0 0 0 0 0.09039 0.08785 0.59452 0 -0.26398 0 0.18072 -0.08154 0.38259 -5.21874
ASN_63 -8.52396 1.30976 6.70328 -0.16418 0.02931 0.22049 3.90762 -3.61682 -0.00028 -0.00075 -3.26996 -0.99104 0 0 -0.9119 -0.7677 0 0.01658 0.0154 0 1.84298 -0.20314 0 -0.93687 -0.04349 0.52414 -4.86052
ILE_64 -6.70456 0.56692 3.52786 -0.51082 0.59234 0.13162 1.99566 -2.23391 -0.02882 -0.15704 -1.15948 -0.36793 0 0 -0.9119 0 0 0.77979 0.03843 0.35089 0 0.69514 0 0.73287 0.51237 0.96518 -1.18539
TYR_65 -11.5947 1.76215 3.79984 -0.99931 0.1741 0.38542 4.2282 -3.45163 -0.01063 -0.14532 -2.63747 -0.60792 0 0 -1.29589 0 0 0.12119 0.02966 0 2.87485 -0.2322 0.01761 1.2797 0.52493 2.10909 -3.66836
ALA_66 -5.38661 0.94725 2.07922 -0.02264 0 0 1.81758 -2.09077 -0 -0 -0.40142 -0.14839 0 0 0 0 0 -0.01144 0 0 0 -0.03861 0 1.8394 -0.06278 1.73279 0.2536
ASP_67 -3.18055 0.31984 3.28993 -0.161 0.07654 0.54352 1.01086 -1.53565 -0.00315 -0.01841 -1.3958 -3.11215 0 0 -0.47421 0 0 0.04023 0.22445 0 4.23168 0.12179 0 -2.3716 -0.02461 0.39106 -2.02724
ILE_68 -2.18284 0.22391 2.20777 -0.4854 0.39123 0.12053 0.54833 -1.07584 -0 -0 -1.23713 -0.25448 0 0 -0.47421 0 0 0.05389 0.00129 0.24501 0 -0.48386 0 0.73287 0.11556 0.30535 -1.24801
TYR_69 -7.69844 1.43421 3.02079 -0.59756 0.01929 -0.03957 1.51276 -2.35966 -0.00314 -0.01821 -1.01719 -0.48662 0 0 -0.48686 0 0 0.08763 1e-05 0 1.70983 -0.20357 0.61525 1.2797 0.26946 0.79577 -2.16613
GLY_70 -2.5185 0.92133 1.82201 -0.00308 0 0 1.03852 -1.10793 -0 -0 0.44071 -0.43737 0 0 0 0 0 -0.06322 0 0 0 -1.2753 0 0.83697 0.57054 0.87712 1.10181
ARG_71 -1.55367 0.22773 1.51479 -0.46006 0.06201 0.28678 0.45289 -0.74781 -0 -0 -0.30846 -0.15554 0 0 -0.48686 0 0 -0.08367 0.03253 1.53263 0 -0.20295 0 -1.2888 0.61851 0.35807 -0.20188
GLY_72 -2.57117 0.37675 1.68473 -0.00028 0 0 0.3263 -1.09056 -0 -0 -0.21258 -0.17823 0 0 0 0 0 -0.11396 0 0 0 -0.72986 0 0.83697 0.34845 0.30063 -1.02281
GLY_73 -2.84044 0.21337 3.53312 -0.00022 0 0 1.59513 -1.7251 -0.02208 -0.09577 -2.47916 -0.16918 0 0 -0.55811 0 0 -0.11163 0 0 0 -0.71772 0 0.83697 0.01752 0.41303 -2.11026
THR_74 -3.95109 0.4233 2.54148 -0.10164 0.05226 0.07444 0.47479 -1.49143 -0 -0 1.21944 -0.61986 0 0 0 0 0 0.00258 0.09705 0.09946 0 -0.47048 2.32885 -1.0874 -0.25087 0.86058 0.20144
GLY_75 -4.59168 0.64611 3.72848 -0.00121 0 0 2.04108 -2.22555 -0 -0 -1.2344 -0.356 0 0 0 0 0 -0.05194 0 0 0 -1.54281 0 0.83697 0.80897 0.97771 -0.96426
GLY_76 -4.22529 0.98291 3.70487 -4e-05 0 0 2.05345 -2.13592 -0 -0 -1.59081 -0.42442 0 0 0 0 0 -0.16195 0 0 0 0.33935 0 0.83697 1.31526 0.53515 1.22953
VAL_77 -2.96545 0.51694 2.32682 -0.35669 0.19312 0.08636 0.79463 -1.40918 -0.02019 -0.14939 0.39255 -0.14761 0 0 0 0 0 0.02665 0.01153 0.70136 0 0.268 0 1.9342 0.20779 0.34718 2.7586
ALA_78 -5.36758 0.58107 3.94885 -0.01918 0 0 2.78567 -2.64765 -0 -0 -2.45914 -0.30297 0 0 0 0 0 0.11364 0 0 0 0.527 0 1.8394 0.47625 0.32888 -0.19576
TYR_79 -8.27495 1.48078 4.28005 -0.88391 0.04873 0.33339 1.80228 -2.64661 -0.01456 -0.10663 -0.22663 -0.26338 0 0 0 0 0 0.32131 0.16961 0 1.86719 -0.35909 0.00407 1.2797 0.51474 0.64147 -0.03244
LEU_80 -3.60652 0.25428 2.11193 -0.49732 0.19661 0.1386 1.1991 -1.32216 -0 -0 -1.15109 0.13249 0 0 0 0 0 0.06075 0.10601 0.11616 0 -0.08399 0 0.18072 -0.20492 0.68126 -1.6881
GLY_81 -1.91245 0.25488 2.47625 -8e-05 0 0 0.95736 -1.25897 -0.04124 -0.14936 -0.25483 -0.35732 0 0 0 0 0 -0.15354 0 0 0 0.62099 0 0.83697 0.12552 0.27555 1.41974
GLY_82 -1.70549 0.05347 2.21378 -5e-05 0 0 0.86612 -1.08573 -0 -0 -0.88277 -0.38967 0 0 0 0 0 -0.12161 0 0 0 -1.28283 0 0.83697 -0.15111 0.22193 -1.42699
ASN_83 -4.22603 0.54 4.34761 -0.16987 0.02093 0.23676 2.29296 -2.22278 -0.06143 -0.29875 -1.78543 -0.34204 0 0 -0.42813 0 0 0.11834 0.01961 0 1.72269 0.07632 0 -0.93687 -0.00319 0.77173 -0.32755
PRO_84 -2.03944 0.43108 1.16056 -0.18696 0.0029 0.13234 0.26533 -0.60081 -0 -0 -0.33447 0.18956 0 0 0 0 0 0.21387 0.0015 0.34496 0 -0.90279 0 -2.4119 0.60877 0.81942 -2.30609
GLY_85 -1.86109 0.2041 1.91058 -0.0007 0 0 0.65274 -0.93555 -0 -0 -0.93175 -0.29123 0 0 -0.56577 0 0 -0.05128 0 0 0 -1.53404 0 0.83697 0.40886 0.47304 -1.68512
GLY_86 -3.42803 0.49183 2.67922 -0.00151 0 0 1.37724 -1.56182 -0.01474 -0.2066 -0.84697 -0.34144 0 0 0 0 0 -0.13059 0 0 0 -1.54341 0 0.83697 0.66374 0.35239 -1.67372
ASP_87 -8.1465 0.3527 10.0101 -0.21968 0.04821 0.71909 4.46257 -4.53631 -0.03513 -0.27084 -5.04793 -0.85503 0 0 -0.84285 -0.7677 0 0.12363 0.01923 0 2.06447 -0.73407 0 -2.3716 0.33421 0.5496 -5.14383
CYS_88 -5.76952 1.01513 4.16002 -0.08985 0.00756 0.05888 1.31848 -2.15561 -0.04735 -0.22374 -1.53354 -0.5492 0 0 0 0 0 -0.03961 0.11798 0.29127 0 0.01473 0 3.6196 0.2395 0.68908 1.12382
ILE_89 -9.41054 1.45436 2.82107 -0.52682 0.51826 0.11907 2.58414 -2.76686 -0.00266 -0.00737 -2.66196 -0.08924 0 0 0 0 0 -0.04997 0.02233 0.34083 0 -0.73211 0 0.73287 0.06105 0.72655 -6.867
HIS_D_90 -7.17168 0.77278 3.69151 -0.40629 0.02519 0.47262 1.69841 -2.50574 -0.02736 -0.13504 -2.86929 -0.3406 0 0 0 0 0 -0.05019 0.02485 0 2.62284 -0.17576 0 -0.45461 -0.04865 0.97035 -3.90666
ASN_91 -7.44019 0.5371 5.44586 -0.22617 0.00799 0.33157 3.21278 -3.06899 -0.00717 -0.02034 -2.21824 -0.64848 0 0 -0.45034 0 0 -0.01792 0.16579 0 3.00188 0.43085 0 -0.93687 0.43183 0.68922 -0.77986
TRP_92 -8.21855 0.75698 4.29679 -1.22418 0.09337 0.29718 1.0469 -2.83902 -0 -0 -0.03229 -0.91293 0 0 0 0 0 -0.04457 0.08947 0 3.0507 0.10605 0 1.6906 0.4614 0.42464 -0.95747
ILE_93 -9.36289 1.39053 2.03646 -0.51532 0.3 0.14351 2.34905 -2.48076 -0.01492 -0.11961 -1.82201 -0.02265 0 0 0 0 0 -0.05703 0.05755 3.38169 0 -0.74607 0 0.73287 0.02741 0.59948 -4.12271
GLY_94 -3.58286 0.54016 2.55349 -0.00026 0 0 1.0377 -1.55892 -0 -0 -0.74493 -0.1789 0 0 0 0 0 -0.06698 0 0 0 -0.10379 0 0.83697 -0.17163 0.48527 -0.95469
ASN_95 -4.60847 0.68791 4.09898 -0.18039 0.04061 0.26829 1.17248 -2.03307 -0 -0 -1.08007 -0.44014 0 0 -0.84133 0 0 0.15434 0.06472 0 2.6031 -0.215 0 -0.93687 0.07592 0.74601 -0.423
ARG_96 -2.83287 0.52394 2.35489 -0.58782 0.09801 0.36228 0.55015 -1.05681 -0 -0 0.91584 -0.14052 0 0 0 0 0 0.0362 0.03065 2.41317 0 -0.20558 0 -1.2888 -0.06504 1.00212 2.1098
LEU_97 -6.88304 1.55116 0.05025 -0.63954 0.22647 0.16992 0.2291 -1.27975 -0 -0 -0.29972 0.37692 0 0 0 0 0 0.4551 0.13541 0.7407 0 -0.34444 0 0.18072 -0.24588 0.99311 -4.58351
ARG_98 -5.39263 0.45184 6.29092 -0.91052 0.18724 0.58961 2.84372 -2.79422 -0.01561 -0.0528 -4.21207 0.40238 0 0 0 -1.37676 0 0.05547 0.11728 2.71776 0 0.09907 0 -1.2888 -0.13877 0.98466 -1.44221
ILE_99 -6.9158 1.07725 1.1318 -0.55802 0.36357 0.15802 1.17013 -1.61835 -0 -0 -1.19589 0.06867 0 0 0 0 0 -0.05255 0.19804 3.23341 0 -0.76629 0 0.73287 -0.23508 0.67797 -2.53025
ASN_100 -5.89399 0.29728 5.21092 -0.19023 0.02138 0.28969 2.89657 -2.8163 -0.0421 -0.2018 -3.51171 -0.62246 0 0 -0.5591 -0.52055 0 -0.00544 0.12329 0 2.92438 -0.54288 0 -0.93687 -0.23849 0.5282 -3.79022
ASN_101 -7.08126 0.81454 4.09687 -0.22654 0.03615 0.36455 2.49612 -2.52748 -0 -0 -2.58536 -0.63526 0 0 -0.42952 -0.93463 0 0.00321 0.01691 0 3.11513 -0.53468 0 -0.93687 -0.01888 0.42784 -4.53914
GLN_102 -5.45012 0.47255 3.64354 -0.61799 0.10161 0.39366 1.9426 -2.11467 -4e-05 -0.00013 -1.45745 -0.96518 0 0 -1.13423 0 0 0.0003 0.14691 0 4.42127 -0.04929 0 -0.18838 0.05294 0.36348 -0.43863
GLY:CtermProteinFull_103 -2.72447 0.63884 3.87525 -0.00121 0 0 1.43936 -1.68785 -0.0072 -0.09553 -4.39351 0.03933 0 0 -1.37681 0 0 0 0 0 0 0 0 0.83697 0.05458 0.36946 -3.0328
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 212 MODEL 4 T0953s2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 31.109
ATOM      1  N   LYS A   1     -23.189   2.347   1.231  1.00  3.890          N  
ATOM      2  CA  LYS A   1     -23.181   1.923  -0.166  1.00  3.890          C  
ATOM      3  C   LYS A   1     -22.041   2.569  -0.936  1.00  3.890          C  
ATOM      4  O   LYS A   1     -22.278   3.373  -1.836  1.00  3.890          O  
ATOM      5  CB  LYS A   1     -24.508   2.263  -0.857  1.00  5.830          C  
ATOM      6  CG  LYS A   1     -25.741   1.525  -0.326  1.00  5.830          C  
ATOM      7  CD  LYS A   1     -26.994   1.938  -1.100  1.00  5.830          C  
ATOM      8  CE  LYS A   1     -28.238   1.209  -0.600  1.00  5.830          C  
ATOM      9  NZ  LYS A   1     -29.463   1.627  -1.343  1.00  5.830          N  
ATOM     10 1H   LYS A   1     -23.381   1.555   1.827  1.00  4.670          H  
ATOM     11 2H   LYS A   1     -22.288   2.738   1.470  1.00  4.670          H  
ATOM     12 3H   LYS A   1     -23.901   3.051   1.367  1.00  4.670          H  
ATOM     13  HA  LYS A   1     -23.035   0.844  -0.200  1.00  4.670          H  
ATOM     14 1HB  LYS A   1     -24.696   3.334  -0.768  1.00  7.000          H  
ATOM     15 2HB  LYS A   1     -24.423   2.038  -1.921  1.00  7.000          H  
ATOM     16 1HG  LYS A   1     -25.596   0.449  -0.434  1.00  7.000          H  
ATOM     17 2HG  LYS A   1     -25.889   1.751   0.728  1.00  7.000          H  
ATOM     18 1HD  LYS A   1     -27.147   3.013  -0.994  1.00  7.000          H  
ATOM     19 2HD  LYS A   1     -26.855   1.714  -2.158  1.00  7.000          H  
ATOM     20 1HE  LYS A   1     -28.097   0.137  -0.725  1.00  7.000          H  
ATOM     21 2HE  LYS A   1     -28.377   1.426   0.459  1.00  7.000          H  
ATOM     22 1HZ  LYS A   1     -30.264   1.125  -0.985  1.00  7.000          H  
ATOM     23 2HZ  LYS A   1     -29.610   2.620  -1.225  1.00  7.000          H  
ATOM     24 3HZ  LYS A   1     -29.351   1.420  -2.326  1.00  7.000          H  
ATOM     25  N   GLU A   2     -20.804   2.263  -0.558  1.00  3.890          N  
ATOM     26  CA  GLU A   2     -19.658   2.835  -1.258  1.00  3.890          C  
ATOM     27  C   GLU A   2     -19.699   2.454  -2.731  1.00  3.890          C  
ATOM     28  O   GLU A   2     -19.868   1.280  -3.069  1.00  3.890          O  
ATOM     29  CB  GLU A   2     -18.348   2.344  -0.633  1.00  5.830          C  
ATOM     30  CG  GLU A   2     -17.084   2.982  -1.205  1.00  5.830          C  
ATOM     31  CD  GLU A   2     -15.835   2.486  -0.539  1.00  5.830          C  
ATOM     32  OE1 GLU A   2     -15.940   1.659   0.334  1.00  5.830          O  
ATOM     33  OE2 GLU A   2     -14.775   2.934  -0.899  1.00  5.830          O  
ATOM     34  H   GLU A   2     -20.640   1.603   0.188  1.00  4.670          H  
ATOM     35  HA  GLU A   2     -19.703   3.922  -1.182  1.00  4.670          H  
ATOM     36 1HB  GLU A   2     -18.363   2.532   0.440  1.00  7.000          H  
ATOM     37 2HB  GLU A   2     -18.264   1.266  -0.777  1.00  7.000          H  
ATOM     38 1HG  GLU A   2     -17.018   2.771  -2.270  1.00  7.000          H  
ATOM     39 2HG  GLU A   2     -17.150   4.061  -1.084  1.00  7.000          H  
ATOM     40  N   GLU A   3     -19.520   3.430  -3.613  1.00  3.890          N  
ATOM     41  CA  GLU A   3     -19.521   3.139  -5.037  1.00  3.890          C  
ATOM     42  C   GLU A   3     -18.147   2.691  -5.487  1.00  3.890          C  
ATOM     43  O   GLU A   3     -17.202   3.476  -5.491  1.00  3.890          O  
ATOM     44  CB  GLU A   3     -19.970   4.362  -5.839  1.00  5.830          C  
ATOM     45  CG  GLU A   3     -20.020   4.142  -7.346  1.00  5.830          C  
ATOM     46  CD  GLU A   3     -20.527   5.337  -8.104  1.00  5.830          C  
ATOM     47  OE1 GLU A   3     -21.044   6.237  -7.486  1.00  5.830          O  
ATOM     48  OE2 GLU A   3     -20.364   5.366  -9.309  1.00  5.830          O  
ATOM     49  H   GLU A   3     -19.396   4.378  -3.290  1.00  4.670          H  
ATOM     50  HA  GLU A   3     -20.224   2.326  -5.223  1.00  4.670          H  
ATOM     51 1HB  GLU A   3     -20.964   4.665  -5.510  1.00  7.000          H  
ATOM     52 2HB  GLU A   3     -19.293   5.193  -5.643  1.00  7.000          H  
ATOM     53 1HG  GLU A   3     -19.014   3.918  -7.695  1.00  7.000          H  
ATOM     54 2HG  GLU A   3     -20.649   3.281  -7.561  1.00  7.000          H  
ATOM     55  N   ILE A   4     -18.041   1.423  -5.856  1.00  3.890          N  
ATOM     56  CA  ILE A   4     -16.760   0.850  -6.235  1.00  3.890          C  
ATOM     57  C   ILE A   4     -16.769   0.352  -7.661  1.00  3.890          C  
ATOM     58  O   ILE A   4     -17.561  -0.527  -8.009  1.00  3.890          O  
ATOM     59  CB  ILE A   4     -16.413  -0.321  -5.288  1.00  5.830          C  
ATOM     60  CG1 ILE A   4     -16.336   0.223  -3.828  1.00  5.830          C  
ATOM     61  CG2 ILE A   4     -15.105  -1.019  -5.735  1.00  5.830          C  
ATOM     62  CD1 ILE A   4     -16.222  -0.821  -2.752  1.00  5.830          C  
ATOM     63  H   ILE A   4     -18.868   0.839  -5.835  1.00  4.670          H  
ATOM     64  HA  ILE A   4     -15.988   1.619  -6.153  1.00  4.670          H  
ATOM     65  HB  ILE A   4     -17.223  -1.049  -5.315  1.00  7.000          H  
ATOM     66 1HG1 ILE A   4     -15.484   0.901  -3.752  1.00  7.000          H  
ATOM     67 2HG1 ILE A   4     -17.239   0.783  -3.617  1.00  7.000          H  
ATOM     68 1HG2 ILE A   4     -14.883  -1.850  -5.080  1.00  7.000          H  
ATOM     69 2HG2 ILE A   4     -15.206  -1.405  -6.748  1.00  7.000          H  
ATOM     70 3HG2 ILE A   4     -14.285  -0.303  -5.710  1.00  7.000          H  
ATOM     71 1HD1 ILE A   4     -16.191  -0.322  -1.778  1.00  7.000          H  
ATOM     72 2HD1 ILE A   4     -17.089  -1.480  -2.793  1.00  7.000          H  
ATOM     73 3HD1 ILE A   4     -15.318  -1.401  -2.879  1.00  7.000          H  
ATOM     74  N   TRP A   5     -15.885   0.895  -8.482  1.00  3.890          N  
ATOM     75  CA  TRP A   5     -15.809   0.427  -9.862  1.00  3.890          C  
ATOM     76  C   TRP A   5     -14.772  -0.704  -9.928  1.00  3.890          C  
ATOM     77  O   TRP A   5     -13.804  -0.698  -9.175  1.00  3.890          O  
ATOM     78  CB  TRP A   5     -15.466   1.555 -10.827  1.00  5.830          C  
ATOM     79  CG  TRP A   5     -16.506   2.633 -11.018  1.00  5.830          C  
ATOM     80  CD1 TRP A   5     -17.547   2.958 -10.194  1.00  5.830          C  
ATOM     81  CD2 TRP A   5     -16.599   3.549 -12.151  1.00  5.830          C  
ATOM     82  NE1 TRP A   5     -18.256   4.004 -10.721  1.00  5.830          N  
ATOM     83  CE2 TRP A   5     -17.693   4.377 -11.914  1.00  5.830          C  
ATOM     84  CE3 TRP A   5     -15.850   3.729 -13.328  1.00  5.830          C  
ATOM     85  CZ2 TRP A   5     -18.058   5.376 -12.799  1.00  5.830          C  
ATOM     86  CZ3 TRP A   5     -16.217   4.728 -14.210  1.00  5.830          C  
ATOM     87  CH2 TRP A   5     -17.290   5.530 -13.955  1.00  5.830          C  
ATOM     88  H   TRP A   5     -15.258   1.639  -8.121  1.00  4.670          H  
ATOM     89  HA  TRP A   5     -16.776   0.020 -10.154  1.00  4.670          H  
ATOM     90 1HB  TRP A   5     -14.586   2.050 -10.482  1.00  7.000          H  
ATOM     91 2HB  TRP A   5     -15.252   1.132 -11.782  1.00  7.000          H  
ATOM     92  HD1 TRP A   5     -17.790   2.482  -9.255  1.00  7.000          H  
ATOM     93  HE1 TRP A   5     -19.098   4.450 -10.271  1.00  7.000          H  
ATOM     94  HE3 TRP A   5     -15.002   3.105 -13.548  1.00  7.000          H  
ATOM     95  HZ2 TRP A   5     -18.914   6.025 -12.611  1.00  7.000          H  
ATOM     96  HZ3 TRP A   5     -15.631   4.855 -15.111  1.00  7.000          H  
ATOM     97  HH2 TRP A   5     -17.553   6.307 -14.670  1.00  7.000          H  
ATOM     98  N   GLU A   6     -14.958  -1.679 -10.810  1.00  3.890          N  
ATOM     99  CA  GLU A   6     -13.992  -2.779 -10.918  1.00  3.890          C  
ATOM    100  C   GLU A   6     -13.719  -3.169 -12.373  1.00  3.890          C  
ATOM    101  O   GLU A   6     -14.602  -3.001 -13.210  1.00  3.890          O  
ATOM    102  CB  GLU A   6     -14.545  -4.019 -10.176  1.00  5.830          C  
ATOM    103  CG  GLU A   6     -14.867  -3.824  -8.662  1.00  5.830          C  
ATOM    104  CD  GLU A   6     -15.389  -5.085  -7.947  1.00  5.830          C  
ATOM    105  OE1 GLU A   6     -16.173  -5.810  -8.533  1.00  5.830          O  
ATOM    106  OE2 GLU A   6     -15.020  -5.306  -6.816  1.00  5.830          O  
ATOM    107  H   GLU A   6     -15.770  -1.663 -11.413  1.00  4.670          H  
ATOM    108  HA  GLU A   6     -13.051  -2.469 -10.464  1.00  4.670          H  
ATOM    109 1HB  GLU A   6     -15.453  -4.361 -10.672  1.00  7.000          H  
ATOM    110 2HB  GLU A   6     -13.817  -4.820 -10.252  1.00  7.000          H  
ATOM    111 1HG  GLU A   6     -13.990  -3.470  -8.152  1.00  7.000          H  
ATOM    112 2HG  GLU A   6     -15.628  -3.054  -8.572  1.00  7.000          H  
ATOM    113  N   TRP A   7     -12.527  -3.725 -12.671  1.00  3.890          N  
ATOM    114  CA  TRP A   7     -12.351  -4.324 -14.002  1.00  3.890          C  
ATOM    115  C   TRP A   7     -13.081  -5.625 -13.982  1.00  3.890          C  
ATOM    116  O   TRP A   7     -12.940  -6.381 -13.021  1.00  3.890          O  
ATOM    117  CB  TRP A   7     -10.894  -4.587 -14.475  1.00  5.830          C  
ATOM    118  CG  TRP A   7     -10.141  -3.420 -15.014  1.00  5.830          C  
ATOM    119  CD1 TRP A   7      -9.194  -2.663 -14.421  1.00  5.830          C  
ATOM    120  CD2 TRP A   7     -10.302  -2.888 -16.365  1.00  5.830          C  
ATOM    121  NE1 TRP A   7      -8.772  -1.684 -15.287  1.00  5.830          N  
ATOM    122  CE2 TRP A   7      -9.455  -1.817 -16.484  1.00  5.830          C  
ATOM    123  CE3 TRP A   7     -11.103  -3.244 -17.458  1.00  5.830          C  
ATOM    124  CZ2 TRP A   7      -9.388  -1.063 -17.659  1.00  5.830          C  
ATOM    125  CZ3 TRP A   7     -11.033  -2.505 -18.624  1.00  5.830          C  
ATOM    126  CH2 TRP A   7     -10.203  -1.443 -18.721  1.00  5.830          C  
ATOM    127  H   TRP A   7     -11.823  -3.807 -11.936  1.00  4.670          H  
ATOM    128  HA  TRP A   7     -12.814  -3.684 -14.728  1.00  4.670          H  
ATOM    129 1HB  TRP A   7     -10.322  -4.982 -13.657  1.00  7.000          H  
ATOM    130 2HB  TRP A   7     -10.909  -5.355 -15.247  1.00  7.000          H  
ATOM    131  HD1 TRP A   7      -8.830  -2.799 -13.405  1.00  7.000          H  
ATOM    132  HE1 TRP A   7      -8.082  -0.981 -15.074  1.00  7.000          H  
ATOM    133  HE3 TRP A   7     -11.785  -4.089 -17.388  1.00  7.000          H  
ATOM    134  HZ2 TRP A   7      -8.744  -0.206 -17.763  1.00  7.000          H  
ATOM    135  HZ3 TRP A   7     -11.673  -2.794 -19.456  1.00  7.000          H  
ATOM    136  HH2 TRP A   7     -10.186  -0.883 -19.643  1.00  7.000          H  
ATOM    137  N   THR A   8     -13.877  -5.897 -15.005  1.00  3.890          N  
ATOM    138  CA  THR A   8     -14.625  -7.155 -15.008  1.00  3.890          C  
ATOM    139  C   THR A   8     -14.532  -7.968 -16.271  1.00  3.890          C  
ATOM    140  O   THR A   8     -14.102  -7.496 -17.320  1.00  3.890          O  
ATOM    141  CB  THR A   8     -16.129  -6.924 -14.768  1.00  5.830          C  
ATOM    142  OG1 THR A   8     -16.698  -6.188 -15.886  1.00  5.830          O  
ATOM    143  CG2 THR A   8     -16.332  -6.152 -13.465  1.00  5.830          C  
ATOM    144  H   THR A   8     -13.987  -5.193 -15.745  1.00  4.670          H  
ATOM    145  HA  THR A   8     -14.247  -7.781 -14.204  1.00  4.670          H  
ATOM    146  HB  THR A   8     -16.636  -7.889 -14.693  1.00  7.000          H  
ATOM    147  HG1 THR A   8     -17.662  -6.178 -15.788  1.00  7.000          H  
ATOM    148 1HG2 THR A   8     -17.394  -6.001 -13.295  1.00  7.000          H  
ATOM    149 2HG2 THR A   8     -15.915  -6.722 -12.656  1.00  7.000          H  
ATOM    150 3HG2 THR A   8     -15.841  -5.198 -13.504  1.00  7.000          H  
ATOM    151  N   GLY A   9     -14.942  -9.220 -16.122  1.00  3.890          N  
ATOM    152  CA  GLY A   9     -15.114 -10.202 -17.186  1.00  3.890          C  
ATOM    153  C   GLY A   9     -16.523 -10.716 -17.042  1.00  3.890          C  
ATOM    154  O   GLY A   9     -17.449  -9.934 -16.816  1.00  3.890          O  
ATOM    155  H   GLY A   9     -15.183  -9.502 -15.167  1.00  4.670          H  
ATOM    156 1HA  GLY A   9     -14.970  -9.745 -18.161  1.00  4.670          H  
ATOM    157 2HA  GLY A   9     -14.414 -11.020 -17.088  1.00  4.670          H  
ATOM    158  N   GLU A  10     -16.709 -12.028 -17.181  1.00  3.890          N  
ATOM    159  CA  GLU A  10     -18.041 -12.585 -17.013  1.00  3.890          C  
ATOM    160  C   GLU A  10     -18.122 -13.304 -15.660  1.00  3.890          C  
ATOM    161  O   GLU A  10     -19.189 -13.365 -15.050  1.00  3.890          O  
ATOM    162  CB  GLU A  10     -18.391 -13.499 -18.177  1.00  5.830          C  
ATOM    163  CG  GLU A  10     -18.452 -12.782 -19.526  1.00  5.830          C  
ATOM    164  CD  GLU A  10     -18.748 -13.707 -20.674  1.00  5.830          C  
ATOM    165  OE1 GLU A  10     -18.975 -14.868 -20.433  1.00  5.830          O  
ATOM    166  OE2 GLU A  10     -18.733 -13.264 -21.803  1.00  5.830          O  
ATOM    167  H   GLU A  10     -15.930 -12.662 -17.382  1.00  4.670          H  
ATOM    168  HA  GLU A  10     -18.766 -11.773 -17.003  1.00  4.670          H  
ATOM    169 1HB  GLU A  10     -17.655 -14.256 -18.254  1.00  7.000          H  
ATOM    170 2HB  GLU A  10     -19.349 -13.983 -17.994  1.00  7.000          H  
ATOM    171 1HG  GLU A  10     -19.221 -12.011 -19.479  1.00  7.000          H  
ATOM    172 2HG  GLU A  10     -17.497 -12.292 -19.704  1.00  7.000          H  
ATOM    173  N   ASN A  11     -16.982 -13.827 -15.179  1.00  3.890          N  
ATOM    174  CA  ASN A  11     -16.944 -14.564 -13.911  1.00  3.890          C  
ATOM    175  C   ASN A  11     -15.835 -14.068 -12.966  1.00  3.890          C  
ATOM    176  O   ASN A  11     -15.267 -14.852 -12.203  1.00  3.890          O  
ATOM    177  CB  ASN A  11     -16.783 -16.053 -14.170  1.00  5.830          C  
ATOM    178  CG  ASN A  11     -17.197 -16.923 -12.997  1.00  5.830          C  
ATOM    179  OD1 ASN A  11     -18.158 -16.614 -12.280  1.00  5.830          O  
ATOM    180  ND2 ASN A  11     -16.489 -18.011 -12.794  1.00  5.830          N  
ATOM    181  H   ASN A  11     -16.137 -13.754 -15.745  1.00  4.670          H  
ATOM    182  HA  ASN A  11     -17.891 -14.405 -13.395  1.00  4.670          H  
ATOM    183 1HB  ASN A  11     -17.370 -16.335 -15.046  1.00  7.000          H  
ATOM    184 2HB  ASN A  11     -15.742 -16.261 -14.395  1.00  7.000          H  
ATOM    185 1HD2 ASN A  11     -16.717 -18.621 -12.035  1.00  7.000          H  
ATOM    186 2HD2 ASN A  11     -15.717 -18.227 -13.391  1.00  7.000          H  
ATOM    187  N   HIS A  12     -15.512 -12.778 -13.033  1.00  3.890          N  
ATOM    188  CA  HIS A  12     -14.476 -12.193 -12.172  1.00  3.890          C  
ATOM    189  C   HIS A  12     -14.552 -10.669 -12.080  1.00  3.890          C  
ATOM    190  O   HIS A  12     -15.103 -10.004 -12.972  1.00  3.890          O  
ATOM    191  CB  HIS A  12     -13.061 -12.564 -12.656  1.00  5.830          C  
ATOM    192  CG  HIS A  12     -12.682 -12.018 -14.022  1.00  5.830          C  
ATOM    193  ND1 HIS A  12     -12.306 -10.707 -14.215  1.00  5.830          N  
ATOM    194  CD2 HIS A  12     -12.574 -12.621 -15.227  1.00  5.830          C  
ATOM    195  CE1 HIS A  12     -11.993 -10.520 -15.481  1.00  5.830          C  
ATOM    196  NE2 HIS A  12     -12.147 -11.666 -16.120  1.00  5.830          N  
ATOM    197  H   HIS A  12     -16.035 -12.198 -13.672  1.00  4.670          H  
ATOM    198  HA  HIS A  12     -14.594 -12.582 -11.160  1.00  4.670          H  
ATOM    199 1HB  HIS A  12     -12.327 -12.198 -11.937  1.00  7.000          H  
ATOM    200 2HB  HIS A  12     -12.961 -13.651 -12.694  1.00  7.000          H  
ATOM    201  HD1 HIS A  12     -12.615  -9.962 -13.620  1.00  7.000          H  
ATOM    202  HD2 HIS A  12     -12.747 -13.649 -15.560  1.00  7.000          H  
ATOM    203  HE1 HIS A  12     -11.671  -9.540 -15.836  1.00  7.000          H  
ATOM    204  N   SER A  13     -13.887 -10.108 -11.056  1.00  3.890          N  
ATOM    205  CA  SER A  13     -13.722  -8.658 -10.963  1.00  3.890          C  
ATOM    206  C   SER A  13     -12.468  -8.259 -10.173  1.00  3.890          C  
ATOM    207  O   SER A  13     -12.016  -8.987  -9.282  1.00  3.890          O  
ATOM    208  CB  SER A  13     -14.916  -7.992 -10.322  1.00  5.830          C  
ATOM    209  OG  SER A  13     -15.036  -8.301  -8.969  1.00  5.830          O  
ATOM    210  H   SER A  13     -13.481 -10.688 -10.334  1.00  4.670          H  
ATOM    211  HA  SER A  13     -13.625  -8.282 -11.967  1.00  4.670          H  
ATOM    212 1HB  SER A  13     -14.818  -6.924 -10.437  1.00  7.000          H  
ATOM    213 2HB  SER A  13     -15.823  -8.287 -10.840  1.00  7.000          H  
ATOM    214  HG  SER A  13     -15.653  -7.611  -8.614  1.00  7.000          H  
ATOM    215  N   PHE A  14     -11.933  -7.073 -10.495  1.00  3.890          N  
ATOM    216  CA  PHE A  14     -10.758  -6.504  -9.826  1.00  3.570          C  
ATOM    217  C   PHE A  14     -10.948  -5.093  -9.257  1.00  3.310          C  
ATOM    218  O   PHE A  14     -11.141  -4.111  -9.992  1.00  3.640          O  
ATOM    219  CB  PHE A  14      -9.592  -6.494 -10.818  1.00  5.350          C  
ATOM    220  CG  PHE A  14      -9.155  -7.855 -11.228  1.00  5.350          C  
ATOM    221  CD1 PHE A  14      -9.824  -8.582 -12.212  1.00  5.350          C  
ATOM    222  CD2 PHE A  14      -8.052  -8.417 -10.630  1.00  5.350          C  
ATOM    223  CE1 PHE A  14      -9.395  -9.843 -12.539  1.00  5.350          C  
ATOM    224  CE2 PHE A  14      -7.629  -9.660 -10.978  1.00  5.350          C  
ATOM    225  CZ  PHE A  14      -8.303 -10.374 -11.923  1.00  5.350          C  
ATOM    226  H   PHE A  14     -12.355  -6.586 -11.285  1.00  4.670          H  
ATOM    227  HA  PHE A  14     -10.499  -7.164  -8.999  1.00  4.280          H  
ATOM    228 1HB  PHE A  14      -9.870  -5.947 -11.697  1.00  6.430          H  
ATOM    229 2HB  PHE A  14      -8.750  -5.996 -10.376  1.00  6.430          H  
ATOM    230  HD1 PHE A  14     -10.694  -8.150 -12.710  1.00  6.430          H  
ATOM    231  HD2 PHE A  14      -7.515  -7.860  -9.869  1.00  6.430          H  
ATOM    232  HE1 PHE A  14      -9.906 -10.421 -13.290  1.00  6.430          H  
ATOM    233  HE2 PHE A  14      -6.749 -10.100 -10.502  1.00  6.430          H  
ATOM    234  HZ  PHE A  14      -7.954 -11.369 -12.184  1.00  6.430          H  
ATOM    235  N   ASN A  15     -10.808  -4.940  -7.927  1.00  3.170          N  
ATOM    236  CA  ASN A  15     -11.017  -3.617  -7.301  1.00  3.230          C  
ATOM    237  C   ASN A  15      -9.816  -2.687  -7.408  1.00  2.900          C  
ATOM    238  O   ASN A  15      -9.130  -2.361  -6.427  1.00  3.140          O  
ATOM    239  CB  ASN A  15     -11.447  -3.731  -5.849  1.00  4.840          C  
ATOM    240  CG  ASN A  15     -11.852  -2.357  -5.262  1.00  4.840          C  
ATOM    241  OD1 ASN A  15     -11.818  -1.322  -5.970  1.00  4.840          O  
ATOM    242  ND2 ASN A  15     -12.230  -2.350  -4.000  1.00  4.840          N  
ATOM    243  H   ASN A  15     -10.616  -5.747  -7.349  1.00  3.800          H  
ATOM    244  HA  ASN A  15     -11.826  -3.120  -7.836  1.00  3.880          H  
ATOM    245 1HB  ASN A  15     -12.304  -4.408  -5.779  1.00  5.810          H  
ATOM    246 2HB  ASN A  15     -10.640  -4.152  -5.252  1.00  5.810          H  
ATOM    247 1HD2 ASN A  15     -12.511  -1.496  -3.557  1.00  5.810          H  
ATOM    248 2HD2 ASN A  15     -12.242  -3.205  -3.479  1.00  5.810          H  
ATOM    249  N   LYS A  16      -9.591  -2.250  -8.627  1.00  3.050          N  
ATOM    250  CA  LYS A  16      -8.478  -1.391  -8.942  1.00  3.300          C  
ATOM    251  C   LYS A  16      -8.875   0.060  -8.824  1.00  2.700          C  
ATOM    252  O   LYS A  16      -8.048   0.952  -8.911  1.00  2.650          O  
ATOM    253  CB  LYS A  16      -7.915  -1.792 -10.288  1.00  4.950          C  
ATOM    254  CG  LYS A  16      -7.408  -3.251 -10.266  1.00  4.950          C  
ATOM    255  CD  LYS A  16      -6.144  -3.445  -9.389  1.00  4.950          C  
ATOM    256  CE  LYS A  16      -5.579  -4.861  -9.488  1.00  4.950          C  
ATOM    257  NZ  LYS A  16      -4.420  -5.069  -8.563  1.00  4.950          N  
ATOM    258  H   LYS A  16     -10.217  -2.605  -9.353  1.00  3.660          H  
ATOM    259  HA  LYS A  16      -7.710  -1.552  -8.199  1.00  3.960          H  
ATOM    260 1HB  LYS A  16      -8.688  -1.707 -11.052  1.00  5.940          H  
ATOM    261 2HB  LYS A  16      -7.093  -1.132 -10.562  1.00  5.940          H  
ATOM    262 1HG  LYS A  16      -8.185  -3.858  -9.829  1.00  5.940          H  
ATOM    263 2HG  LYS A  16      -7.251  -3.602 -11.228  1.00  5.940          H  
ATOM    264 1HD  LYS A  16      -5.380  -2.745  -9.718  1.00  5.940          H  
ATOM    265 2HD  LYS A  16      -6.363  -3.262  -8.343  1.00  5.940          H  
ATOM    266 1HE  LYS A  16      -6.360  -5.580  -9.249  1.00  5.940          H  
ATOM    267 2HE  LYS A  16      -5.241  -5.034 -10.492  1.00  5.940          H  
ATOM    268 1HZ  LYS A  16      -4.065  -6.008  -8.666  1.00  5.940          H  
ATOM    269 2HZ  LYS A  16      -3.679  -4.404  -8.779  1.00  5.940          H  
ATOM    270 3HZ  LYS A  16      -4.719  -4.926  -7.610  1.00  5.940          H  
ATOM    271  N   ASP A  17     -10.146   0.306  -8.559  1.00  2.550          N  
ATOM    272  CA  ASP A  17     -10.625   1.649  -8.325  1.00  2.490          C  
ATOM    273  C   ASP A  17     -10.015   2.025  -6.969  1.00  2.130          C  
ATOM    274  O   ASP A  17      -9.342   3.054  -6.835  1.00  2.390          O  
ATOM    275  CB  ASP A  17     -12.153   1.595  -8.371  1.00  3.740          C  
ATOM    276  CG  ASP A  17     -12.974   2.862  -8.408  1.00  3.740          C  
ATOM    277  OD1 ASP A  17     -12.827   3.631  -9.337  1.00  3.740          O  
ATOM    278  OD2 ASP A  17     -13.873   2.972  -7.603  1.00  3.740          O  
ATOM    279  H   ASP A  17     -10.799  -0.466  -8.549  1.00  3.060          H  
ATOM    280  HA  ASP A  17     -10.246   2.327  -9.089  1.00  2.990          H  
ATOM    281 1HB  ASP A  17     -12.386   1.094  -9.281  1.00  4.480          H  
ATOM    282 2HB  ASP A  17     -12.520   0.961  -7.560  1.00  4.480          H  
ATOM    283  N   TRP A  18     -10.143   1.120  -5.981  1.00  1.870          N  
ATOM    284  CA  TRP A  18      -9.524   1.369  -4.690  1.00  1.800          C  
ATOM    285  C   TRP A  18      -8.019   1.482  -4.824  1.00  1.540          C  
ATOM    286  O   TRP A  18      -7.424   2.434  -4.301  1.00  1.640          O  
ATOM    287  CB  TRP A  18      -9.825   0.275  -3.673  1.00  2.700          C  
ATOM    288  CG  TRP A  18      -9.103   0.523  -2.383  1.00  2.700          C  
ATOM    289  CD1 TRP A  18      -9.534   1.306  -1.362  1.00  2.700          C  
ATOM    290  CD2 TRP A  18      -7.801   0.006  -1.969  1.00  2.700          C  
ATOM    291  NE1 TRP A  18      -8.603   1.329  -0.358  1.00  2.700          N  
ATOM    292  CE2 TRP A  18      -7.536   0.543  -0.717  1.00  2.700          C  
ATOM    293  CE3 TRP A  18      -6.857  -0.849  -2.561  1.00  2.700          C  
ATOM    294  CZ2 TRP A  18      -6.363   0.268  -0.040  1.00  2.700          C  
ATOM    295  CZ3 TRP A  18      -5.686  -1.121  -1.887  1.00  2.700          C  
ATOM    296  CH2 TRP A  18      -5.443  -0.577  -0.660  1.00  2.700          C  
ATOM    297  H   TRP A  18     -10.710   0.281  -6.116  1.00  2.240          H  
ATOM    298  HA  TRP A  18      -9.905   2.313  -4.303  1.00  2.160          H  
ATOM    299 1HB  TRP A  18     -10.892   0.242  -3.476  1.00  3.240          H  
ATOM    300 2HB  TRP A  18      -9.525  -0.695  -4.070  1.00  3.240          H  
ATOM    301  HD1 TRP A  18     -10.479   1.850  -1.350  1.00  3.240          H  
ATOM    302  HE1 TRP A  18      -8.679   1.847   0.505  1.00  3.240          H  
ATOM    303  HE3 TRP A  18      -7.041  -1.288  -3.535  1.00  3.240          H  
ATOM    304  HZ2 TRP A  18      -6.148   0.694   0.941  1.00  3.240          H  
ATOM    305  HZ3 TRP A  18      -4.959  -1.780  -2.359  1.00  3.240          H  
ATOM    306  HH2 TRP A  18      -4.508  -0.808  -0.152  1.00  3.240          H  
ATOM    307  N   LEU A  19      -7.392   0.525  -5.533  1.00  1.520          N  
ATOM    308  CA  LEU A  19      -5.946   0.593  -5.651  1.00  1.460          C  
ATOM    309  C   LEU A  19      -5.456   1.833  -6.340  1.00  1.340          C  
ATOM    310  O   LEU A  19      -4.505   2.435  -5.869  1.00  1.350          O  
ATOM    311  CB  LEU A  19      -5.336  -0.596  -6.384  1.00  2.190          C  
ATOM    312  CG  LEU A  19      -3.757  -0.515  -6.574  1.00  2.190          C  
ATOM    313  CD1 LEU A  19      -3.034  -0.435  -5.200  1.00  2.190          C  
ATOM    314  CD2 LEU A  19      -3.297  -1.717  -7.350  1.00  2.190          C  
ATOM    315  H   LEU A  19      -7.917  -0.267  -5.920  1.00  1.820          H  
ATOM    316  HA  LEU A  19      -5.552   0.603  -4.641  1.00  1.750          H  
ATOM    317 1HB  LEU A  19      -5.583  -1.509  -5.846  1.00  2.630          H  
ATOM    318 2HB  LEU A  19      -5.775  -0.643  -7.374  1.00  2.630          H  
ATOM    319  HG  LEU A  19      -3.502   0.381  -7.142  1.00  2.630          H  
ATOM    320 1HD1 LEU A  19      -1.959  -0.381  -5.370  1.00  2.630          H  
ATOM    321 2HD1 LEU A  19      -3.337   0.449  -4.648  1.00  2.630          H  
ATOM    322 3HD1 LEU A  19      -3.263  -1.321  -4.613  1.00  2.630          H  
ATOM    323 1HD2 LEU A  19      -2.217  -1.658  -7.504  1.00  2.630          H  
ATOM    324 2HD2 LEU A  19      -3.537  -2.620  -6.794  1.00  2.630          H  
ATOM    325 3HD2 LEU A  19      -3.796  -1.735  -8.305  1.00  2.630          H  
ATOM    326  N   ILE A  20      -6.063   2.271  -7.434  1.00  1.410          N  
ATOM    327  CA  ILE A  20      -5.490   3.442  -8.071  1.00  1.450          C  
ATOM    328  C   ILE A  20      -5.497   4.586  -7.076  1.00  1.440          C  
ATOM    329  O   ILE A  20      -4.519   5.331  -6.991  1.00  1.450          O  
ATOM    330  CB  ILE A  20      -6.184   3.859  -9.371  1.00  2.170          C  
ATOM    331  CG1 ILE A  20      -5.945   2.804 -10.479  1.00  2.170          C  
ATOM    332  CG2 ILE A  20      -5.565   5.211  -9.804  1.00  2.170          C  
ATOM    333  CD1 ILE A  20      -6.864   2.968 -11.714  1.00  2.170          C  
ATOM    334  H   ILE A  20      -6.869   1.792  -7.833  1.00  1.690          H  
ATOM    335  HA  ILE A  20      -4.458   3.216  -8.324  1.00  1.740          H  
ATOM    336  HB  ILE A  20      -7.256   3.932  -9.216  1.00  2.610          H  
ATOM    337 1HG1 ILE A  20      -4.916   2.870 -10.802  1.00  2.610          H  
ATOM    338 2HG1 ILE A  20      -6.104   1.821 -10.059  1.00  2.610          H  
ATOM    339 1HG2 ILE A  20      -5.983   5.543 -10.736  1.00  2.610          H  
ATOM    340 2HG2 ILE A  20      -5.741   5.978  -9.057  1.00  2.610          H  
ATOM    341 3HG2 ILE A  20      -4.515   5.075  -9.914  1.00  2.610          H  
ATOM    342 1HD1 ILE A  20      -6.652   2.192 -12.437  1.00  2.610          H  
ATOM    343 2HD1 ILE A  20      -7.901   2.881 -11.396  1.00  2.610          H  
ATOM    344 3HD1 ILE A  20      -6.708   3.932 -12.180  1.00  2.610          H  
ATOM    345  N   GLY A  21      -6.591   4.760  -6.340  1.00  1.500          N  
ATOM    346  CA  GLY A  21      -6.629   5.805  -5.338  1.00  1.630          C  
ATOM    347  C   GLY A  21      -5.439   5.688  -4.367  1.00  1.560          C  
ATOM    348  O   GLY A  21      -4.677   6.649  -4.206  1.00  1.670          O  
ATOM    349  H   GLY A  21      -7.411   4.150  -6.474  1.00  1.800          H  
ATOM    350 1HA  GLY A  21      -6.621   6.778  -5.827  1.00  1.960          H  
ATOM    351 2HA  GLY A  21      -7.564   5.728  -4.783  1.00  1.960          H  
ATOM    352  N   GLU A  22      -5.265   4.509  -3.746  1.00  1.490          N  
ATOM    353  CA  GLU A  22      -4.193   4.295  -2.761  1.00  1.560          C  
ATOM    354  C   GLU A  22      -2.790   4.433  -3.377  1.00  1.460          C  
ATOM    355  O   GLU A  22      -1.873   4.984  -2.761  1.00  1.570          O  
ATOM    356  CB  GLU A  22      -4.349   2.913  -2.116  1.00  2.340          C  
ATOM    357  CG  GLU A  22      -3.371   2.609  -0.972  1.00  2.340          C  
ATOM    358  CD  GLU A  22      -3.575   3.496   0.266  1.00  2.340          C  
ATOM    359  OE1 GLU A  22      -4.600   4.138   0.356  1.00  2.340          O  
ATOM    360  OE2 GLU A  22      -2.706   3.505   1.128  1.00  2.340          O  
ATOM    361  H   GLU A  22      -5.926   3.747  -3.957  1.00  1.790          H  
ATOM    362  HA  GLU A  22      -4.300   5.047  -1.982  1.00  1.870          H  
ATOM    363 1HB  GLU A  22      -5.365   2.809  -1.732  1.00  2.810          H  
ATOM    364 2HB  GLU A  22      -4.220   2.146  -2.882  1.00  2.810          H  
ATOM    365 1HG  GLU A  22      -3.482   1.573  -0.680  1.00  2.810          H  
ATOM    366 2HG  GLU A  22      -2.357   2.737  -1.340  1.00  2.810          H  
ATOM    367  N   LEU A  23      -2.639   3.951  -4.596  1.00  1.290          N  
ATOM    368  CA  LEU A  23      -1.402   3.982  -5.346  1.00  1.270          C  
ATOM    369  C   LEU A  23      -0.928   5.403  -5.510  1.00  1.300          C  
ATOM    370  O   LEU A  23       0.216   5.729  -5.163  1.00  1.370          O  
ATOM    371  CB  LEU A  23      -1.696   3.385  -6.728  1.00  1.910          C  
ATOM    372  CG  LEU A  23      -0.646   3.393  -7.823  1.00  1.910          C  
ATOM    373  CD1 LEU A  23       0.549   2.559  -7.448  1.00  1.910          C  
ATOM    374  CD2 LEU A  23      -1.326   2.886  -9.089  1.00  1.910          C  
ATOM    375  H   LEU A  23      -3.438   3.504  -5.025  1.00  1.550          H  
ATOM    376  HA  LEU A  23      -0.652   3.403  -4.813  1.00  1.520          H  
ATOM    377 1HB  LEU A  23      -1.991   2.351  -6.578  1.00  2.290          H  
ATOM    378 2HB  LEU A  23      -2.542   3.903  -7.126  1.00  2.290          H  
ATOM    379  HG  LEU A  23      -0.296   4.413  -7.996  1.00  2.290          H  
ATOM    380 1HD1 LEU A  23       1.270   2.586  -8.271  1.00  2.290          H  
ATOM    381 2HD1 LEU A  23       1.011   2.955  -6.547  1.00  2.290          H  
ATOM    382 3HD1 LEU A  23       0.233   1.531  -7.275  1.00  2.290          H  
ATOM    383 1HD2 LEU A  23      -0.622   2.904  -9.883  1.00  2.290          H  
ATOM    384 2HD2 LEU A  23      -1.683   1.869  -8.941  1.00  2.290          H  
ATOM    385 3HD2 LEU A  23      -2.165   3.532  -9.341  1.00  2.290          H  
ATOM    386  N   ARG A  24      -1.837   6.253  -5.994  1.00  1.330          N  
ATOM    387  CA  ARG A  24      -1.563   7.657  -6.218  1.00  1.440          C  
ATOM    388  C   ARG A  24      -1.327   8.375  -4.886  1.00  1.560          C  
ATOM    389  O   ARG A  24      -0.412   9.190  -4.777  1.00  1.610          O  
ATOM    390  CB  ARG A  24      -2.713   8.283  -7.001  1.00  2.160          C  
ATOM    391  CG  ARG A  24      -2.916   7.697  -8.446  1.00  2.160          C  
ATOM    392  CD  ARG A  24      -1.807   7.985  -9.390  1.00  2.160          C  
ATOM    393  NE  ARG A  24      -1.772   9.379  -9.811  1.00  2.160          N  
ATOM    394  CZ  ARG A  24      -0.674  10.052 -10.216  1.00  2.160          C  
ATOM    395  NH1 ARG A  24       0.525   9.496 -10.181  1.00  2.160          N  
ATOM    396  NH2 ARG A  24      -0.809  11.300 -10.650  1.00  2.160          N  
ATOM    397  H   ARG A  24      -2.757   5.881  -6.247  1.00  1.600          H  
ATOM    398  HA  ARG A  24      -0.646   7.738  -6.798  1.00  1.730          H  
ATOM    399 1HB  ARG A  24      -3.645   8.121  -6.453  1.00  2.590          H  
ATOM    400 2HB  ARG A  24      -2.560   9.356  -7.086  1.00  2.590          H  
ATOM    401 1HG  ARG A  24      -2.973   6.617  -8.381  1.00  2.590          H  
ATOM    402 2HG  ARG A  24      -3.844   8.078  -8.868  1.00  2.590          H  
ATOM    403 1HD  ARG A  24      -0.873   7.726  -8.956  1.00  2.590          H  
ATOM    404 2HD  ARG A  24      -1.953   7.372 -10.283  1.00  2.590          H  
ATOM    405  HE  ARG A  24      -2.653   9.868  -9.860  1.00  2.590          H  
ATOM    406 1HH1 ARG A  24       0.668   8.550  -9.789  1.00  2.590          H  
ATOM    407 2HH1 ARG A  24       1.334  10.013 -10.490  1.00  2.590          H  
ATOM    408 1HH2 ARG A  24      -1.722  11.734 -10.677  1.00  2.590          H  
ATOM    409 2HH2 ARG A  24       0.002  11.816 -10.958  1.00  2.590          H  
ATOM    410  N   ASN A  25      -2.078   8.015  -3.834  1.00  1.650          N  
ATOM    411  CA  ASN A  25      -1.905   8.650  -2.525  1.00  1.850          C  
ATOM    412  C   ASN A  25      -0.490   8.435  -1.988  1.00  1.870          C  
ATOM    413  O   ASN A  25       0.074   9.305  -1.322  1.00  2.030          O  
ATOM    414  CB  ASN A  25      -2.898   8.102  -1.515  1.00  2.780          C  
ATOM    415  CG  ASN A  25      -4.307   8.556  -1.733  1.00  2.780          C  
ATOM    416  OD1 ASN A  25      -4.578   9.566  -2.395  1.00  2.780          O  
ATOM    417  ND2 ASN A  25      -5.231   7.820  -1.170  1.00  2.780          N  
ATOM    418  H   ASN A  25      -2.841   7.344  -3.963  1.00  1.980          H  
ATOM    419  HA  ASN A  25      -2.058   9.722  -2.635  1.00  2.220          H  
ATOM    420 1HB  ASN A  25      -2.878   7.016  -1.550  1.00  3.330          H  
ATOM    421 2HB  ASN A  25      -2.589   8.394  -0.515  1.00  3.330          H  
ATOM    422 1HD2 ASN A  25      -6.193   8.065  -1.272  1.00  3.330          H  
ATOM    423 2HD2 ASN A  25      -4.976   7.010  -0.632  1.00  3.330          H  
ATOM    424  N   ARG A  26       0.107   7.287  -2.322  1.00  1.760          N  
ATOM    425  CA  ARG A  26       1.453   6.936  -1.890  1.00  1.820          C  
ATOM    426  C   ARG A  26       2.545   7.458  -2.832  1.00  1.710          C  
ATOM    427  O   ARG A  26       3.725   7.163  -2.635  1.00  1.740          O  
ATOM    428  CB  ARG A  26       1.599   5.429  -1.785  1.00  2.730          C  
ATOM    429  CG  ARG A  26       0.750   4.773  -0.724  1.00  2.730          C  
ATOM    430  CD  ARG A  26       0.950   3.315  -0.704  1.00  2.730          C  
ATOM    431  NE  ARG A  26       0.049   2.672   0.230  1.00  2.730          N  
ATOM    432  CZ  ARG A  26       0.112   1.406   0.657  1.00  2.730          C  
ATOM    433  NH1 ARG A  26       1.074   0.582   0.272  1.00  2.730          N  
ATOM    434  NH2 ARG A  26      -0.834   1.017   1.479  1.00  2.730          N  
ATOM    435  H   ARG A  26      -0.437   6.585  -2.840  1.00  2.110          H  
ATOM    436  HA  ARG A  26       1.614   7.370  -0.904  1.00  2.180          H  
ATOM    437 1HB  ARG A  26       1.319   4.984  -2.743  1.00  3.280          H  
ATOM    438 2HB  ARG A  26       2.638   5.171  -1.592  1.00  3.280          H  
ATOM    439 1HG  ARG A  26       1.031   5.164   0.251  1.00  3.280          H  
ATOM    440 2HG  ARG A  26      -0.302   4.975  -0.896  1.00  3.280          H  
ATOM    441 1HD  ARG A  26       0.752   2.914  -1.700  1.00  3.280          H  
ATOM    442 2HD  ARG A  26       1.973   3.095  -0.410  1.00  3.280          H  
ATOM    443  HE  ARG A  26      -0.759   3.216   0.576  1.00  3.280          H  
ATOM    444 1HH1 ARG A  26       1.792   0.898  -0.361  1.00  3.280          H  
ATOM    445 2HH1 ARG A  26       1.092  -0.370   0.612  1.00  3.280          H  
ATOM    446 1HH2 ARG A  26      -1.559   1.710   1.729  1.00  3.280          H  
ATOM    447 2HH2 ARG A  26      -0.855   0.078   1.842  1.00  3.280          H  
ATOM    448  N   GLY A  27       2.159   8.208  -3.866  1.00  1.660          N  
ATOM    449  CA  GLY A  27       3.093   8.753  -4.840  1.00  1.630          C  
ATOM    450  C   GLY A  27       3.410   7.838  -6.029  1.00  1.490          C  
ATOM    451  O   GLY A  27       4.311   8.143  -6.816  1.00  1.550          O  
ATOM    452  H   GLY A  27       1.171   8.440  -3.988  1.00  1.990          H  
ATOM    453 1HA  GLY A  27       2.678   9.687  -5.219  1.00  1.960          H  
ATOM    454 2HA  GLY A  27       4.019   9.012  -4.332  1.00  1.960          H  
ATOM    455  N   GLY A  28       2.709   6.710  -6.166  1.00  1.440          N  
ATOM    456  CA  GLY A  28       2.978   5.810  -7.275  1.00  1.210          C  
ATOM    457  C   GLY A  28       2.211   6.252  -8.512  1.00  1.100          C  
ATOM    458  O   GLY A  28       1.485   7.250  -8.479  1.00  1.180          O  
ATOM    459  H   GLY A  28       1.960   6.466  -5.515  1.00  1.730          H  
ATOM    460 1HA  GLY A  28       4.047   5.786  -7.481  1.00  1.450          H  
ATOM    461 2HA  GLY A  28       2.677   4.801  -6.996  1.00  1.450          H  
ATOM    462  N   THR A  29       2.417   5.548  -9.626  1.00  1.080          N  
ATOM    463  CA  THR A  29       1.687   5.887 -10.845  1.00  1.120          C  
ATOM    464  C   THR A  29       1.023   4.701 -11.564  1.00  1.150          C  
ATOM    465  O   THR A  29      -0.195   4.654 -11.554  1.00  1.260          O  
ATOM    466  CB  THR A  29       2.510   6.766 -11.828  1.00  1.680          C  
ATOM    467  OG1 THR A  29       2.856   8.000 -11.195  1.00  1.680          O  
ATOM    468  CG2 THR A  29       1.635   7.069 -13.055  1.00  1.680          C  
ATOM    469  H   THR A  29       3.045   4.762  -9.587  1.00  1.300          H  
ATOM    470  HA  THR A  29       0.861   6.528 -10.547  1.00  1.340          H  
ATOM    471  HB  THR A  29       3.413   6.291 -12.124  1.00  2.020          H  
ATOM    472  HG1 THR A  29       3.459   7.817 -10.464  1.00  2.020          H  
ATOM    473 1HG2 THR A  29       2.187   7.706 -13.740  1.00  2.020          H  
ATOM    474 2HG2 THR A  29       1.363   6.156 -13.561  1.00  2.020          H  
ATOM    475 3HG2 THR A  29       0.726   7.584 -12.735  1.00  2.020          H  
ATOM    476  N   PRO A  30       1.737   3.734 -12.196  1.00  1.290          N  
ATOM    477  CA  PRO A  30       1.131   2.656 -12.963  1.00  1.420          C  
ATOM    478  C   PRO A  30       0.310   1.686 -12.154  1.00  1.280          C  
ATOM    479  O   PRO A  30       0.724   1.278 -11.064  1.00  1.350          O  
ATOM    480  CB  PRO A  30       2.340   1.905 -13.515  1.00  2.130          C  
ATOM    481  CG  PRO A  30       3.468   2.229 -12.575  1.00  2.130          C  
ATOM    482  CD  PRO A  30       3.215   3.646 -12.138  1.00  2.130          C  
ATOM    483  HA  PRO A  30       0.531   3.087 -13.777  1.00  1.700          H  
ATOM    484 1HB  PRO A  30       2.115   0.828 -13.541  1.00  2.560          H  
ATOM    485 2HB  PRO A  30       2.520   2.196 -14.520  1.00  2.560          H  
ATOM    486 1HG  PRO A  30       3.468   1.520 -11.730  1.00  2.560          H  
ATOM    487 2HG  PRO A  30       4.434   2.111 -13.092  1.00  2.560          H  
ATOM    488 1HD  PRO A  30       3.612   3.786 -11.146  1.00  2.560          H  
ATOM    489 2HD  PRO A  30       3.683   4.295 -12.886  1.00  2.560          H  
ATOM    490  N   VAL A  31      -0.758   1.200 -12.761  1.00  1.200          N  
ATOM    491  CA  VAL A  31      -1.585   0.168 -12.165  1.00  1.150          C  
ATOM    492  C   VAL A  31      -1.519  -1.059 -13.064  1.00  1.090          C  
ATOM    493  O   VAL A  31      -1.649  -0.932 -14.289  1.00  1.120          O  
ATOM    494  CB  VAL A  31      -3.049   0.664 -11.983  1.00  1.720          C  
ATOM    495  CG1 VAL A  31      -3.694   1.054 -13.343  1.00  1.720          C  
ATOM    496  CG2 VAL A  31      -3.881  -0.406 -11.275  1.00  1.720          C  
ATOM    497  H   VAL A  31      -1.004   1.592 -13.676  1.00  1.440          H  
ATOM    498  HA  VAL A  31      -1.182  -0.089 -11.184  1.00  1.380          H  
ATOM    499  HB  VAL A  31      -3.026   1.563 -11.372  1.00  2.070          H  
ATOM    500 1HG1 VAL A  31      -4.686   1.422 -13.179  1.00  2.070          H  
ATOM    501 2HG1 VAL A  31      -3.110   1.831 -13.815  1.00  2.070          H  
ATOM    502 3HG1 VAL A  31      -3.751   0.199 -13.998  1.00  2.070          H  
ATOM    503 1HG2 VAL A  31      -4.889  -0.037 -11.121  1.00  2.070          H  
ATOM    504 2HG2 VAL A  31      -3.922  -1.315 -11.871  1.00  2.070          H  
ATOM    505 3HG2 VAL A  31      -3.429  -0.625 -10.316  1.00  2.070          H  
ATOM    506  N   VAL A  32      -1.283  -2.226 -12.474  1.00  1.070          N  
ATOM    507  CA  VAL A  32      -1.225  -3.449 -13.260  1.00  1.040          C  
ATOM    508  C   VAL A  32      -2.249  -4.443 -12.763  1.00  1.090          C  
ATOM    509  O   VAL A  32      -2.368  -4.707 -11.561  1.00  1.160          O  
ATOM    510  CB  VAL A  32       0.197  -4.059 -13.267  1.00  1.560          C  
ATOM    511  CG1 VAL A  32       0.683  -4.356 -11.847  1.00  1.560          C  
ATOM    512  CG2 VAL A  32       0.204  -5.348 -14.129  1.00  1.560          C  
ATOM    513  H   VAL A  32      -1.175  -2.257 -11.470  1.00  1.280          H  
ATOM    514  HA  VAL A  32      -1.473  -3.207 -14.291  1.00  1.250          H  
ATOM    515  HB  VAL A  32       0.881  -3.331 -13.703  1.00  1.870          H  
ATOM    516 1HG1 VAL A  32       1.693  -4.760 -11.891  1.00  1.870          H  
ATOM    517 2HG1 VAL A  32       0.689  -3.438 -11.266  1.00  1.870          H  
ATOM    518 3HG1 VAL A  32       0.036  -5.083 -11.366  1.00  1.870          H  
ATOM    519 1HG2 VAL A  32       1.212  -5.749 -14.155  1.00  1.870          H  
ATOM    520 2HG2 VAL A  32      -0.464  -6.101 -13.706  1.00  1.870          H  
ATOM    521 3HG2 VAL A  32      -0.120  -5.114 -15.145  1.00  1.870          H  
ATOM    522  N   ILE A  33      -2.989  -4.998 -13.701  1.00  1.150          N  
ATOM    523  CA  ILE A  33      -4.026  -5.936 -13.361  1.00  1.290          C  
ATOM    524  C   ILE A  33      -3.748  -7.309 -13.976  1.00  1.260          C  
ATOM    525  O   ILE A  33      -3.521  -7.427 -15.183  1.00  1.190          O  
ATOM    526  CB  ILE A  33      -5.370  -5.400 -13.864  1.00  1.940          C  
ATOM    527  CG1 ILE A  33      -5.627  -3.955 -13.353  1.00  1.940          C  
ATOM    528  CG2 ILE A  33      -6.479  -6.274 -13.320  1.00  1.940          C  
ATOM    529  CD1 ILE A  33      -5.187  -2.817 -14.246  1.00  1.940          C  
ATOM    530  H   ILE A  33      -2.829  -4.719 -14.676  1.00  1.380          H  
ATOM    531  HA  ILE A  33      -4.061  -6.050 -12.283  1.00  1.550          H  
ATOM    532  HB  ILE A  33      -5.387  -5.416 -14.927  1.00  2.320          H  
ATOM    533 1HG1 ILE A  33      -6.679  -3.847 -13.237  1.00  2.320          H  
ATOM    534 2HG1 ILE A  33      -5.133  -3.823 -12.404  1.00  2.320          H  
ATOM    535 1HG2 ILE A  33      -7.444  -5.913 -13.672  1.00  2.320          H  
ATOM    536 2HG2 ILE A  33      -6.325  -7.280 -13.648  1.00  2.320          H  
ATOM    537 3HG2 ILE A  33      -6.468  -6.255 -12.237  1.00  2.320          H  
ATOM    538 1HD1 ILE A  33      -5.458  -1.873 -13.781  1.00  2.320          H  
ATOM    539 2HD1 ILE A  33      -4.124  -2.816 -14.426  1.00  2.320          H  
ATOM    540 3HD1 ILE A  33      -5.689  -2.912 -15.169  1.00  2.320          H  
ATOM    541  N   ASN A  34      -3.750  -8.343 -13.134  1.00  1.390          N  
ATOM    542  CA  ASN A  34      -3.512  -9.718 -13.587  1.00  1.440          C  
ATOM    543  C   ASN A  34      -4.801 -10.520 -13.777  1.00  1.520          C  
ATOM    544  O   ASN A  34      -5.360 -11.033 -12.804  1.00  1.700          O  
ATOM    545  CB  ASN A  34      -2.573 -10.421 -12.623  1.00  2.160          C  
ATOM    546  CG  ASN A  34      -1.165  -9.841 -12.661  1.00  2.160          C  
ATOM    547  OD1 ASN A  34      -0.562  -9.712 -13.745  1.00  2.160          O  
ATOM    548  ND2 ASN A  34      -0.637  -9.503 -11.511  1.00  2.160          N  
ATOM    549  H   ASN A  34      -3.932  -8.158 -12.157  1.00  1.670          H  
ATOM    550  HA  ASN A  34      -3.037  -9.674 -14.565  1.00  1.730          H  
ATOM    551 1HB  ASN A  34      -2.963 -10.323 -11.609  1.00  2.590          H  
ATOM    552 2HB  ASN A  34      -2.536 -11.485 -12.850  1.00  2.590          H  
ATOM    553 1HD2 ASN A  34       0.287  -9.117 -11.475  1.00  2.590          H  
ATOM    554 2HD2 ASN A  34      -1.154  -9.628 -10.662  1.00  2.590          H  
ATOM    555  N   ILE A  35      -5.249 -10.664 -15.027  1.00  1.450          N  
ATOM    556  CA  ILE A  35      -6.535 -11.302 -15.281  1.00  1.530          C  
ATOM    557  C   ILE A  35      -6.327 -12.792 -15.595  1.00  1.510          C  
ATOM    558  O   ILE A  35      -5.646 -13.157 -16.565  1.00  1.600          O  
ATOM    559  CB  ILE A  35      -7.261 -10.686 -16.492  1.00  2.290          C  
ATOM    560  CG1 ILE A  35      -7.361  -9.106 -16.439  1.00  2.290          C  
ATOM    561  CG2 ILE A  35      -8.703 -11.274 -16.445  1.00  2.290          C  
ATOM    562  CD1 ILE A  35      -8.122  -8.511 -15.328  1.00  2.290          C  
ATOM    563  H   ILE A  35      -4.702 -10.289 -15.811  1.00  1.740          H  
ATOM    564  HA  ILE A  35      -7.158 -11.219 -14.398  1.00  1.840          H  
ATOM    565  HB  ILE A  35      -6.753 -10.954 -17.413  1.00  2.750          H  
ATOM    566 1HG1 ILE A  35      -6.340  -8.721 -16.370  1.00  2.750          H  
ATOM    567 2HG1 ILE A  35      -7.787  -8.753 -17.356  1.00  2.750          H  
ATOM    568 1HG2 ILE A  35      -9.289 -10.898 -17.266  1.00  2.750          H  
ATOM    569 2HG2 ILE A  35      -8.692 -12.355 -16.496  1.00  2.750          H  
ATOM    570 3HG2 ILE A  35      -9.179 -11.004 -15.521  1.00  2.750          H  
ATOM    571 1HD1 ILE A  35      -8.081  -7.430 -15.415  1.00  2.750          H  
ATOM    572 2HD1 ILE A  35      -9.160  -8.814 -15.356  1.00  2.750          H  
ATOM    573 3HD1 ILE A  35      -7.675  -8.824 -14.404  1.00  2.750          H  
ATOM    574  N   ARG A  36      -6.961 -13.648 -14.798  1.00  1.570          N  
ATOM    575  CA  ARG A  36      -6.865 -15.098 -14.925  1.00  1.740          C  
ATOM    576  C   ARG A  36      -8.267 -15.716 -14.889  1.00  1.990          C  
ATOM    577  O   ARG A  36      -9.212 -15.059 -14.462  1.00  2.190          O  
ATOM    578  CB  ARG A  36      -6.014 -15.672 -13.799  1.00  2.610          C  
ATOM    579  CG  ARG A  36      -4.552 -15.205 -13.803  1.00  2.610          C  
ATOM    580  CD  ARG A  36      -3.760 -15.799 -12.701  1.00  2.610          C  
ATOM    581  NE  ARG A  36      -2.393 -15.267 -12.660  1.00  2.610          N  
ATOM    582  CZ  ARG A  36      -1.341 -15.727 -13.380  1.00  2.610          C  
ATOM    583  NH1 ARG A  36      -1.484 -16.731 -14.226  1.00  2.610          N  
ATOM    584  NH2 ARG A  36      -0.155 -15.159 -13.234  1.00  2.610          N  
ATOM    585  H   ARG A  36      -7.518 -13.266 -14.045  1.00  1.880          H  
ATOM    586  HA  ARG A  36      -6.399 -15.340 -15.880  1.00  2.090          H  
ATOM    587 1HB  ARG A  36      -6.449 -15.394 -12.841  1.00  3.130          H  
ATOM    588 2HB  ARG A  36      -6.014 -16.759 -13.856  1.00  3.130          H  
ATOM    589 1HG  ARG A  36      -4.094 -15.488 -14.733  1.00  3.130          H  
ATOM    590 2HG  ARG A  36      -4.509 -14.119 -13.695  1.00  3.130          H  
ATOM    591 1HD  ARG A  36      -4.242 -15.558 -11.752  1.00  3.130          H  
ATOM    592 2HD  ARG A  36      -3.714 -16.879 -12.812  1.00  3.130          H  
ATOM    593  HE  ARG A  36      -2.221 -14.499 -12.024  1.00  3.130          H  
ATOM    594 1HH1 ARG A  36      -2.382 -17.170 -14.351  1.00  3.130          H  
ATOM    595 2HH1 ARG A  36      -0.693 -17.063 -14.761  1.00  3.130          H  
ATOM    596 1HH2 ARG A  36      -0.039 -14.387 -12.591  1.00  3.130          H  
ATOM    597 2HH2 ARG A  36       0.635 -15.490 -13.767  1.00  3.130          H  
ATOM    598  N   ALA A  37      -8.388 -17.000 -15.270  1.00  2.400          N  
ATOM    599  CA  ALA A  37      -9.680 -17.722 -15.255  1.00  2.980          C  
ATOM    600  C   ALA A  37     -10.714 -17.026 -16.144  1.00  2.330          C  
ATOM    601  O   ALA A  37     -11.782 -16.611 -15.681  1.00  2.820          O  
ATOM    602  CB  ALA A  37     -10.213 -17.852 -13.832  1.00  4.470          C  
ATOM    603  H   ALA A  37      -7.557 -17.477 -15.593  1.00  2.880          H  
ATOM    604  HA  ALA A  37      -9.510 -18.722 -15.657  1.00  3.580          H  
ATOM    605 1HB  ALA A  37     -11.144 -18.416 -13.852  1.00  5.360          H  
ATOM    606 2HB  ALA A  37      -9.484 -18.377 -13.218  1.00  5.360          H  
ATOM    607 3HB  ALA A  37     -10.405 -16.874 -13.403  1.00  5.360          H  
ATOM    608  N   HIS A  38     -10.339 -16.925 -17.420  1.00  1.770          N  
ATOM    609  CA  HIS A  38     -11.018 -16.257 -18.527  1.00  1.850          C  
ATOM    610  C   HIS A  38     -12.244 -16.883 -19.170  1.00  2.250          C  
ATOM    611  O   HIS A  38     -12.479 -18.102 -19.141  1.00  3.000          O  
ATOM    612  CB  HIS A  38     -10.006 -16.068 -19.647  1.00  2.780          C  
ATOM    613  CG  HIS A  38      -9.019 -15.110 -19.313  1.00  2.780          C  
ATOM    614  ND1 HIS A  38      -9.243 -13.777 -19.426  1.00  2.780          N  
ATOM    615  CD2 HIS A  38      -7.802 -15.245 -18.785  1.00  2.780          C  
ATOM    616  CE1 HIS A  38      -8.196 -13.134 -19.033  1.00  2.780          C  
ATOM    617  NE2 HIS A  38      -7.311 -13.999 -18.613  1.00  2.780          N  
ATOM    618  H   HIS A  38      -9.442 -17.331 -17.638  1.00  2.120          H  
ATOM    619  HA  HIS A  38     -11.323 -15.269 -18.178  1.00  2.220          H  
ATOM    620 1HB  HIS A  38      -9.520 -17.018 -19.887  1.00  3.330          H  
ATOM    621 2HB  HIS A  38     -10.515 -15.720 -20.537  1.00  3.330          H  
ATOM    622  HD2 HIS A  38      -7.307 -16.178 -18.524  1.00  3.330          H  
ATOM    623  HE1 HIS A  38      -8.090 -12.057 -19.028  1.00  3.330          H  
ATOM    624  HE2 HIS A  38      -6.396 -13.782 -18.199  1.00  3.330          H  
ATOM    625  N   GLN A  39     -13.020 -15.983 -19.770  1.00  2.570          N  
ATOM    626  CA  GLN A  39     -14.194 -16.249 -20.577  1.00  3.600          C  
ATOM    627  C   GLN A  39     -13.860 -15.501 -21.848  1.00  3.770          C  
ATOM    628  O   GLN A  39     -13.718 -14.283 -21.807  1.00  3.890          O  
ATOM    629  CB  GLN A  39     -15.464 -15.700 -19.906  1.00  5.400          C  
ATOM    630  CG  GLN A  39     -15.739 -16.306 -18.532  1.00  5.400          C  
ATOM    631  CD  GLN A  39     -14.946 -15.599 -17.403  1.00  5.400          C  
ATOM    632  OE1 GLN A  39     -14.964 -14.348 -17.147  1.00  5.400          O  
ATOM    633  NE2 GLN A  39     -14.190 -16.455 -16.728  1.00  5.400          N  
ATOM    634  H   GLN A  39     -12.733 -15.010 -19.703  1.00  3.080          H  
ATOM    635  HA  GLN A  39     -14.285 -17.308 -20.789  1.00  4.320          H  
ATOM    636 1HB  GLN A  39     -15.387 -14.620 -19.797  1.00  6.480          H  
ATOM    637 2HB  GLN A  39     -16.328 -15.896 -20.537  1.00  6.480          H  
ATOM    638 1HG  GLN A  39     -16.799 -16.276 -18.310  1.00  6.480          H  
ATOM    639 2HG  GLN A  39     -15.404 -17.341 -18.559  1.00  6.480          H  
ATOM    640 1HE2 GLN A  39     -13.533 -16.164 -16.007  1.00  6.480          H  
ATOM    641 2HE2 GLN A  39     -14.203 -17.430 -16.962  1.00  6.480          H  
ATOM    642  N   VAL A  40     -13.674 -16.218 -22.951  1.00  3.890          N  
ATOM    643  CA  VAL A  40     -13.170 -15.598 -24.169  1.00  3.890          C  
ATOM    644  C   VAL A  40     -14.147 -15.607 -25.347  1.00  3.890          C  
ATOM    645  O   VAL A  40     -14.673 -16.657 -25.728  1.00  3.890          O  
ATOM    646  CB  VAL A  40     -11.861 -16.336 -24.556  1.00  5.830          C  
ATOM    647  CG1 VAL A  40     -11.266 -15.770 -25.832  1.00  5.830          C  
ATOM    648  CG2 VAL A  40     -10.858 -16.229 -23.409  1.00  5.830          C  
ATOM    649  H   VAL A  40     -13.848 -17.211 -22.936  1.00  4.670          H  
ATOM    650  HA  VAL A  40     -12.927 -14.558 -23.943  1.00  4.670          H  
ATOM    651  HB  VAL A  40     -12.085 -17.380 -24.728  1.00  7.000          H  
ATOM    652 1HG1 VAL A  40     -10.352 -16.303 -26.079  1.00  7.000          H  
ATOM    653 2HG1 VAL A  40     -11.962 -15.875 -26.645  1.00  7.000          H  
ATOM    654 3HG1 VAL A  40     -11.043 -14.724 -25.681  1.00  7.000          H  
ATOM    655 1HG2 VAL A  40      -9.941 -16.765 -23.666  1.00  7.000          H  
ATOM    656 2HG2 VAL A  40     -10.630 -15.172 -23.230  1.00  7.000          H  
ATOM    657 3HG2 VAL A  40     -11.278 -16.666 -22.514  1.00  7.000          H  
ATOM    658  N   SER A  41     -14.390 -14.420 -25.904  1.00  3.890          N  
ATOM    659  CA  SER A  41     -15.244 -14.206 -27.072  1.00  3.890          C  
ATOM    660  C   SER A  41     -14.482 -14.540 -28.355  1.00  3.890          C  
ATOM    661  O   SER A  41     -13.281 -14.812 -28.332  1.00  3.890          O  
ATOM    662  CB  SER A  41     -15.740 -12.773 -27.128  1.00  5.830          C  
ATOM    663  OG  SER A  41     -14.696 -11.889 -27.413  1.00  5.830          O  
ATOM    664  H   SER A  41     -13.938 -13.595 -25.493  1.00  4.670          H  
ATOM    665  HA  SER A  41     -16.103 -14.873 -27.004  1.00  4.670          H  
ATOM    666 1HB  SER A  41     -16.508 -12.686 -27.891  1.00  7.000          H  
ATOM    667 2HB  SER A  41     -16.191 -12.505 -26.175  1.00  7.000          H  
ATOM    668  HG  SER A  41     -14.197 -11.791 -26.578  1.00  7.000          H  
ATOM    669  N   TYR A  42     -15.175 -14.542 -29.485  1.00  3.890          N  
ATOM    670  CA  TYR A  42     -14.509 -14.854 -30.740  1.00  3.890          C  
ATOM    671  C   TYR A  42     -13.570 -13.724 -31.158  1.00  3.890          C  
ATOM    672  O   TYR A  42     -13.908 -12.541 -31.034  1.00  3.890          O  
ATOM    673  CB  TYR A  42     -15.543 -15.137 -31.821  1.00  5.830          C  
ATOM    674  CG  TYR A  42     -16.291 -16.419 -31.593  1.00  5.830          C  
ATOM    675  CD1 TYR A  42     -17.553 -16.388 -31.021  1.00  5.830          C  
ATOM    676  CD2 TYR A  42     -15.719 -17.631 -31.956  1.00  5.830          C  
ATOM    677  CE1 TYR A  42     -18.241 -17.563 -30.816  1.00  5.830          C  
ATOM    678  CE2 TYR A  42     -16.409 -18.804 -31.751  1.00  5.830          C  
ATOM    679  CZ  TYR A  42     -17.665 -18.770 -31.182  1.00  5.830          C  
ATOM    680  OH  TYR A  42     -18.353 -19.936 -30.992  1.00  5.830          O  
ATOM    681  H   TYR A  42     -16.159 -14.325 -29.471  1.00  4.670          H  
ATOM    682  HA  TYR A  42     -13.905 -15.749 -30.593  1.00  4.670          H  
ATOM    683 1HB  TYR A  42     -16.260 -14.317 -31.876  1.00  7.000          H  
ATOM    684 2HB  TYR A  42     -15.050 -15.213 -32.781  1.00  7.000          H  
ATOM    685  HD1 TYR A  42     -18.004 -15.439 -30.739  1.00  7.000          H  
ATOM    686  HD2 TYR A  42     -14.726 -17.656 -32.405  1.00  7.000          H  
ATOM    687  HE1 TYR A  42     -19.234 -17.542 -30.369  1.00  7.000          H  
ATOM    688  HE2 TYR A  42     -15.964 -19.758 -32.038  1.00  7.000          H  
ATOM    689  HH  TYR A  42     -17.884 -20.640 -31.441  1.00  7.000          H  
ATOM    690  N   THR A  43     -12.439 -14.117 -31.758  1.00  3.890          N  
ATOM    691  CA  THR A  43     -11.340 -13.263 -32.211  1.00  3.890          C  
ATOM    692  C   THR A  43     -11.757 -11.965 -32.967  1.00  3.890          C  
ATOM    693  O   THR A  43     -11.170 -10.906 -32.703  1.00  3.890          O  
ATOM    694  CB  THR A  43     -10.360 -14.141 -33.070  1.00  5.830          C  
ATOM    695  OG1 THR A  43      -9.908 -15.269 -32.292  1.00  5.830          O  
ATOM    696  CG2 THR A  43      -9.151 -13.387 -33.561  1.00  5.830          C  
ATOM    697  H   THR A  43     -12.274 -15.112 -31.837  1.00  4.670          H  
ATOM    698  HA  THR A  43     -10.793 -12.955 -31.324  1.00  4.670          H  
ATOM    699  HB  THR A  43     -10.856 -14.510 -33.931  1.00  7.000          H  
ATOM    700  HG1 THR A  43      -9.247 -14.989 -31.608  1.00  7.000          H  
ATOM    701 1HG2 THR A  43      -8.529 -14.059 -34.149  1.00  7.000          H  
ATOM    702 2HG2 THR A  43      -9.455 -12.544 -34.178  1.00  7.000          H  
ATOM    703 3HG2 THR A  43      -8.588 -13.045 -32.722  1.00  7.000          H  
ATOM    704  N   PRO A  44     -12.725 -11.972 -33.928  1.00  3.890          N  
ATOM    705  CA  PRO A  44     -13.175 -10.810 -34.693  1.00  3.890          C  
ATOM    706  C   PRO A  44     -14.003  -9.767 -33.910  1.00  3.890          C  
ATOM    707  O   PRO A  44     -14.336  -8.720 -34.469  1.00  3.890          O  
ATOM    708  CB  PRO A  44     -14.065 -11.433 -35.783  1.00  5.830          C  
ATOM    709  CG  PRO A  44     -13.708 -12.888 -35.807  1.00  5.830          C  
ATOM    710  CD  PRO A  44     -13.414 -13.210 -34.377  1.00  5.830          C  
ATOM    711  HA  PRO A  44     -12.296 -10.327 -35.145  1.00  4.670          H  
ATOM    712 1HB  PRO A  44     -15.123 -11.259 -35.535  1.00  7.000          H  
ATOM    713 2HB  PRO A  44     -13.879 -10.934 -36.745  1.00  7.000          H  
ATOM    714 1HG  PRO A  44     -14.546 -13.477 -36.214  1.00  7.000          H  
ATOM    715 2HG  PRO A  44     -12.847 -13.057 -36.471  1.00  7.000          H  
ATOM    716 1HD  PRO A  44     -14.363 -13.303 -33.850  1.00  7.000          H  
ATOM    717 2HD  PRO A  44     -12.846 -14.102 -34.342  1.00  7.000          H  
ATOM    718  N   GLY A  45     -14.427 -10.076 -32.678  1.00  3.890          N  
ATOM    719  CA  GLY A  45     -15.317  -9.178 -31.945  1.00  3.890          C  
ATOM    720  C   GLY A  45     -14.603  -8.041 -31.223  1.00  3.890          C  
ATOM    721  O   GLY A  45     -13.420  -7.798 -31.420  1.00  3.890          O  
ATOM    722  H   GLY A  45     -14.133 -10.935 -32.205  1.00  4.670          H  
ATOM    723 1HA  GLY A  45     -16.050  -8.764 -32.636  1.00  4.670          H  
ATOM    724 2HA  GLY A  45     -15.874  -9.766 -31.216  1.00  4.670          H  
ATOM    725  N   ALA A  46     -15.359  -7.274 -30.441  1.00  3.890          N  
ATOM    726  CA  ALA A  46     -14.799  -6.148 -29.696  1.00  3.890          C  
ATOM    727  C   ALA A  46     -15.654  -5.794 -28.473  1.00  3.890          C  
ATOM    728  O   ALA A  46     -16.200  -4.694 -28.429  1.00  3.890          O  
ATOM    729  CB  ALA A  46     -14.672  -4.937 -30.600  1.00  5.830          C  
ATOM    730  H   ALA A  46     -16.341  -7.493 -30.347  1.00  4.670          H  
ATOM    731  HA  ALA A  46     -13.799  -6.422 -29.354  1.00  4.670          H  
ATOM    732 1HB  ALA A  46     -14.223  -4.115 -30.038  1.00  7.000          H  
ATOM    733 2HB  ALA A  46     -14.035  -5.186 -31.452  1.00  7.000          H  
ATOM    734 3HB  ALA A  46     -15.656  -4.639 -30.957  1.00  7.000          H  
ATOM    735  N   PRO A  47     -15.863  -6.710 -27.513  1.00  3.890          N  
ATOM    736  CA  PRO A  47     -16.702  -6.512 -26.338  1.00  3.890          C  
ATOM    737  C   PRO A  47     -16.108  -5.497 -25.380  1.00  3.240          C  
ATOM    738  O   PRO A  47     -14.891  -5.401 -25.282  1.00  3.110          O  
ATOM    739  CB  PRO A  47     -16.711  -7.904 -25.699  1.00  5.830          C  
ATOM    740  CG  PRO A  47     -15.410  -8.552 -26.168  1.00  5.830          C  
ATOM    741  CD  PRO A  47     -15.169  -8.019 -27.555  1.00  5.830          C  
ATOM    742  HA  PRO A  47     -17.710  -6.208 -26.654  1.00  4.670          H  
ATOM    743 1HB  PRO A  47     -16.756  -7.801 -24.597  1.00  7.000          H  
ATOM    744 2HB  PRO A  47     -17.607  -8.457 -26.008  1.00  7.000          H  
ATOM    745 1HG  PRO A  47     -14.590  -8.289 -25.498  1.00  7.000          H  
ATOM    746 2HG  PRO A  47     -15.489  -9.651 -26.143  1.00  7.000          H  
ATOM    747 1HD  PRO A  47     -14.087  -7.898 -27.702  1.00  7.000          H  
ATOM    748 2HD  PRO A  47     -15.617  -8.709 -28.278  1.00  7.000          H  
ATOM    749  N   LEU A  48     -16.961  -4.802 -24.636  1.00  3.290          N  
ATOM    750  CA  LEU A  48     -16.484  -3.897 -23.596  1.00  2.960          C  
ATOM    751  C   LEU A  48     -16.557  -4.556 -22.242  1.00  2.670          C  
ATOM    752  O   LEU A  48     -17.429  -5.387 -21.984  1.00  3.080          O  
ATOM    753  CB  LEU A  48     -17.281  -2.592 -23.570  1.00  4.440          C  
ATOM    754  CG  LEU A  48     -17.234  -1.713 -24.833  1.00  4.440          C  
ATOM    755  CD1 LEU A  48     -18.172  -0.538 -24.638  1.00  4.440          C  
ATOM    756  CD2 LEU A  48     -15.798  -1.202 -25.062  1.00  4.440          C  
ATOM    757  H   LEU A  48     -17.954  -4.914 -24.777  1.00  3.950          H  
ATOM    758  HA  LEU A  48     -15.434  -3.673 -23.778  1.00  3.550          H  
ATOM    759 1HB  LEU A  48     -18.324  -2.833 -23.372  1.00  5.330          H  
ATOM    760 2HB  LEU A  48     -16.914  -2.000 -22.745  1.00  5.330          H  
ATOM    761  HG  LEU A  48     -17.561  -2.289 -25.700  1.00  5.330          H  
ATOM    762 1HD1 LEU A  48     -18.152   0.094 -25.525  1.00  5.330          H  
ATOM    763 2HD1 LEU A  48     -19.187  -0.902 -24.478  1.00  5.330          H  
ATOM    764 3HD1 LEU A  48     -17.855   0.045 -23.772  1.00  5.330          H  
ATOM    765 1HD2 LEU A  48     -15.773  -0.573 -25.949  1.00  5.330          H  
ATOM    766 2HD2 LEU A  48     -15.481  -0.626 -24.201  1.00  5.330          H  
ATOM    767 3HD2 LEU A  48     -15.119  -2.035 -25.210  1.00  5.330          H  
ATOM    768  N   PHE A  49     -15.659  -4.137 -21.366  1.00  2.450          N  
ATOM    769  CA  PHE A  49     -15.549  -4.660 -20.013  1.00  2.410          C  
ATOM    770  C   PHE A  49     -15.756  -3.539 -18.989  1.00  2.460          C  
ATOM    771  O   PHE A  49     -15.609  -2.370 -19.333  1.00  2.670          O  
ATOM    772  CB  PHE A  49     -14.162  -5.277 -19.915  1.00  3.620          C  
ATOM    773  CG  PHE A  49     -13.948  -6.425 -20.926  1.00  3.620          C  
ATOM    774  CD1 PHE A  49     -13.566  -6.155 -22.241  1.00  3.620          C  
ATOM    775  CD2 PHE A  49     -14.107  -7.753 -20.567  1.00  3.620          C  
ATOM    776  CE1 PHE A  49     -13.355  -7.166 -23.144  1.00  3.620          C  
ATOM    777  CE2 PHE A  49     -13.887  -8.772 -21.481  1.00  3.620          C  
ATOM    778  CZ  PHE A  49     -13.507  -8.472 -22.769  1.00  3.620          C  
ATOM    779  H   PHE A  49     -14.950  -3.462 -21.677  1.00  2.940          H  
ATOM    780  HA  PHE A  49     -16.310  -5.426 -19.860  1.00  2.890          H  
ATOM    781 1HB  PHE A  49     -13.415  -4.507 -20.103  1.00  4.340          H  
ATOM    782 2HB  PHE A  49     -13.996  -5.655 -18.913  1.00  4.340          H  
ATOM    783  HD1 PHE A  49     -13.436  -5.125 -22.570  1.00  4.340          H  
ATOM    784  HD2 PHE A  49     -14.401  -7.992 -19.557  1.00  4.340          H  
ATOM    785  HE1 PHE A  49     -13.052  -6.921 -24.171  1.00  4.340          H  
ATOM    786  HE2 PHE A  49     -14.005  -9.817 -21.187  1.00  4.340          H  
ATOM    787  HZ  PHE A  49     -13.321  -9.278 -23.496  1.00  4.340          H  
ATOM    788  N   GLU A  50     -16.135  -3.841 -17.745  1.00  2.610          N  
ATOM    789  CA  GLU A  50     -16.266  -2.729 -16.794  1.00  2.920          C  
ATOM    790  C   GLU A  50     -14.860  -2.332 -16.396  1.00  2.790          C  
ATOM    791  O   GLU A  50     -13.931  -3.107 -16.633  1.00  2.990          O  
ATOM    792  CB  GLU A  50     -17.109  -3.082 -15.578  1.00  4.380          C  
ATOM    793  CG  GLU A  50     -18.563  -3.477 -15.890  1.00  4.380          C  
ATOM    794  CD  GLU A  50     -19.386  -2.357 -16.464  1.00  4.380          C  
ATOM    795  OE1 GLU A  50     -19.114  -1.219 -16.165  1.00  4.380          O  
ATOM    796  OE2 GLU A  50     -20.296  -2.645 -17.205  1.00  4.380          O  
ATOM    797  H   GLU A  50     -16.303  -4.795 -17.425  1.00  3.130          H  
ATOM    798  HA  GLU A  50     -16.735  -1.878 -17.291  1.00  3.500          H  
ATOM    799 1HB  GLU A  50     -16.637  -3.863 -15.049  1.00  5.260          H  
ATOM    800 2HB  GLU A  50     -17.136  -2.227 -14.905  1.00  5.260          H  
ATOM    801 1HG  GLU A  50     -18.554  -4.296 -16.604  1.00  5.260          H  
ATOM    802 2HG  GLU A  50     -19.030  -3.835 -14.974  1.00  5.260          H  
ATOM    803  N   PHE A  51     -14.691  -1.113 -15.864  1.00  2.770          N  
ATOM    804  CA  PHE A  51     -13.373  -0.580 -15.522  1.00  2.780          C  
ATOM    805  C   PHE A  51     -13.459   0.405 -14.329  1.00  3.180          C  
ATOM    806  O   PHE A  51     -14.558   0.846 -14.015  1.00  3.500          O  
ATOM    807  CB  PHE A  51     -12.885   0.117 -16.799  1.00  4.170          C  
ATOM    808  CG  PHE A  51     -13.726   1.293 -17.192  1.00  4.170          C  
ATOM    809  CD1 PHE A  51     -13.373   2.551 -16.826  1.00  4.170          C  
ATOM    810  CD2 PHE A  51     -14.882   1.132 -17.917  1.00  4.170          C  
ATOM    811  CE1 PHE A  51     -14.117   3.644 -17.178  1.00  4.170          C  
ATOM    812  CE2 PHE A  51     -15.646   2.219 -18.277  1.00  4.170          C  
ATOM    813  CZ  PHE A  51     -15.259   3.482 -17.910  1.00  4.170          C  
ATOM    814  H   PHE A  51     -15.509  -0.541 -15.687  1.00  3.320          H  
ATOM    815  HA  PHE A  51     -12.726  -1.414 -15.272  1.00  3.340          H  
ATOM    816 1HB  PHE A  51     -11.877   0.441 -16.730  1.00  5.000          H  
ATOM    817 2HB  PHE A  51     -12.928  -0.596 -17.617  1.00  5.000          H  
ATOM    818  HD1 PHE A  51     -12.482   2.679 -16.248  1.00  5.000          H  
ATOM    819  HD2 PHE A  51     -15.188   0.129 -18.218  1.00  5.000          H  
ATOM    820  HE1 PHE A  51     -13.794   4.636 -16.869  1.00  5.000          H  
ATOM    821  HE2 PHE A  51     -16.554   2.075 -18.858  1.00  5.000          H  
ATOM    822  HZ  PHE A  51     -15.855   4.346 -18.195  1.00  5.000          H  
ATOM    823  N   PRO A  52     -12.332   0.723 -13.624  1.00  3.550          N  
ATOM    824  CA  PRO A  52     -12.168   1.695 -12.529  1.00  3.850          C  
ATOM    825  C   PRO A  52     -12.300   3.149 -12.992  1.00  3.510          C  
ATOM    826  O   PRO A  52     -12.034   3.456 -14.147  1.00  3.890          O  
ATOM    827  CB  PRO A  52     -10.772   1.369 -12.004  1.00  5.780          C  
ATOM    828  CG  PRO A  52     -10.067   0.762 -13.137  1.00  5.780          C  
ATOM    829  CD  PRO A  52     -11.123  -0.007 -13.890  1.00  5.780          C  
ATOM    830  HA  PRO A  52     -12.893   1.474 -11.751  1.00  4.620          H  
ATOM    831 1HB  PRO A  52     -10.290   2.276 -11.621  1.00  6.930          H  
ATOM    832 2HB  PRO A  52     -10.858   0.675 -11.170  1.00  6.930          H  
ATOM    833 1HG  PRO A  52      -9.609   1.539 -13.732  1.00  6.930          H  
ATOM    834 2HG  PRO A  52      -9.249   0.122 -12.776  1.00  6.930          H  
ATOM    835 1HD  PRO A  52     -10.861   0.019 -14.919  1.00  6.930          H  
ATOM    836 2HD  PRO A  52     -11.216  -1.025 -13.497  1.00  6.930          H  
ATOM    837  N   GLY A  53     -12.669   4.061 -12.087  1.00  3.090          N  
ATOM    838  CA  GLY A  53     -12.880   5.465 -12.468  1.00  3.190          C  
ATOM    839  C   GLY A  53     -11.672   6.399 -12.359  1.00  2.920          C  
ATOM    840  O   GLY A  53     -11.770   7.580 -12.695  1.00  3.140          O  
ATOM    841  H   GLY A  53     -12.824   3.804 -11.100  1.00  3.710          H  
ATOM    842 1HA  GLY A  53     -13.258   5.493 -13.489  1.00  3.830          H  
ATOM    843 2HA  GLY A  53     -13.681   5.861 -11.843  1.00  3.830          H  
ATOM    844  N   ASP A  54     -10.535   5.874 -11.919  1.00  3.090          N  
ATOM    845  CA  ASP A  54      -9.314   6.661 -11.738  1.00  3.320          C  
ATOM    846  C   ASP A  54      -8.273   6.411 -12.830  1.00  2.920          C  
ATOM    847  O   ASP A  54      -7.108   6.820 -12.710  1.00  3.370          O  
ATOM    848  CB  ASP A  54      -8.716   6.421 -10.365  1.00  4.980          C  
ATOM    849  CG  ASP A  54      -9.537   6.969  -9.217  1.00  4.980          C  
ATOM    850  OD1 ASP A  54      -9.973   8.095  -9.297  1.00  4.980          O  
ATOM    851  OD2 ASP A  54      -9.740   6.253  -8.272  1.00  4.980          O  
ATOM    852  H   ASP A  54     -10.543   4.896 -11.664  1.00  3.710          H  
ATOM    853  HA  ASP A  54      -9.587   7.716 -11.782  1.00  3.980          H  
ATOM    854 1HB  ASP A  54      -8.595   5.363 -10.220  1.00  5.980          H  
ATOM    855 2HB  ASP A  54      -7.747   6.895 -10.319  1.00  5.980          H  
ATOM    856  N   LEU A  55      -8.725   5.866 -13.959  1.00  2.550          N  
ATOM    857  CA  LEU A  55      -7.844   5.591 -15.086  1.00  2.700          C  
ATOM    858  C   LEU A  55      -7.127   6.822 -15.654  1.00  2.410          C  
ATOM    859  O   LEU A  55      -6.086   6.637 -16.265  1.00  2.190          O  
ATOM    860  CB  LEU A  55      -8.596   4.884 -16.221  1.00  4.050          C  
ATOM    861  CG  LEU A  55      -9.056   3.444 -15.961  1.00  4.050          C  
ATOM    862  CD1 LEU A  55      -9.893   3.018 -17.095  1.00  4.050          C  
ATOM    863  CD2 LEU A  55      -7.866   2.490 -15.840  1.00  4.050          C  
ATOM    864  H   LEU A  55      -9.700   5.585 -14.000  1.00  3.060          H  
ATOM    865  HA  LEU A  55      -7.062   4.925 -14.729  1.00  3.240          H  
ATOM    866 1HB  LEU A  55      -9.484   5.453 -16.469  1.00  4.860          H  
ATOM    867 2HB  LEU A  55      -7.948   4.868 -17.092  1.00  4.860          H  
ATOM    868  HG  LEU A  55      -9.656   3.413 -15.058  1.00  4.860          H  
ATOM    869 1HD1 LEU A  55     -10.238   2.008 -16.935  1.00  4.860          H  
ATOM    870 2HD1 LEU A  55     -10.743   3.685 -17.206  1.00  4.860          H  
ATOM    871 3HD1 LEU A  55      -9.308   3.057 -17.970  1.00  4.860          H  
ATOM    872 1HD2 LEU A  55      -8.243   1.483 -15.685  1.00  4.860          H  
ATOM    873 2HD2 LEU A  55      -7.280   2.517 -16.755  1.00  4.860          H  
ATOM    874 3HD2 LEU A  55      -7.232   2.758 -15.007  1.00  4.860          H  
ATOM    875  N   PRO A  56      -7.679   8.062 -15.626  1.00  2.800          N  
ATOM    876  CA  PRO A  56      -6.979   9.260 -16.055  1.00  2.920          C  
ATOM    877  C   PRO A  56      -5.707   9.543 -15.242  1.00  2.690          C  
ATOM    878  O   PRO A  56      -4.832  10.276 -15.701  1.00  3.270          O  
ATOM    879  CB  PRO A  56      -8.025  10.363 -15.840  1.00  4.380          C  
ATOM    880  CG  PRO A  56      -9.360   9.659 -15.905  1.00  4.380          C  
ATOM    881  CD  PRO A  56      -9.123   8.316 -15.293  1.00  4.380          C  
ATOM    882  HA  PRO A  56      -6.730   9.176 -17.109  1.00  3.500          H  
ATOM    883 1HB  PRO A  56      -7.843  10.856 -14.870  1.00  5.260          H  
ATOM    884 2HB  PRO A  56      -7.910  11.133 -16.618  1.00  5.260          H  
ATOM    885 1HG  PRO A  56     -10.117  10.239 -15.351  1.00  5.260          H  
ATOM    886 2HG  PRO A  56      -9.706   9.603 -16.923  1.00  5.260          H  
ATOM    887 1HD  PRO A  56      -9.286   8.447 -14.221  1.00  5.260          H  
ATOM    888 2HD  PRO A  56      -9.798   7.583 -15.738  1.00  5.260          H  
ATOM    889  N   ASN A  57      -5.603   8.972 -14.035  1.00  2.410          N  
ATOM    890  CA  ASN A  57      -4.473   9.220 -13.154  1.00  2.590          C  
ATOM    891  C   ASN A  57      -3.346   8.202 -13.320  1.00  2.310          C  
ATOM    892  O   ASN A  57      -2.183   8.570 -13.506  1.00  2.670          O  
ATOM    893  CB  ASN A  57      -4.979   9.229 -11.730  1.00  3.880          C  
ATOM    894  CG  ASN A  57      -5.865  10.409 -11.442  1.00  3.880          C  
ATOM    895  OD1 ASN A  57      -5.753  11.482 -12.051  1.00  3.880          O  
ATOM    896  ND2 ASN A  57      -6.773  10.228 -10.522  1.00  3.880          N  
ATOM    897  H   ASN A  57      -6.313   8.327 -13.695  1.00  2.890          H  
ATOM    898  HA  ASN A  57      -4.061  10.201 -13.393  1.00  3.110          H  
ATOM    899 1HB  ASN A  57      -5.528   8.316 -11.524  1.00  4.660          H  
ATOM    900 2HB  ASN A  57      -4.147   9.252 -11.062  1.00  4.660          H  
ATOM    901 1HD2 ASN A  57      -7.402  10.971 -10.288  1.00  4.660          H  
ATOM    902 2HD2 ASN A  57      -6.853   9.350 -10.048  1.00  4.660          H  
ATOM    903  N   ALA A  58      -3.690   6.924 -13.204  1.00  1.900          N  
ATOM    904  CA  ALA A  58      -2.690   5.856 -13.317  1.00  1.740          C  
ATOM    905  C   ALA A  58      -2.665   5.290 -14.712  1.00  1.600          C  
ATOM    906  O   ALA A  58      -3.698   4.836 -15.198  1.00  1.790          O  
ATOM    907  CB  ALA A  58      -3.001   4.729 -12.357  1.00  2.610          C  
ATOM    908  H   ALA A  58      -4.682   6.712 -13.071  1.00  2.280          H  
ATOM    909  HA  ALA A  58      -1.704   6.266 -13.098  1.00  2.090          H  
ATOM    910 1HB  ALA A  58      -2.259   3.942 -12.468  1.00  3.130          H  
ATOM    911 2HB  ALA A  58      -2.967   5.111 -11.363  1.00  3.130          H  
ATOM    912 3HB  ALA A  58      -3.983   4.324 -12.579  1.00  3.130          H  
ATOM    913  N   TYR A  59      -1.497   5.214 -15.344  1.00  1.500          N  
ATOM    914  CA  TYR A  59      -1.520   4.586 -16.650  1.00  1.510          C  
ATOM    915  C   TYR A  59      -1.685   3.105 -16.371  1.00  1.380          C  
ATOM    916  O   TYR A  59      -1.306   2.619 -15.299  1.00  1.480          O  
ATOM    917  CB  TYR A  59      -0.323   4.967 -17.512  1.00  2.270          C  
ATOM    918  CG  TYR A  59       1.036   4.587 -17.064  1.00  2.270          C  
ATOM    919  CD1 TYR A  59       1.571   3.368 -17.426  1.00  2.270          C  
ATOM    920  CD2 TYR A  59       1.771   5.479 -16.314  1.00  2.270          C  
ATOM    921  CE1 TYR A  59       2.855   3.053 -17.053  1.00  2.270          C  
ATOM    922  CE2 TYR A  59       3.048   5.163 -15.931  1.00  2.270          C  
ATOM    923  CZ  TYR A  59       3.595   3.964 -16.301  1.00  2.270          C  
ATOM    924  OH  TYR A  59       4.881   3.664 -15.937  1.00  2.270          O  
ATOM    925  H   TYR A  59      -0.654   5.600 -14.948  1.00  1.800          H  
ATOM    926  HA  TYR A  59      -2.410   4.909 -17.192  1.00  1.810          H  
ATOM    927 1HB  TYR A  59      -0.473   4.524 -18.490  1.00  2.720          H  
ATOM    928 2HB  TYR A  59      -0.328   6.042 -17.654  1.00  2.720          H  
ATOM    929  HD1 TYR A  59       0.985   2.666 -18.024  1.00  2.720          H  
ATOM    930  HD2 TYR A  59       1.340   6.439 -16.036  1.00  2.720          H  
ATOM    931  HE1 TYR A  59       3.290   2.098 -17.349  1.00  2.720          H  
ATOM    932  HE2 TYR A  59       3.634   5.871 -15.344  1.00  2.720          H  
ATOM    933  HH  TYR A  59       5.099   2.775 -16.226  1.00  2.720          H  
ATOM    934  N   ILE A  60      -2.258   2.397 -17.325  1.00  1.330          N  
ATOM    935  CA  ILE A  60      -2.647   1.013 -17.123  1.00  1.270          C  
ATOM    936  C   ILE A  60      -2.067  -0.096 -17.982  1.00  1.250          C  
ATOM    937  O   ILE A  60      -2.012  -0.006 -19.214  1.00  1.350          O  
ATOM    938  CB  ILE A  60      -4.185   0.963 -17.205  1.00  1.910          C  
ATOM    939  CG1 ILE A  60      -4.680  -0.471 -17.035  1.00  1.910          C  
ATOM    940  CG2 ILE A  60      -4.685   1.639 -18.451  1.00  1.910          C  
ATOM    941  CD1 ILE A  60      -6.112  -0.555 -16.830  1.00  1.910          C  
ATOM    942  H   ILE A  60      -2.460   2.854 -18.219  1.00  1.600          H  
ATOM    943  HA  ILE A  60      -2.378   0.764 -16.099  1.00  1.520          H  
ATOM    944  HB  ILE A  60      -4.583   1.514 -16.353  1.00  2.290          H  
ATOM    945 1HG1 ILE A  60      -4.440  -1.049 -17.922  1.00  2.290          H  
ATOM    946 2HG1 ILE A  60      -4.189  -0.924 -16.177  1.00  2.290          H  
ATOM    947 1HG2 ILE A  60      -5.754   1.646 -18.492  1.00  2.290          H  
ATOM    948 2HG2 ILE A  60      -4.350   2.667 -18.472  1.00  2.290          H  
ATOM    949 3HG2 ILE A  60      -4.307   1.136 -19.287  1.00  2.290          H  
ATOM    950 1HD1 ILE A  60      -6.394  -1.572 -16.731  1.00  2.290          H  
ATOM    951 2HD1 ILE A  60      -6.373  -0.009 -15.933  1.00  2.290          H  
ATOM    952 3HD1 ILE A  60      -6.615  -0.143 -17.675  1.00  2.290          H  
ATOM    953  N   THR A  61      -1.685  -1.173 -17.295  1.00  1.200          N  
ATOM    954  CA  THR A  61      -1.236  -2.385 -17.950  1.00  1.240          C  
ATOM    955  C   THR A  61      -2.173  -3.551 -17.627  1.00  1.190          C  
ATOM    956  O   THR A  61      -2.440  -3.855 -16.458  1.00  1.250          O  
ATOM    957  CB  THR A  61       0.198  -2.774 -17.518  1.00  1.860          C  
ATOM    958  OG1 THR A  61       1.117  -1.727 -17.882  1.00  1.860          O  
ATOM    959  CG2 THR A  61       0.615  -4.091 -18.195  1.00  1.860          C  
ATOM    960  H   THR A  61      -1.713  -1.141 -16.269  1.00  1.440          H  
ATOM    961  HA  THR A  61      -1.250  -2.232 -19.028  1.00  1.490          H  
ATOM    962  HB  THR A  61       0.227  -2.902 -16.438  1.00  2.230          H  
ATOM    963  HG1 THR A  61       0.921  -0.948 -17.346  1.00  2.230          H  
ATOM    964 1HG2 THR A  61       1.624  -4.349 -17.883  1.00  2.230          H  
ATOM    965 2HG2 THR A  61      -0.056  -4.903 -17.913  1.00  2.230          H  
ATOM    966 3HG2 THR A  61       0.591  -3.974 -19.272  1.00  2.230          H  
ATOM    967  N   LEU A  62      -2.672  -4.198 -18.670  1.00  1.180          N  
ATOM    968  CA  LEU A  62      -3.524  -5.362 -18.488  1.00  1.210          C  
ATOM    969  C   LEU A  62      -2.779  -6.613 -18.910  1.00  1.240          C  
ATOM    970  O   LEU A  62      -2.366  -6.744 -20.063  1.00  1.380          O  
ATOM    971  CB  LEU A  62      -4.846  -5.230 -19.285  1.00  1.810          C  
ATOM    972  CG  LEU A  62      -5.846  -4.084 -18.865  1.00  1.810          C  
ATOM    973  CD1 LEU A  62      -6.961  -3.988 -19.857  1.00  1.810          C  
ATOM    974  CD2 LEU A  62      -6.454  -4.405 -17.522  1.00  1.810          C  
ATOM    975  H   LEU A  62      -2.430  -3.876 -19.616  1.00  1.420          H  
ATOM    976  HA  LEU A  62      -3.755  -5.473 -17.429  1.00  1.450          H  
ATOM    977 1HB  LEU A  62      -4.592  -5.063 -20.331  1.00  2.180          H  
ATOM    978 2HB  LEU A  62      -5.381  -6.179 -19.217  1.00  2.180          H  
ATOM    979  HG  LEU A  62      -5.324  -3.138 -18.821  1.00  2.180          H  
ATOM    980 1HD1 LEU A  62      -7.653  -3.202 -19.559  1.00  2.180          H  
ATOM    981 2HD1 LEU A  62      -6.572  -3.767 -20.845  1.00  2.180          H  
ATOM    982 3HD1 LEU A  62      -7.476  -4.926 -19.891  1.00  2.180          H  
ATOM    983 1HD2 LEU A  62      -7.154  -3.630 -17.234  1.00  2.180          H  
ATOM    984 2HD2 LEU A  62      -6.983  -5.358 -17.567  1.00  2.180          H  
ATOM    985 3HD2 LEU A  62      -5.670  -4.461 -16.813  1.00  2.180          H  
ATOM    986  N   ASN A  63      -2.580  -7.519 -17.965  1.00  1.180          N  
ATOM    987  CA  ASN A  63      -1.899  -8.778 -18.231  1.00  1.210          C  
ATOM    988  C   ASN A  63      -2.945  -9.856 -18.443  1.00  1.190          C  
ATOM    989  O   ASN A  63      -3.740 -10.149 -17.541  1.00  1.240          O  
ATOM    990  CB  ASN A  63      -0.931  -9.160 -17.129  1.00  1.810          C  
ATOM    991  CG  ASN A  63       0.277  -8.253 -16.997  1.00  1.810          C  
ATOM    992  OD1 ASN A  63       0.794  -7.701 -17.976  1.00  1.810          O  
ATOM    993  ND2 ASN A  63       0.770  -8.124 -15.798  1.00  1.810          N  
ATOM    994  H   ASN A  63      -2.934  -7.341 -17.018  1.00  1.420          H  
ATOM    995  HA  ASN A  63      -1.344  -8.697 -19.163  1.00  1.450          H  
ATOM    996 1HB  ASN A  63      -1.457  -9.161 -16.183  1.00  2.180          H  
ATOM    997 2HB  ASN A  63      -0.580 -10.170 -17.308  1.00  2.180          H  
ATOM    998 1HD2 ASN A  63       1.587  -7.567 -15.655  1.00  2.180          H  
ATOM    999 2HD2 ASN A  63       0.342  -8.607 -15.016  1.00  2.180          H  
ATOM   1000  N   ILE A  64      -3.005 -10.412 -19.647  1.00  1.180          N  
ATOM   1001  CA  ILE A  64      -4.044 -11.390 -19.919  1.00  1.240          C  
ATOM   1002  C   ILE A  64      -3.487 -12.787 -20.071  1.00  1.300          C  
ATOM   1003  O   ILE A  64      -2.951 -13.201 -21.119  1.00  1.510          O  
ATOM   1004  CB  ILE A  64      -4.901 -10.956 -21.134  1.00  1.860          C  
ATOM   1005  CG1 ILE A  64      -5.572  -9.603 -20.792  1.00  1.860          C  
ATOM   1006  CG2 ILE A  64      -5.865 -12.032 -21.597  1.00  1.860          C  
ATOM   1007  CD1 ILE A  64      -6.385  -9.006 -21.904  1.00  1.860          C  
ATOM   1008  H   ILE A  64      -2.303 -10.185 -20.363  1.00  1.420          H  
ATOM   1009  HA  ILE A  64      -4.719 -11.420 -19.064  1.00  1.490          H  
ATOM   1010  HB  ILE A  64      -4.245 -10.747 -21.937  1.00  2.230          H  
ATOM   1011 1HG1 ILE A  64      -6.198  -9.717 -19.905  1.00  2.230          H  
ATOM   1012 2HG1 ILE A  64      -4.778  -8.890 -20.565  1.00  2.230          H  
ATOM   1013 1HG2 ILE A  64      -6.414 -11.710 -22.472  1.00  2.230          H  
ATOM   1014 2HG2 ILE A  64      -5.316 -12.915 -21.854  1.00  2.230          H  
ATOM   1015 3HG2 ILE A  64      -6.537 -12.253 -20.826  1.00  2.230          H  
ATOM   1016 1HD1 ILE A  64      -6.763  -8.043 -21.579  1.00  2.230          H  
ATOM   1017 2HD1 ILE A  64      -5.762  -8.881 -22.772  1.00  2.230          H  
ATOM   1018 3HD1 ILE A  64      -7.216  -9.655 -22.153  1.00  2.230          H  
ATOM   1019  N   TYR A  65      -3.748 -13.593 -19.047  1.00  1.340          N  
ATOM   1020  CA  TYR A  65      -3.229 -14.942 -18.982  1.00  1.570          C  
ATOM   1021  C   TYR A  65      -4.254 -15.860 -19.608  1.00  1.690          C  
ATOM   1022  O   TYR A  65      -4.878 -16.703 -18.965  1.00  1.960          O  
ATOM   1023  CB  TYR A  65      -2.948 -15.305 -17.535  1.00  2.350          C  
ATOM   1024  CG  TYR A  65      -1.925 -14.366 -16.900  1.00  2.350          C  
ATOM   1025  CD1 TYR A  65      -2.365 -13.288 -16.153  1.00  2.350          C  
ATOM   1026  CD2 TYR A  65      -0.567 -14.565 -17.068  1.00  2.350          C  
ATOM   1027  CE1 TYR A  65      -1.489 -12.434 -15.589  1.00  2.350          C  
ATOM   1028  CE2 TYR A  65       0.329 -13.685 -16.479  1.00  2.350          C  
ATOM   1029  CZ  TYR A  65      -0.142 -12.620 -15.736  1.00  2.350          C  
ATOM   1030  OH  TYR A  65       0.736 -11.738 -15.135  1.00  2.350          O  
ATOM   1031  H   TYR A  65      -4.264 -13.233 -18.235  1.00  1.610          H  
ATOM   1032  HA  TYR A  65      -2.308 -15.011 -19.561  1.00  1.880          H  
ATOM   1033 1HB  TYR A  65      -3.872 -15.245 -16.972  1.00  2.830          H  
ATOM   1034 2HB  TYR A  65      -2.575 -16.330 -17.471  1.00  2.830          H  
ATOM   1035  HD1 TYR A  65      -3.412 -13.116 -16.017  1.00  2.830          H  
ATOM   1036  HD2 TYR A  65      -0.206 -15.409 -17.658  1.00  2.830          H  
ATOM   1037  HE1 TYR A  65      -1.852 -11.609 -15.026  1.00  2.830          H  
ATOM   1038  HE2 TYR A  65       1.402 -13.833 -16.600  1.00  2.830          H  
ATOM   1039  HH  TYR A  65       0.234 -11.038 -14.665  1.00  2.830          H  
ATOM   1040  N   ALA A  66      -4.466 -15.624 -20.895  1.00  1.800          N  
ATOM   1041  CA  ALA A  66      -5.413 -16.375 -21.685  1.00  2.040          C  
ATOM   1042  C   ALA A  66      -4.996 -17.835 -21.722  1.00  1.850          C  
ATOM   1043  O   ALA A  66      -5.854 -18.714 -21.733  1.00  2.130          O  
ATOM   1044  CB  ALA A  66      -5.512 -15.786 -23.076  1.00  3.060          C  
ATOM   1045  H   ALA A  66      -3.898 -14.885 -21.313  1.00  2.160          H  
ATOM   1046  HA  ALA A  66      -6.390 -16.321 -21.210  1.00  2.450          H  
ATOM   1047 1HB  ALA A  66      -6.225 -16.356 -23.668  1.00  3.670          H  
ATOM   1048 2HB  ALA A  66      -5.833 -14.759 -23.024  1.00  3.670          H  
ATOM   1049 3HB  ALA A  66      -4.544 -15.828 -23.540  1.00  3.670          H  
ATOM   1050  N   ASP A  67      -3.677 -18.096 -21.796  1.00  1.870          N  
ATOM   1051  CA  ASP A  67      -3.123 -19.447 -21.789  1.00  2.050          C  
ATOM   1052  C   ASP A  67      -3.871 -20.372 -22.744  1.00  1.910          C  
ATOM   1053  O   ASP A  67      -4.172 -21.518 -22.408  1.00  2.040          O  
ATOM   1054  CB  ASP A  67      -3.146 -20.012 -20.386  1.00  3.070          C  
ATOM   1055  CG  ASP A  67      -2.272 -19.325 -19.343  1.00  3.070          C  
ATOM   1056  OD1 ASP A  67      -1.358 -18.602 -19.711  1.00  3.070          O  
ATOM   1057  OD2 ASP A  67      -2.498 -19.578 -18.155  1.00  3.070          O  
ATOM   1058  H   ASP A  67      -3.027 -17.323 -21.827  1.00  2.240          H  
ATOM   1059  HA  ASP A  67      -2.087 -19.387 -22.125  1.00  2.460          H  
ATOM   1060 1HB  ASP A  67      -4.149 -19.878 -20.049  1.00  3.690          H  
ATOM   1061 2HB  ASP A  67      -2.914 -21.072 -20.412  1.00  3.690          H  
ATOM   1062  N   ILE A  68      -4.159 -19.879 -23.931  1.00  1.790          N  
ATOM   1063  CA  ILE A  68      -4.984 -20.538 -24.936  1.00  1.730          C  
ATOM   1064  C   ILE A  68      -6.163 -21.396 -24.389  1.00  1.380          C  
ATOM   1065  O   ILE A  68      -6.372 -22.525 -24.858  1.00  1.530          O  
ATOM   1066  CB  ILE A  68      -4.110 -21.383 -25.905  1.00  2.590          C  
ATOM   1067  CG1 ILE A  68      -3.348 -22.531 -25.157  1.00  2.590          C  
ATOM   1068  CG2 ILE A  68      -3.114 -20.434 -26.585  1.00  2.590          C  
ATOM   1069  CD1 ILE A  68      -2.695 -23.550 -26.063  1.00  2.590          C  
ATOM   1070  H   ILE A  68      -3.788 -18.949 -24.153  1.00  2.150          H  
ATOM   1071  HA  ILE A  68      -5.426 -19.743 -25.540  1.00  2.080          H  
ATOM   1072  HB  ILE A  68      -4.748 -21.840 -26.660  1.00  3.110          H  
ATOM   1073 1HG1 ILE A  68      -2.569 -22.092 -24.542  1.00  3.110          H  
ATOM   1074 2HG1 ILE A  68      -4.038 -23.062 -24.507  1.00  3.110          H  
ATOM   1075 1HG2 ILE A  68      -2.502 -20.964 -27.299  1.00  3.110          H  
ATOM   1076 2HG2 ILE A  68      -3.661 -19.652 -27.101  1.00  3.110          H  
ATOM   1077 3HG2 ILE A  68      -2.472 -19.973 -25.832  1.00  3.110          H  
ATOM   1078 1HD1 ILE A  68      -2.197 -24.301 -25.451  1.00  3.110          H  
ATOM   1079 2HD1 ILE A  68      -3.464 -24.029 -26.671  1.00  3.110          H  
ATOM   1080 3HD1 ILE A  68      -1.965 -23.080 -26.707  1.00  3.110          H  
ATOM   1081  N   TYR A  69      -6.965 -20.831 -23.456  1.00  1.230          N  
ATOM   1082  CA  TYR A  69      -8.172 -21.463 -22.895  1.00  1.220          C  
ATOM   1083  C   TYR A  69      -9.209 -20.446 -22.413  1.00  1.440          C  
ATOM   1084  O   TYR A  69      -8.964 -19.238 -22.372  1.00  1.940          O  
ATOM   1085  CB  TYR A  69      -7.886 -22.461 -21.738  1.00  1.830          C  
ATOM   1086  CG  TYR A  69      -7.177 -21.941 -20.483  1.00  1.830          C  
ATOM   1087  CD1 TYR A  69      -7.803 -21.087 -19.552  1.00  1.830          C  
ATOM   1088  CD2 TYR A  69      -5.917 -22.404 -20.217  1.00  1.830          C  
ATOM   1089  CE1 TYR A  69      -7.106 -20.665 -18.429  1.00  1.830          C  
ATOM   1090  CE2 TYR A  69      -5.247 -22.003 -19.097  1.00  1.830          C  
ATOM   1091  CZ  TYR A  69      -5.810 -21.125 -18.214  1.00  1.830          C  
ATOM   1092  OH  TYR A  69      -5.054 -20.665 -17.140  1.00  1.830          O  
ATOM   1093  H   TYR A  69      -6.696 -19.921 -23.070  1.00  1.480          H  
ATOM   1094  HA  TYR A  69      -8.650 -22.019 -23.694  1.00  1.460          H  
ATOM   1095 1HB  TYR A  69      -8.810 -22.890 -21.410  1.00  2.200          H  
ATOM   1096 2HB  TYR A  69      -7.288 -23.279 -22.135  1.00  2.200          H  
ATOM   1097  HD1 TYR A  69      -8.813 -20.726 -19.718  1.00  2.200          H  
ATOM   1098  HD2 TYR A  69      -5.435 -23.088 -20.915  1.00  2.200          H  
ATOM   1099  HE1 TYR A  69      -7.566 -19.971 -17.730  1.00  2.200          H  
ATOM   1100  HE2 TYR A  69      -4.235 -22.363 -18.919  1.00  2.200          H  
ATOM   1101  HH  TYR A  69      -4.093 -20.598 -17.416  1.00  2.200          H  
ATOM   1102  N   GLY A  70     -10.399 -20.948 -22.082  1.00  1.580          N  
ATOM   1103  CA  GLY A  70     -11.453 -20.088 -21.555  1.00  2.180          C  
ATOM   1104  C   GLY A  70     -12.844 -20.713 -21.632  1.00  2.520          C  
ATOM   1105  O   GLY A  70     -13.110 -21.609 -22.437  1.00  2.680          O  
ATOM   1106  H   GLY A  70     -10.546 -21.962 -22.148  1.00  1.900          H  
ATOM   1107 1HA  GLY A  70     -11.225 -19.847 -20.517  1.00  2.620          H  
ATOM   1108 2HA  GLY A  70     -11.450 -19.145 -22.099  1.00  2.620          H  
ATOM   1109  N   ARG A  71     -13.749 -20.197 -20.796  1.00  2.980          N  
ATOM   1110  CA  ARG A  71     -15.148 -20.652 -20.692  1.00  3.610          C  
ATOM   1111  C   ARG A  71     -15.271 -22.138 -20.361  1.00  3.350          C  
ATOM   1112  O   ARG A  71     -16.195 -22.805 -20.822  1.00  3.620          O  
ATOM   1113  CB  ARG A  71     -15.907 -20.432 -21.999  1.00  5.420          C  
ATOM   1114  CG  ARG A  71     -15.987 -19.030 -22.427  1.00  5.420          C  
ATOM   1115  CD  ARG A  71     -16.837 -18.823 -23.626  1.00  5.420          C  
ATOM   1116  NE  ARG A  71     -16.832 -17.417 -23.994  1.00  5.420          N  
ATOM   1117  CZ  ARG A  71     -17.572 -16.462 -23.371  1.00  5.420          C  
ATOM   1118  NH1 ARG A  71     -18.378 -16.797 -22.379  1.00  5.420          N  
ATOM   1119  NH2 ARG A  71     -17.487 -15.190 -23.726  1.00  5.420          N  
ATOM   1120  H   ARG A  71     -13.421 -19.450 -20.173  1.00  3.580          H  
ATOM   1121  HA  ARG A  71     -15.632 -20.078 -19.901  1.00  4.330          H  
ATOM   1122 1HB  ARG A  71     -15.465 -21.008 -22.806  1.00  6.500          H  
ATOM   1123 2HB  ARG A  71     -16.931 -20.785 -21.880  1.00  6.500          H  
ATOM   1124 1HG  ARG A  71     -16.351 -18.427 -21.605  1.00  6.500          H  
ATOM   1125 2HG  ARG A  71     -14.991 -18.716 -22.694  1.00  6.500          H  
ATOM   1126 1HD  ARG A  71     -16.426 -19.393 -24.462  1.00  6.500          H  
ATOM   1127 2HD  ARG A  71     -17.858 -19.140 -23.438  1.00  6.500          H  
ATOM   1128  HE  ARG A  71     -16.181 -17.128 -24.747  1.00  6.500          H  
ATOM   1129 1HH1 ARG A  71     -18.462 -17.751 -22.084  1.00  6.500          H  
ATOM   1130 2HH1 ARG A  71     -18.899 -16.064 -21.869  1.00  6.500          H  
ATOM   1131 1HH2 ARG A  71     -16.878 -14.897 -24.474  1.00  6.500          H  
ATOM   1132 2HH2 ARG A  71     -18.046 -14.481 -23.217  1.00  6.500          H  
ATOM   1133  N   GLY A  72     -14.333 -22.671 -19.583  1.00  3.070          N  
ATOM   1134  CA  GLY A  72     -14.350 -24.074 -19.190  1.00  3.080          C  
ATOM   1135  C   GLY A  72     -13.749 -25.012 -20.244  1.00  2.610          C  
ATOM   1136  O   GLY A  72     -13.636 -26.217 -20.006  1.00  2.840          O  
ATOM   1137  H   GLY A  72     -13.599 -22.081 -19.210  1.00  3.680          H  
ATOM   1138 1HA  GLY A  72     -13.801 -24.188 -18.255  1.00  3.700          H  
ATOM   1139 2HA  GLY A  72     -15.377 -24.374 -18.987  1.00  3.700          H  
ATOM   1140  N   GLY A  73     -13.361 -24.473 -21.403  1.00  2.260          N  
ATOM   1141  CA  GLY A  73     -12.799 -25.269 -22.479  1.00  1.990          C  
ATOM   1142  C   GLY A  73     -11.369 -24.861 -22.776  1.00  1.360          C  
ATOM   1143  O   GLY A  73     -10.734 -24.138 -22.001  1.00  1.210          O  
ATOM   1144  H   GLY A  73     -13.467 -23.472 -21.572  1.00  2.710          H  
ATOM   1145 1HA  GLY A  73     -12.837 -26.327 -22.224  1.00  2.390          H  
ATOM   1146 2HA  GLY A  73     -13.406 -25.134 -23.370  1.00  2.390          H  
ATOM   1147  N   THR A  74     -10.857 -25.312 -23.918  1.00  1.380          N  
ATOM   1148  CA  THR A  74      -9.483 -25.000 -24.321  1.00  1.350          C  
ATOM   1149  C   THR A  74      -9.525 -24.434 -25.715  1.00  1.720          C  
ATOM   1150  O   THR A  74     -10.528 -24.611 -26.388  1.00  1.950          O  
ATOM   1151  CB  THR A  74      -8.580 -26.244 -24.301  1.00  2.030          C  
ATOM   1152  OG1 THR A  74      -9.039 -27.187 -25.285  1.00  2.030          O  
ATOM   1153  CG2 THR A  74      -8.631 -26.888 -22.923  1.00  2.030          C  
ATOM   1154  H   THR A  74     -11.441 -25.893 -24.521  1.00  1.660          H  
ATOM   1155  HA  THR A  74      -9.068 -24.257 -23.655  1.00  1.620          H  
ATOM   1156  HB  THR A  74      -7.554 -25.954 -24.532  1.00  2.430          H  
ATOM   1157  HG1 THR A  74      -8.834 -26.853 -26.179  1.00  2.430          H  
ATOM   1158 1HG2 THR A  74      -7.988 -27.766 -22.910  1.00  2.430          H  
ATOM   1159 2HG2 THR A  74      -8.285 -26.169 -22.179  1.00  2.430          H  
ATOM   1160 3HG2 THR A  74      -9.648 -27.187 -22.690  1.00  2.430          H  
ATOM   1161  N   GLY A  75      -8.468 -23.765 -26.167  1.00  2.100          N  
ATOM   1162  CA  GLY A  75      -8.483 -23.244 -27.528  1.00  2.740          C  
ATOM   1163  C   GLY A  75      -8.007 -24.280 -28.536  1.00  2.870          C  
ATOM   1164  O   GLY A  75      -7.528 -25.354 -28.160  1.00  2.840          O  
ATOM   1165  H   GLY A  75      -7.644 -23.609 -25.588  1.00  2.520          H  
ATOM   1166 1HA  GLY A  75      -9.491 -22.937 -27.779  1.00  3.290          H  
ATOM   1167 2HA  GLY A  75      -7.855 -22.354 -27.585  1.00  3.290          H  
ATOM   1168  N   GLY A  76      -8.049 -23.924 -29.825  1.00  3.310          N  
ATOM   1169  CA  GLY A  76      -7.617 -24.833 -30.886  1.00  3.750          C  
ATOM   1170  C   GLY A  76      -8.746 -25.808 -31.180  1.00  3.750          C  
ATOM   1171  O   GLY A  76      -8.529 -26.947 -31.602  1.00  3.890          O  
ATOM   1172  H   GLY A  76      -8.507 -23.049 -30.071  1.00  3.970          H  
ATOM   1173 1HA  GLY A  76      -7.372 -24.265 -31.782  1.00  4.500          H  
ATOM   1174 2HA  GLY A  76      -6.725 -25.372 -30.575  1.00  4.500          H  
ATOM   1175  N   VAL A  77      -9.954 -25.348 -30.885  1.00  3.490          N  
ATOM   1176  CA  VAL A  77     -11.187 -26.089 -31.017  1.00  3.740          C  
ATOM   1177  C   VAL A  77     -12.199 -25.285 -31.825  1.00  3.620          C  
ATOM   1178  O   VAL A  77     -12.060 -24.072 -31.987  1.00  3.360          O  
ATOM   1179  CB  VAL A  77     -11.732 -26.395 -29.616  1.00  5.610          C  
ATOM   1180  CG1 VAL A  77     -10.744 -27.232 -28.820  1.00  5.610          C  
ATOM   1181  CG2 VAL A  77     -11.941 -25.113 -28.907  1.00  5.610          C  
ATOM   1182  H   VAL A  77     -10.026 -24.372 -30.585  1.00  4.190          H  
ATOM   1183  HA  VAL A  77     -10.981 -27.026 -31.537  1.00  4.490          H  
ATOM   1184  HB  VAL A  77     -12.662 -26.948 -29.690  1.00  6.730          H  
ATOM   1185 1HG1 VAL A  77     -11.149 -27.424 -27.825  1.00  6.730          H  
ATOM   1186 2HG1 VAL A  77     -10.568 -28.174 -29.333  1.00  6.730          H  
ATOM   1187 3HG1 VAL A  77      -9.805 -26.698 -28.716  1.00  6.730          H  
ATOM   1188 1HG2 VAL A  77     -12.285 -25.310 -27.940  1.00  6.730          H  
ATOM   1189 2HG2 VAL A  77     -11.011 -24.578 -28.831  1.00  6.730          H  
ATOM   1190 3HG2 VAL A  77     -12.647 -24.510 -29.418  1.00  6.730          H  
ATOM   1191  N   ALA A  78     -13.287 -25.930 -32.222  1.00  3.890          N  
ATOM   1192  CA  ALA A  78     -14.344 -25.308 -33.025  1.00  3.890          C  
ATOM   1193  C   ALA A  78     -14.976 -24.057 -32.406  1.00  3.890          C  
ATOM   1194  O   ALA A  78     -15.581 -23.256 -33.115  1.00  3.890          O  
ATOM   1195  CB  ALA A  78     -15.446 -26.318 -33.273  1.00  5.830          C  
ATOM   1196  H   ALA A  78     -13.355 -26.918 -32.019  1.00  4.670          H  
ATOM   1197  HA  ALA A  78     -13.902 -25.016 -33.978  1.00  4.670          H  
ATOM   1198 1HB  ALA A  78     -16.207 -25.870 -33.912  1.00  7.000          H  
ATOM   1199 2HB  ALA A  78     -15.032 -27.197 -33.765  1.00  7.000          H  
ATOM   1200 3HB  ALA A  78     -15.895 -26.608 -32.324  1.00  7.000          H  
ATOM   1201  N   TYR A  79     -14.894 -23.912 -31.093  1.00  3.460          N  
ATOM   1202  CA  TYR A  79     -15.503 -22.785 -30.398  1.00  3.400          C  
ATOM   1203  C   TYR A  79     -14.509 -21.783 -29.801  1.00  3.190          C  
ATOM   1204  O   TYR A  79     -14.929 -20.874 -29.080  1.00  3.320          O  
ATOM   1205  CB  TYR A  79     -16.407 -23.319 -29.281  1.00  5.100          C  
ATOM   1206  CG  TYR A  79     -15.666 -24.175 -28.243  1.00  5.100          C  
ATOM   1207  CD1 TYR A  79     -15.041 -23.577 -27.144  1.00  5.100          C  
ATOM   1208  CD2 TYR A  79     -15.606 -25.554 -28.402  1.00  5.100          C  
ATOM   1209  CE1 TYR A  79     -14.361 -24.346 -26.219  1.00  5.100          C  
ATOM   1210  CE2 TYR A  79     -14.930 -26.329 -27.476  1.00  5.100          C  
ATOM   1211  CZ  TYR A  79     -14.304 -25.734 -26.383  1.00  5.100          C  
ATOM   1212  OH  TYR A  79     -13.600 -26.521 -25.476  1.00  5.100          O  
ATOM   1213  H   TYR A  79     -14.382 -24.603 -30.566  1.00  4.150          H  
ATOM   1214  HA  TYR A  79     -16.117 -22.240 -31.113  1.00  4.080          H  
ATOM   1215 1HB  TYR A  79     -16.879 -22.484 -28.763  1.00  6.120          H  
ATOM   1216 2HB  TYR A  79     -17.199 -23.924 -29.719  1.00  6.120          H  
ATOM   1217  HD1 TYR A  79     -15.081 -22.496 -27.016  1.00  6.120          H  
ATOM   1218  HD2 TYR A  79     -16.088 -26.024 -29.259  1.00  6.120          H  
ATOM   1219  HE1 TYR A  79     -13.868 -23.865 -25.374  1.00  6.120          H  
ATOM   1220  HE2 TYR A  79     -14.880 -27.410 -27.610  1.00  6.120          H  
ATOM   1221  HH  TYR A  79     -13.706 -27.449 -25.715  1.00  6.120          H  
ATOM   1222  N   LEU A  80     -13.203 -21.992 -30.002  1.00  3.270          N  
ATOM   1223  CA  LEU A  80     -12.202 -21.131 -29.361  1.00  3.580          C  
ATOM   1224  C   LEU A  80     -10.794 -21.269 -29.967  1.00  3.890          C  
ATOM   1225  O   LEU A  80     -10.224 -22.364 -30.036  1.00  3.890          O  
ATOM   1226  CB  LEU A  80     -12.179 -21.415 -27.835  1.00  5.370          C  
ATOM   1227  CG  LEU A  80     -11.170 -20.630 -26.945  1.00  5.370          C  
ATOM   1228  CD1 LEU A  80     -11.483 -19.152 -26.949  1.00  5.370          C  
ATOM   1229  CD2 LEU A  80     -11.272 -21.161 -25.507  1.00  5.370          C  
ATOM   1230  H   LEU A  80     -12.916 -22.704 -30.684  1.00  3.920          H  
ATOM   1231  HA  LEU A  80     -12.525 -20.102 -29.506  1.00  4.300          H  
ATOM   1232 1HB  LEU A  80     -13.156 -21.199 -27.429  1.00  6.440          H  
ATOM   1233 2HB  LEU A  80     -11.983 -22.475 -27.685  1.00  6.440          H  
ATOM   1234  HG  LEU A  80     -10.158 -20.763 -27.322  1.00  6.440          H  
ATOM   1235 1HD1 LEU A  80     -10.762 -18.653 -26.311  1.00  6.440          H  
ATOM   1236 2HD1 LEU A  80     -11.409 -18.748 -27.950  1.00  6.440          H  
ATOM   1237 3HD1 LEU A  80     -12.493 -18.984 -26.568  1.00  6.440          H  
ATOM   1238 1HD2 LEU A  80     -10.570 -20.622 -24.890  1.00  6.440          H  
ATOM   1239 2HD2 LEU A  80     -12.285 -21.012 -25.122  1.00  6.440          H  
ATOM   1240 3HD2 LEU A  80     -11.044 -22.208 -25.483  1.00  6.440          H  
ATOM   1241  N   GLY A  81     -10.213 -20.157 -30.396  1.00  3.890          N  
ATOM   1242  CA  GLY A  81      -8.887 -20.203 -30.999  1.00  3.890          C  
ATOM   1243  C   GLY A  81      -7.766 -20.034 -29.977  1.00  3.890          C  
ATOM   1244  O   GLY A  81      -7.996 -19.982 -28.770  1.00  3.890          O  
ATOM   1245  H   GLY A  81     -10.697 -19.274 -30.315  1.00  4.670          H  
ATOM   1246 1HA  GLY A  81      -8.762 -21.145 -31.533  1.00  4.670          H  
ATOM   1247 2HA  GLY A  81      -8.814 -19.414 -31.747  1.00  4.670          H  
ATOM   1248  N   GLY A  82      -6.536 -19.921 -30.484  1.00  3.890          N  
ATOM   1249  CA  GLY A  82      -5.334 -19.741 -29.661  1.00  3.890          C  
ATOM   1250  C   GLY A  82      -4.957 -18.263 -29.527  1.00  3.890          C  
ATOM   1251  O   GLY A  82      -3.871 -17.922 -29.062  1.00  3.890          O  
ATOM   1252  H   GLY A  82      -6.423 -19.979 -31.487  1.00  4.670          H  
ATOM   1253 1HA  GLY A  82      -5.508 -20.166 -28.672  1.00  4.670          H  
ATOM   1254 2HA  GLY A  82      -4.505 -20.292 -30.103  1.00  4.670          H  
ATOM   1255  N   ASN A  83      -5.838 -17.397 -30.011  1.00  3.890          N  
ATOM   1256  CA  ASN A  83      -5.644 -15.960 -30.016  1.00  3.720          C  
ATOM   1257  C   ASN A  83      -6.976 -15.237 -29.805  1.00  3.470          C  
ATOM   1258  O   ASN A  83      -7.762 -15.153 -30.749  1.00  3.350          O  
ATOM   1259  CB  ASN A  83      -5.026 -15.473 -31.308  1.00  5.580          C  
ATOM   1260  CG  ASN A  83      -4.741 -13.973 -31.257  1.00  5.580          C  
ATOM   1261  OD1 ASN A  83      -5.027 -13.302 -30.235  1.00  5.580          O  
ATOM   1262  ND2 ASN A  83      -4.191 -13.443 -32.328  1.00  5.580          N  
ATOM   1263  H   ASN A  83      -6.695 -17.769 -30.389  1.00  4.670          H  
ATOM   1264  HA  ASN A  83      -4.940 -15.707 -29.228  1.00  4.460          H  
ATOM   1265 1HB  ASN A  83      -4.090 -16.008 -31.488  1.00  6.700          H  
ATOM   1266 2HB  ASN A  83      -5.695 -15.684 -32.143  1.00  6.700          H  
ATOM   1267 1HD2 ASN A  83      -3.980 -12.464 -32.353  1.00  6.700          H  
ATOM   1268 2HD2 ASN A  83      -3.981 -14.019 -33.118  1.00  6.700          H  
ATOM   1269  N   PRO A  84      -7.264 -14.724 -28.596  1.00  3.890          N  
ATOM   1270  CA  PRO A  84      -8.478 -14.017 -28.226  1.00  3.890          C  
ATOM   1271  C   PRO A  84      -8.734 -12.777 -29.093  1.00  3.890          C  
ATOM   1272  O   PRO A  84      -9.868 -12.301 -29.165  1.00  3.890          O  
ATOM   1273  CB  PRO A  84      -8.181 -13.616 -26.774  1.00  5.830          C  
ATOM   1274  CG  PRO A  84      -7.195 -14.631 -26.281  1.00  5.830          C  
ATOM   1275  CD  PRO A  84      -6.348 -14.963 -27.469  1.00  5.830          C  
ATOM   1276  HA  PRO A  84      -9.332 -14.709 -28.276  1.00  4.670          H  
ATOM   1277 1HB  PRO A  84      -7.814 -12.576 -26.736  1.00  7.000          H  
ATOM   1278 2HB  PRO A  84      -9.091 -13.654 -26.184  1.00  7.000          H  
ATOM   1279 1HG  PRO A  84      -6.600 -14.218 -25.451  1.00  7.000          H  
ATOM   1280 2HG  PRO A  84      -7.721 -15.511 -25.880  1.00  7.000          H  
ATOM   1281 1HD  PRO A  84      -5.470 -14.305 -27.516  1.00  7.000          H  
ATOM   1282 2HD  PRO A  84      -6.080 -16.030 -27.400  1.00  7.000          H  
ATOM   1283  N   GLY A  85      -7.698 -12.226 -29.732  1.00  3.890          N  
ATOM   1284  CA  GLY A  85      -7.916 -11.076 -30.589  1.00  3.890          C  
ATOM   1285  C   GLY A  85      -8.579  -9.922 -29.883  1.00  3.890          C  
ATOM   1286  O   GLY A  85      -8.088  -9.390 -28.879  1.00  3.890          O  
ATOM   1287  H   GLY A  85      -6.759 -12.622 -29.679  1.00  4.670          H  
ATOM   1288 1HA  GLY A  85      -6.961 -10.754 -31.003  1.00  4.670          H  
ATOM   1289 2HA  GLY A  85      -8.539 -11.360 -31.427  1.00  4.670          H  
ATOM   1290  N   GLY A  86      -9.721  -9.533 -30.445  1.00  3.520          N  
ATOM   1291  CA  GLY A  86     -10.551  -8.425 -30.006  1.00  3.420          C  
ATOM   1292  C   GLY A  86     -11.089  -8.576 -28.591  1.00  2.970          C  
ATOM   1293  O   GLY A  86     -11.555  -7.604 -28.001  1.00  3.320          O  
ATOM   1294  H   GLY A  86     -10.071 -10.055 -31.257  1.00  4.220          H  
ATOM   1295 1HA  GLY A  86      -9.985  -7.500 -30.083  1.00  4.100          H  
ATOM   1296 2HA  GLY A  86     -11.369  -8.341 -30.699  1.00  4.100          H  
ATOM   1297  N   ASP A  87     -10.973  -9.779 -28.020  1.00  2.700          N  
ATOM   1298  CA  ASP A  87     -11.385 -10.084 -26.654  1.00  2.730          C  
ATOM   1299  C   ASP A  87     -10.503  -9.366 -25.636  1.00  2.580          C  
ATOM   1300  O   ASP A  87     -10.813  -9.364 -24.449  1.00  3.100          O  
ATOM   1301  CB  ASP A  87     -11.280 -11.579 -26.368  1.00  4.090          C  
ATOM   1302  CG  ASP A  87     -12.036 -12.063 -25.117  1.00  4.090          C  
ATOM   1303  OD1 ASP A  87     -13.255 -11.991 -25.130  1.00  4.090          O  
ATOM   1304  OD2 ASP A  87     -11.418 -12.532 -24.189  1.00  4.090          O  
ATOM   1305  H   ASP A  87     -10.578 -10.547 -28.572  1.00  3.240          H  
ATOM   1306  HA  ASP A  87     -12.415  -9.756 -26.519  1.00  3.280          H  
ATOM   1307 1HB  ASP A  87     -11.628 -12.147 -27.243  1.00  4.910          H  
ATOM   1308 2HB  ASP A  87     -10.248 -11.799 -26.240  1.00  4.910          H  
ATOM   1309  N   CYS A  88      -9.375  -8.790 -26.075  1.00  2.620          N  
ATOM   1310  CA  CYS A  88      -8.506  -8.120 -25.127  1.00  3.160          C  
ATOM   1311  C   CYS A  88      -9.325  -7.137 -24.328  1.00  2.910          C  
ATOM   1312  O   CYS A  88     -10.077  -6.332 -24.882  1.00  3.210          O  
ATOM   1313  CB  CYS A  88      -7.396  -7.350 -25.833  1.00  4.740          C  
ATOM   1314  SG  CYS A  88      -6.185  -8.375 -26.657  1.00  4.740          S  
ATOM   1315  H   CYS A  88      -9.130  -8.837 -27.067  1.00  3.140          H  
ATOM   1316  HA  CYS A  88      -8.071  -8.860 -24.458  1.00  3.790          H  
ATOM   1317 1HB  CYS A  88      -7.843  -6.697 -26.584  1.00  5.690          H  
ATOM   1318 2HB  CYS A  88      -6.889  -6.713 -25.120  1.00  5.690          H  
ATOM   1319  HG  CYS A  88      -7.026  -8.830 -27.625  1.00  5.690          H  
ATOM   1320  N   ILE A  89      -9.130  -7.185 -23.027  1.00  2.880          N  
ATOM   1321  CA  ILE A  89      -9.875  -6.368 -22.109  1.00  3.030          C  
ATOM   1322  C   ILE A  89      -9.575  -4.904 -22.301  1.00  2.970          C  
ATOM   1323  O   ILE A  89      -8.424  -4.502 -22.429  1.00  3.310          O  
ATOM   1324  CB  ILE A  89      -9.599  -6.862 -20.679  1.00  4.540          C  
ATOM   1325  CG1 ILE A  89     -10.168  -8.306 -20.579  1.00  4.540          C  
ATOM   1326  CG2 ILE A  89     -10.240  -5.925 -19.639  1.00  4.540          C  
ATOM   1327  CD1 ILE A  89      -9.751  -9.082 -19.385  1.00  4.540          C  
ATOM   1328  H   ILE A  89      -8.471  -7.858 -22.672  1.00  3.460          H  
ATOM   1329  HA  ILE A  89     -10.915  -6.522 -22.307  1.00  3.640          H  
ATOM   1330  HB  ILE A  89      -8.534  -6.913 -20.510  1.00  5.450          H  
ATOM   1331 1HG1 ILE A  89     -11.243  -8.234 -20.564  1.00  5.450          H  
ATOM   1332 2HG1 ILE A  89      -9.879  -8.870 -21.466  1.00  5.450          H  
ATOM   1333 1HG2 ILE A  89     -10.045  -6.284 -18.634  1.00  5.450          H  
ATOM   1334 2HG2 ILE A  89      -9.828  -4.928 -19.734  1.00  5.450          H  
ATOM   1335 3HG2 ILE A  89     -11.307  -5.885 -19.800  1.00  5.450          H  
ATOM   1336 1HD1 ILE A  89     -10.219 -10.067 -19.422  1.00  5.450          H  
ATOM   1337 2HD1 ILE A  89      -8.671  -9.198 -19.397  1.00  5.450          H  
ATOM   1338 3HD1 ILE A  89     -10.057  -8.581 -18.473  1.00  5.450          H  
ATOM   1339  N   HIS A  90     -10.644  -4.128 -22.439  1.00  2.890          N  
ATOM   1340  CA  HIS A  90     -10.559  -2.702 -22.658  1.00  2.870          C  
ATOM   1341  C   HIS A  90     -11.901  -2.022 -22.398  1.00  2.870          C  
ATOM   1342  O   HIS A  90     -12.957  -2.667 -22.315  1.00  2.980          O  
ATOM   1343  CB  HIS A  90     -10.150  -2.386 -24.101  1.00  4.300          C  
ATOM   1344  CG  HIS A  90     -11.221  -2.691 -25.128  1.00  4.300          C  
ATOM   1345  ND1 HIS A  90     -11.533  -3.970 -25.538  1.00  4.300          N  
ATOM   1346  CD2 HIS A  90     -12.028  -1.858 -25.837  1.00  4.300          C  
ATOM   1347  CE1 HIS A  90     -12.497  -3.916 -26.449  1.00  4.300          C  
ATOM   1348  NE2 HIS A  90     -12.808  -2.639 -26.654  1.00  4.300          N  
ATOM   1349  H   HIS A  90     -11.550  -4.559 -22.372  1.00  3.470          H  
ATOM   1350  HA  HIS A  90      -9.820  -2.269 -21.983  1.00  3.440          H  
ATOM   1351 1HB  HIS A  90      -9.892  -1.330 -24.182  1.00  5.170          H  
ATOM   1352 2HB  HIS A  90      -9.258  -2.958 -24.363  1.00  5.170          H  
ATOM   1353  HD1 HIS A  90     -11.026  -4.830 -25.295  1.00  5.170          H  
ATOM   1354  HD2 HIS A  90     -12.133  -0.773 -25.855  1.00  5.170          H  
ATOM   1355  HE1 HIS A  90     -12.891  -4.836 -26.892  1.00  5.170          H  
ATOM   1356  N   ASN A  91     -11.824  -0.710 -22.293  1.00  3.180          N  
ATOM   1357  CA  ASN A  91     -12.930   0.223 -22.215  1.00  3.500          C  
ATOM   1358  C   ASN A  91     -12.289   1.579 -22.366  1.00  3.490          C  
ATOM   1359  O   ASN A  91     -11.093   1.642 -22.625  1.00  3.610          O  
ATOM   1360  CB  ASN A  91     -13.768   0.094 -20.971  1.00  5.250          C  
ATOM   1361  CG  ASN A  91     -15.235   0.534 -21.252  1.00  5.250          C  
ATOM   1362  OD1 ASN A  91     -15.460   1.584 -21.873  1.00  5.250          O  
ATOM   1363  ND2 ASN A  91     -16.186  -0.233 -20.835  1.00  5.250          N  
ATOM   1364  H   ASN A  91     -10.901  -0.295 -22.324  1.00  3.820          H  
ATOM   1365  HA  ASN A  91     -13.584   0.079 -23.074  1.00  4.200          H  
ATOM   1366 1HB  ASN A  91     -13.762  -0.930 -20.596  1.00  6.300          H  
ATOM   1367 2HB  ASN A  91     -13.337   0.731 -20.202  1.00  6.300          H  
ATOM   1368 1HD2 ASN A  91     -17.141   0.012 -20.995  1.00  6.300          H  
ATOM   1369 2HD2 ASN A  91     -15.964  -1.079 -20.341  1.00  6.300          H  
ATOM   1370  N   TRP A  92     -13.058   2.648 -22.299  1.00  3.780          N  
ATOM   1371  CA  TRP A  92     -12.466   3.972 -22.329  1.00  3.890          C  
ATOM   1372  C   TRP A  92     -11.403   4.116 -21.250  1.00  3.890          C  
ATOM   1373  O   TRP A  92     -11.642   3.789 -20.088  1.00  3.890          O  
ATOM   1374  CB  TRP A  92     -13.541   5.022 -22.086  1.00  5.830          C  
ATOM   1375  CG  TRP A  92     -13.019   6.406 -22.091  1.00  5.830          C  
ATOM   1376  CD1 TRP A  92     -12.882   7.221 -23.165  1.00  5.830          C  
ATOM   1377  CD2 TRP A  92     -12.559   7.168 -20.943  1.00  5.830          C  
ATOM   1378  NE1 TRP A  92     -12.374   8.428 -22.778  1.00  5.830          N  
ATOM   1379  CE2 TRP A  92     -12.171   8.412 -21.418  1.00  5.830          C  
ATOM   1380  CE3 TRP A  92     -12.452   6.890 -19.562  1.00  5.830          C  
ATOM   1381  CZ2 TRP A  92     -11.687   9.392 -20.581  1.00  5.830          C  
ATOM   1382  CZ3 TRP A  92     -11.963   7.873 -18.723  1.00  5.830          C  
ATOM   1383  CH2 TRP A  92     -11.595   9.096 -19.224  1.00  5.830          C  
ATOM   1384  H   TRP A  92     -14.054   2.534 -22.165  1.00  4.540          H  
ATOM   1385  HA  TRP A  92     -12.004   4.132 -23.303  1.00  4.670          H  
ATOM   1386 1HB  TRP A  92     -14.308   4.942 -22.854  1.00  7.000          H  
ATOM   1387 2HB  TRP A  92     -14.020   4.835 -21.125  1.00  7.000          H  
ATOM   1388  HD1 TRP A  92     -13.140   6.954 -24.188  1.00  7.000          H  
ATOM   1389  HE1 TRP A  92     -12.180   9.208 -23.390  1.00  7.000          H  
ATOM   1390  HE3 TRP A  92     -12.747   5.917 -19.166  1.00  7.000          H  
ATOM   1391  HZ2 TRP A  92     -11.385  10.371 -20.953  1.00  7.000          H  
ATOM   1392  HZ3 TRP A  92     -11.884   7.656 -17.658  1.00  7.000          H  
ATOM   1393  HH2 TRP A  92     -11.223   9.857 -18.549  1.00  7.000          H  
ATOM   1394  N   ILE A  93     -10.228   4.602 -21.642  1.00  3.890          N  
ATOM   1395  CA  ILE A  93      -9.135   4.810 -20.708  1.00  3.890          C  
ATOM   1396  C   ILE A  93      -8.787   6.294 -20.791  1.00  3.890          C  
ATOM   1397  O   ILE A  93      -8.682   6.838 -21.888  1.00  3.640          O  
ATOM   1398  CB  ILE A  93      -7.878   3.992 -21.081  1.00  5.830          C  
ATOM   1399  CG1 ILE A  93      -8.216   2.514 -21.381  1.00  5.830          C  
ATOM   1400  CG2 ILE A  93      -6.865   4.019 -19.909  1.00  5.830          C  
ATOM   1401  CD1 ILE A  93      -8.784   1.643 -20.263  1.00  5.830          C  
ATOM   1402  H   ILE A  93     -10.104   4.846 -22.614  1.00  4.670          H  
ATOM   1403  HA  ILE A  93      -9.459   4.583 -19.699  1.00  4.670          H  
ATOM   1404  HB  ILE A  93      -7.410   4.423 -21.967  1.00  7.000          H  
ATOM   1405 1HG1 ILE A  93      -8.921   2.513 -22.190  1.00  7.000          H  
ATOM   1406 2HG1 ILE A  93      -7.329   2.066 -21.734  1.00  7.000          H  
ATOM   1407 1HG2 ILE A  93      -5.984   3.464 -20.196  1.00  7.000          H  
ATOM   1408 2HG2 ILE A  93      -6.576   5.002 -19.680  1.00  7.000          H  
ATOM   1409 3HG2 ILE A  93      -7.289   3.586 -19.027  1.00  7.000          H  
ATOM   1410 1HD1 ILE A  93      -8.963   0.662 -20.665  1.00  7.000          H  
ATOM   1411 2HD1 ILE A  93      -8.092   1.562 -19.435  1.00  7.000          H  
ATOM   1412 3HD1 ILE A  93      -9.725   2.055 -19.923  1.00  7.000          H  
ATOM   1413  N   GLY A  94      -8.584   6.951 -19.657  1.00  3.890          N  
ATOM   1414  CA  GLY A  94      -8.239   8.378 -19.656  1.00  3.890          C  
ATOM   1415  C   GLY A  94      -6.732   8.652 -19.703  1.00  3.240          C  
ATOM   1416  O   GLY A  94      -6.296   9.793 -19.550  1.00  3.570          O  
ATOM   1417  H   GLY A  94      -8.683   6.457 -18.783  1.00  4.670          H  
ATOM   1418 1HA  GLY A  94      -8.717   8.859 -20.507  1.00  4.670          H  
ATOM   1419 2HA  GLY A  94      -8.652   8.837 -18.768  1.00  4.670          H  
ATOM   1420  N   ASN A  95      -5.958   7.596 -19.873  1.00  2.840          N  
ATOM   1421  CA  ASN A  95      -4.503   7.598 -19.856  1.00  2.660          C  
ATOM   1422  C   ASN A  95      -4.004   6.433 -20.724  1.00  2.130          C  
ATOM   1423  O   ASN A  95      -4.800   5.745 -21.357  1.00  2.260          O  
ATOM   1424  CB  ASN A  95      -4.014   7.547 -18.411  1.00  3.990          C  
ATOM   1425  CG  ASN A  95      -2.660   8.169 -18.172  1.00  3.990          C  
ATOM   1426  OD1 ASN A  95      -1.701   7.858 -18.904  1.00  3.990          O  
ATOM   1427  ND2 ASN A  95      -2.564   9.062 -17.208  1.00  3.990          N  
ATOM   1428  H   ASN A  95      -6.418   6.714 -20.011  1.00  3.410          H  
ATOM   1429  HA  ASN A  95      -4.145   8.523 -20.310  1.00  3.190          H  
ATOM   1430 1HB  ASN A  95      -4.719   8.076 -17.787  1.00  4.790          H  
ATOM   1431 2HB  ASN A  95      -4.000   6.513 -18.066  1.00  4.790          H  
ATOM   1432 1HD2 ASN A  95      -1.693   9.511 -17.022  1.00  4.790          H  
ATOM   1433 2HD2 ASN A  95      -3.381   9.336 -16.658  1.00  4.790          H  
ATOM   1434  N   ARG A  96      -2.696   6.250 -20.825  1.00  2.000          N  
ATOM   1435  CA  ARG A  96      -2.137   5.194 -21.669  1.00  1.850          C  
ATOM   1436  C   ARG A  96      -2.553   3.787 -21.238  1.00  1.670          C  
ATOM   1437  O   ARG A  96      -2.589   3.496 -20.040  1.00  1.710          O  
ATOM   1438  CB  ARG A  96      -0.614   5.236 -21.654  1.00  2.780          C  
ATOM   1439  CG  ARG A  96       0.047   6.411 -22.350  1.00  2.780          C  
ATOM   1440  CD  ARG A  96       1.544   6.321 -22.234  1.00  2.780          C  
ATOM   1441  NE  ARG A  96       2.016   6.549 -20.854  1.00  2.780          N  
ATOM   1442  CZ  ARG A  96       3.235   6.200 -20.366  1.00  2.780          C  
ATOM   1443  NH1 ARG A  96       4.113   5.574 -21.124  1.00  2.780          N  
ATOM   1444  NH2 ARG A  96       3.540   6.497 -19.115  1.00  2.780          N  
ATOM   1445  H   ARG A  96      -2.083   6.845 -20.280  1.00  2.400          H  
ATOM   1446  HA  ARG A  96      -2.483   5.358 -22.690  1.00  2.220          H  
ATOM   1447 1HB  ARG A  96      -0.270   5.250 -20.632  1.00  3.330          H  
ATOM   1448 2HB  ARG A  96      -0.227   4.325 -22.110  1.00  3.330          H  
ATOM   1449 1HG  ARG A  96      -0.223   6.412 -23.405  1.00  3.330          H  
ATOM   1450 2HG  ARG A  96      -0.282   7.341 -21.886  1.00  3.330          H  
ATOM   1451 1HD  ARG A  96       1.859   5.328 -22.549  1.00  3.330          H  
ATOM   1452 2HD  ARG A  96       2.000   7.071 -22.881  1.00  3.330          H  
ATOM   1453  HE  ARG A  96       1.393   7.041 -20.225  1.00  3.330          H  
ATOM   1454 1HH1 ARG A  96       3.891   5.345 -22.080  1.00  3.330          H  
ATOM   1455 2HH1 ARG A  96       5.016   5.321 -20.746  1.00  3.330          H  
ATOM   1456 1HH2 ARG A  96       2.869   6.984 -18.537  1.00  3.330          H  
ATOM   1457 2HH2 ARG A  96       4.440   6.240 -18.727  1.00  3.330          H  
ATOM   1458  N   LEU A  97      -2.834   2.921 -22.228  1.00  1.720          N  
ATOM   1459  CA  LEU A  97      -3.149   1.502 -22.004  1.00  1.600          C  
ATOM   1460  C   LEU A  97      -2.380   0.560 -22.904  1.00  1.730          C  
ATOM   1461  O   LEU A  97      -2.382   0.706 -24.129  1.00  2.000          O  
ATOM   1462  CB  LEU A  97      -4.651   1.170 -22.195  1.00  2.400          C  
ATOM   1463  CG  LEU A  97      -5.044  -0.434 -22.201  1.00  2.400          C  
ATOM   1464  CD1 LEU A  97      -4.787  -1.095 -20.861  1.00  2.400          C  
ATOM   1465  CD2 LEU A  97      -6.515  -0.636 -22.537  1.00  2.400          C  
ATOM   1466  H   LEU A  97      -2.809   3.259 -23.180  1.00  2.060          H  
ATOM   1467  HA  LEU A  97      -2.873   1.272 -20.988  1.00  1.920          H  
ATOM   1468 1HB  LEU A  97      -5.185   1.629 -21.391  1.00  2.880          H  
ATOM   1469 2HB  LEU A  97      -4.991   1.608 -23.130  1.00  2.880          H  
ATOM   1470  HG  LEU A  97      -4.436  -0.930 -22.949  1.00  2.880          H  
ATOM   1471 1HD1 LEU A  97      -5.031  -2.131 -20.947  1.00  2.880          H  
ATOM   1472 2HD1 LEU A  97      -3.760  -1.016 -20.573  1.00  2.880          H  
ATOM   1473 3HD1 LEU A  97      -5.411  -0.639 -20.110  1.00  2.880          H  
ATOM   1474 1HD2 LEU A  97      -6.743  -1.706 -22.557  1.00  2.880          H  
ATOM   1475 2HD2 LEU A  97      -7.119  -0.173 -21.790  1.00  2.880          H  
ATOM   1476 3HD2 LEU A  97      -6.735  -0.201 -23.511  1.00  2.880          H  
ATOM   1477  N   ARG A  98      -1.778  -0.449 -22.290  1.00  1.610          N  
ATOM   1478  CA  ARG A  98      -1.118  -1.507 -23.039  1.00  1.770          C  
ATOM   1479  C   ARG A  98      -1.635  -2.858 -22.563  1.00  1.650          C  
ATOM   1480  O   ARG A  98      -1.889  -3.043 -21.363  1.00  1.600          O  
ATOM   1481  CB  ARG A  98       0.393  -1.427 -22.888  1.00  2.660          C  
ATOM   1482  CG  ARG A  98       0.923  -1.615 -21.469  1.00  2.660          C  
ATOM   1483  CD  ARG A  98       2.398  -1.482 -21.421  1.00  2.660          C  
ATOM   1484  NE  ARG A  98       2.929  -1.637 -20.066  1.00  2.660          N  
ATOM   1485  CZ  ARG A  98       4.240  -1.595 -19.738  1.00  2.660          C  
ATOM   1486  NH1 ARG A  98       5.158  -1.416 -20.671  1.00  2.660          N  
ATOM   1487  NH2 ARG A  98       4.608  -1.735 -18.474  1.00  2.660          N  
ATOM   1488  H   ARG A  98      -1.786  -0.455 -21.261  1.00  1.930          H  
ATOM   1489  HA  ARG A  98      -1.365  -1.399 -24.096  1.00  2.120          H  
ATOM   1490 1HB  ARG A  98       0.858  -2.188 -23.513  1.00  3.190          H  
ATOM   1491 2HB  ARG A  98       0.737  -0.456 -23.241  1.00  3.190          H  
ATOM   1492 1HG  ARG A  98       0.480  -0.876 -20.798  1.00  3.190          H  
ATOM   1493 2HG  ARG A  98       0.677  -2.611 -21.122  1.00  3.190          H  
ATOM   1494 1HD  ARG A  98       2.840  -2.252 -22.053  1.00  3.190          H  
ATOM   1495 2HD  ARG A  98       2.680  -0.496 -21.789  1.00  3.190          H  
ATOM   1496  HE  ARG A  98       2.254  -1.771 -19.305  1.00  3.190          H  
ATOM   1497 1HH1 ARG A  98       4.887  -1.307 -21.637  1.00  3.190          H  
ATOM   1498 2HH1 ARG A  98       6.136  -1.384 -20.421  1.00  3.190          H  
ATOM   1499 1HH2 ARG A  98       3.908  -1.868 -17.753  1.00  3.190          H  
ATOM   1500 2HH2 ARG A  98       5.585  -1.706 -18.224  1.00  3.190          H  
ATOM   1501  N   ILE A  99      -1.785  -3.802 -23.494  1.00  1.690          N  
ATOM   1502  CA  ILE A  99      -2.275  -5.119 -23.125  1.00  1.600          C  
ATOM   1503  C   ILE A  99      -1.288  -6.227 -23.448  1.00  1.600          C  
ATOM   1504  O   ILE A  99      -0.984  -6.520 -24.610  1.00  1.860          O  
ATOM   1505  CB  ILE A  99      -3.608  -5.448 -23.833  1.00  2.400          C  
ATOM   1506  CG1 ILE A  99      -4.685  -4.368 -23.550  1.00  2.400          C  
ATOM   1507  CG2 ILE A  99      -4.115  -6.789 -23.354  1.00  2.400          C  
ATOM   1508  CD1 ILE A  99      -4.825  -3.342 -24.660  1.00  2.400          C  
ATOM   1509  H   ILE A  99      -1.553  -3.597 -24.459  1.00  2.030          H  
ATOM   1510  HA  ILE A  99      -2.446  -5.138 -22.049  1.00  1.920          H  
ATOM   1511  HB  ILE A  99      -3.450  -5.490 -24.909  1.00  2.880          H  
ATOM   1512 1HG1 ILE A  99      -5.655  -4.857 -23.413  1.00  2.880          H  
ATOM   1513 2HG1 ILE A  99      -4.432  -3.847 -22.629  1.00  2.880          H  
ATOM   1514 1HG2 ILE A  99      -5.034  -7.010 -23.860  1.00  2.880          H  
ATOM   1515 2HG2 ILE A  99      -3.402  -7.569 -23.567  1.00  2.880          H  
ATOM   1516 3HG2 ILE A  99      -4.289  -6.748 -22.276  1.00  2.880          H  
ATOM   1517 1HD1 ILE A  99      -5.596  -2.634 -24.400  1.00  2.880          H  
ATOM   1518 2HD1 ILE A  99      -3.894  -2.808 -24.813  1.00  2.880          H  
ATOM   1519 3HD1 ILE A  99      -5.105  -3.850 -25.582  1.00  2.880          H  
ATOM   1520  N   ASN A 100      -0.853  -6.900 -22.408  1.00  1.410          N  
ATOM   1521  CA  ASN A 100       0.084  -7.992 -22.510  1.00  1.400          C  
ATOM   1522  C   ASN A 100      -0.675  -9.295 -22.683  1.00  1.320          C  
ATOM   1523  O   ASN A 100      -0.742 -10.137 -21.779  1.00  1.400          O  
ATOM   1524  CB  ASN A 100       1.013  -8.016 -21.325  1.00  2.100          C  
ATOM   1525  CG  ASN A 100       1.918  -6.822 -21.288  1.00  2.100          C  
ATOM   1526  OD1 ASN A 100       2.400  -6.337 -22.323  1.00  2.100          O  
ATOM   1527  ND2 ASN A 100       2.176  -6.343 -20.111  1.00  2.100          N  
ATOM   1528  H   ASN A 100      -1.223  -6.635 -21.494  1.00  1.690          H  
ATOM   1529  HA  ASN A 100       0.687  -7.852 -23.408  1.00  1.680          H  
ATOM   1530 1HB  ASN A 100       0.426  -8.023 -20.426  1.00  2.520          H  
ATOM   1531 2HB  ASN A 100       1.613  -8.914 -21.332  1.00  2.520          H  
ATOM   1532 1HD2 ASN A 100       2.776  -5.553 -20.011  1.00  2.520          H  
ATOM   1533 2HD2 ASN A 100       1.765  -6.774 -19.291  1.00  2.520          H  
ATOM   1534  N   ASN A 101      -1.281  -9.442 -23.849  1.00  1.510          N  
ATOM   1535  CA  ASN A 101      -2.086 -10.623 -24.140  1.00  1.640          C  
ATOM   1536  C   ASN A 101      -1.177 -11.767 -24.538  1.00  1.650          C  
ATOM   1537  O   ASN A 101      -0.490 -11.696 -25.557  1.00  1.800          O  
ATOM   1538  CB  ASN A 101      -3.142 -10.383 -25.195  1.00  2.460          C  
ATOM   1539  CG  ASN A 101      -4.031 -11.606 -25.349  1.00  2.460          C  
ATOM   1540  OD1 ASN A 101      -3.861 -12.604 -24.622  1.00  2.460          O  
ATOM   1541  ND2 ASN A 101      -4.950 -11.554 -26.269  1.00  2.460          N  
ATOM   1542  H   ASN A 101      -1.172  -8.670 -24.516  1.00  1.810          H  
ATOM   1543  HA  ASN A 101      -2.577 -10.939 -23.232  1.00  1.970          H  
ATOM   1544 1HB  ASN A 101      -3.758  -9.532 -24.914  1.00  2.950          H  
ATOM   1545 2HB  ASN A 101      -2.671 -10.154 -26.150  1.00  2.950          H  
ATOM   1546 1HD2 ASN A 101      -5.554 -12.332 -26.424  1.00  2.950          H  
ATOM   1547 2HD2 ASN A 101      -5.050 -10.731 -26.830  1.00  2.950          H  
ATOM   1548  N   GLN A 102      -1.144 -12.815 -23.714  1.00  1.660          N  
ATOM   1549  CA  GLN A 102      -0.210 -13.911 -23.941  1.00  1.850          C  
ATOM   1550  C   GLN A 102      -0.740 -14.967 -24.921  1.00  2.170          C  
ATOM   1551  O   GLN A 102      -0.021 -15.906 -25.267  1.00  2.600          O  
ATOM   1552  CB  GLN A 102       0.128 -14.577 -22.603  1.00  2.780          C  
ATOM   1553  CG  GLN A 102       0.717 -13.618 -21.570  1.00  2.780          C  
ATOM   1554  CD  GLN A 102       1.954 -12.937 -22.046  1.00  2.780          C  
ATOM   1555  OE1 GLN A 102       2.920 -13.581 -22.468  1.00  2.780          O  
ATOM   1556  NE2 GLN A 102       1.940 -11.616 -21.993  1.00  2.780          N  
ATOM   1557  H   GLN A 102      -1.763 -12.835 -22.895  1.00  1.990          H  
ATOM   1558  HA  GLN A 102       0.703 -13.497 -24.367  1.00  2.220          H  
ATOM   1559 1HB  GLN A 102      -0.781 -15.006 -22.177  1.00  3.330          H  
ATOM   1560 2HB  GLN A 102       0.834 -15.390 -22.765  1.00  3.330          H  
ATOM   1561 1HG  GLN A 102      -0.025 -12.848 -21.343  1.00  3.330          H  
ATOM   1562 2HG  GLN A 102       0.958 -14.177 -20.666  1.00  3.330          H  
ATOM   1563 1HE2 GLN A 102       2.734 -11.092 -22.300  1.00  3.330          H  
ATOM   1564 2HE2 GLN A 102       1.115 -11.133 -21.642  1.00  3.330          H  
ATOM   1565  N   GLY A 103      -1.985 -14.803 -25.369  1.00  2.150          N  
ATOM   1566  CA  GLY A 103      -2.602 -15.729 -26.324  1.00  2.510          C  
ATOM   1567  C   GLY A 103      -3.360 -16.884 -25.677  1.00  2.680          C  
ATOM   1568  O   GLY A 103      -4.559 -17.031 -25.908  1.00  3.200          O  
ATOM   1569  OXT GLY A 103      -2.880 -17.467 -24.709  1.00  3.200          O  
ATOM   1570  H   GLY A 103      -2.504 -13.989 -25.029  1.00  2.580          H  
ATOM   1571 1HA  GLY A 103      -3.277 -15.171 -26.968  1.00  3.010          H  
ATOM   1572 2HA  GLY A 103      -1.830 -16.133 -26.978  1.00  3.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -531.593 63.7449 357.966 -36.7154 12.1331 26.4155 179.937 -203.974 -1.05139 -7.28082 -162.084 -22.9701 -28.2825 -29.3026 -22.5232 -15.1177 0 2.42672 5.5979 42.0361 94.8268 -32.5643 16.5931 -10.5035 29.5237 70.7961 -201.966
LYS:NtermProteinFull_1 -0.55648 0.03347 0.82132 -0.35559 0.04616 0.23113 0.23765 -0.36849 -0 -0 -0.31549 1.01687 0 0 0 0 0 0.00464 0.0034 1.51139 0 0 0 -1.5107 0 0.07246 0.87173
GLU_2 -2.16038 0.11137 1.76097 -0.28779 0.04528 0.35656 0.15514 -0.77093 -0 -0 -0.49287 -0.27606 0 0 0 0 0 -0.07924 0.01067 0 2.74542 -0.03701 0 -2.7348 -0.315 0.10599 -1.86269
GLU_3 -2.31703 0.14418 2.45905 -0.32958 0.06489 0.43846 1.02486 -1.05938 -0.01135 -0.0412 -0.54816 -0.44413 0 0 0 -0.8261 0 -0.08817 0.03918 0 3.05437 0.22731 0 -2.7348 -0.23111 0.06836 -1.11035
ILE_4 -4.59502 0.28605 2.3335 -0.47989 0.35089 0.11179 0.35309 -1.42062 -0 -0 -0.54655 -0.12825 0 0 0 0 0 0.05452 0.00144 0.30746 0 -0.72035 0 0.73287 -0.08531 0.20315 -3.24124
TRP_5 -7.1599 1.25398 4.91446 -0.63759 0.22658 0.32106 2.34423 -2.60099 -0.02738 -0.13517 -3.49716 -0.4246 0 0 -0.55889 -0.8261 0 0.02619 0.00246 0 2.99565 -0.38885 0 1.6906 -0.20304 0.53826 -2.14621
GLU_6 -6.65811 0.42452 5.81596 -0.18234 0.02435 0.26642 1.28508 -2.68595 -0.01421 -0.15979 -1.29715 -0.51185 0 0 0 -0.40643 0 0.41438 0.06089 0 3.56723 -0.06155 0 -2.7348 -0.04842 0.69493 -2.20684
TRP_7 -12.858 1.96945 3.63201 -0.77282 0.01536 0.14894 3.20177 -3.27369 -0.02453 -0.17686 -3.32583 -0.232 0 0 0 0 0 -0.01355 0.67578 0 1.48343 -0.1404 0 1.6906 -0.24255 1.1 -7.14291
THR_8 -5.72847 0.77372 4.46851 -0.10681 0.05822 0.07887 2.39137 -2.36286 -0.03567 -0.30147 -2.2419 -0.65234 0 0 -0.43833 0 0 0.14757 0.01425 0.0944 0 -0.49655 2.30983 -1.0874 -0.47714 1.2904 -2.30182
GLY_9 -2.65026 0.39615 2.44596 -0.00057 0 0 0.80526 -1.27556 -0 -0 -0.64122 -0.19323 0 0 0 0 0 0.09783 0 0 0 -1.08284 0 0.83697 0.29989 0.74648 -0.21515
GLU_10 -3.22967 0.25011 4.17908 -0.20682 0.04206 0.31518 2.00628 -1.62217 -0.01516 -0.1402 -2.16041 -0.55384 0 0 -0.82982 -1.39371 0 -0.00365 0.00705 0 2.92853 -0.1517 0 -2.7348 0.62822 0.37251 -2.31292
ASN_11 -2.14005 0.1144 2.12876 -0.3897 0.076 0.79116 0.44647 -1.00741 -0.01516 -0.1402 -0.38557 -0.58325 0 0 -0.49708 0 0 -0.05903 0.01445 0 2.21363 -0.7095 0 -0.93687 0.10526 0.21747 -0.75621
HIS_D_12 -6.10005 0.56561 4.93397 -0.82747 0.07718 1.18482 1.8516 -2.72062 -0.02454 -0.18221 -1.90467 -0.49988 0 0 0 0 0 0.15999 0.00016 0 1.87508 -0.28492 0 -0.45461 0.02401 0.2848 -2.04176
SER_13 -3.5485 0.57842 2.5554 -0.03122 0 0.07305 0.83703 -1.31073 -0 -0 -1.48375 -0.1166 0 0 0 -0.40643 0 0.00816 0.03456 0.14346 0 -0.45577 0.76007 -0.77834 -0.10688 0.45942 -2.78865
PHE_14 -8.15613 0.92194 4.00441 -0.61732 0.1327 0.33192 3.00743 -2.67541 -0.03719 -0.29452 -2.72106 -0.00214 0 0 0 0 0 -0.08037 0.02368 0 2.3901 -0.15339 0 1.0402 0.00233 0.5696 -2.31322
ASN_15 -5.01374 0.29317 4.41412 -0.36066 0.18034 0.78604 1.86022 -2.16251 -0.00546 -0.09249 -1.72163 -0.69388 0 0 -0.66516 0 0 0.0043 0.02218 0 1.91646 -0.53396 0 -0.93687 0.10734 0.58938 -2.01282
LYS_16 -8.08033 0.90149 6.25398 -0.54375 0.35251 0.36109 2.66046 -2.74186 -0.00203 -0.01934 -1.45255 -0.09736 0 0 0 0 0 0.29108 0.09087 1.87576 0 -0.10304 0 -1.5107 -0.2776 0.74218 -1.29914
ASP_17 -6.53548 0.75307 8.44772 -0.12607 0 0.42514 3.92763 -3.62663 -0.03753 -0.18631 -4.2849 -0.46612 0 0 -1.22506 0 0 0.23834 0.07196 0 3.05128 0.21209 0 -2.3716 -0.15841 1.61786 -0.27303
TRP_18 -5.59685 0.39537 4.79908 -1.42668 0.15718 0.61983 1.77997 -2.45278 -4e-05 -0.00042 -1.56369 -0.31599 0 0 -0.66516 0 0 -0.01534 0.03384 0 1.68736 -0.30015 0 1.6906 0.14398 1.39354 0.36365
LEU_19 -7.1701 0.72094 5.39044 -0.73696 0.42976 0.35231 2.61895 -2.94176 -0.01384 -0.07956 -1.37778 0.08389 0 0 0 0 0 -0.03314 0.03796 0.94929 0 -0.24025 0 0.18072 -0.08034 0.84366 -1.06579
ILE_20 -9.48055 1.27726 4.65864 -0.49965 0.49581 0.10277 2.91464 -3.14821 -0 -0 -2.81088 -0.15831 0 0 0 0 0 0.03133 0.0282 0.65975 0 -0.32283 0 0.73287 -0.1141 1.00242 -4.63084
GLY_21 -3.79702 0.26786 5.00902 -5e-05 0 0 2.11591 -2.44378 -0.00857 -0.02859 -2.14744 -0.40008 0 0 0 0 0 -0.09443 0 0 0 0.1135 0 0.83697 0.62242 0.49345 0.53917
GLU_22 -6.75093 0.30065 7.36601 -0.60031 0.14037 1.09527 3.30296 -3.22853 -0 -0 -3.79425 -0.68068 0 0 0 -1.24005 0 -0.02145 0.03013 0 3.58106 -0.2898 0 -2.7348 0.33188 0.2254 -2.9671
LEU_23 -8.84392 0.67151 5.94538 -0.63922 0.11018 0.19032 2.95331 -3.54702 -4e-05 -0.00042 -2.89143 0.1305 0 0 0 0 0 0.01525 0.11511 0.7684 0 -0.17466 0 0.18072 -0.19012 0.57517 -4.63099
ARG_24 -7.80904 0.4932 7.82302 -0.94073 0.35359 0.53553 3.25347 -3.62196 -0.02733 -0.18177 -3.42145 0.42922 0 0 -0.68734 0 0 0.00778 0.25441 2.5556 0 -0.11631 0 -1.2888 -0.09343 0.88106 -1.60128
ASN_25 -3.64853 0.22347 4.42231 -0.17415 0.0174 0.2579 1.72064 -2.11201 -0 -0 -1.13696 -0.35837 0 0 0 0 0 -0.0517 0.00514 0 1.45822 0.16099 0 -0.93687 -0.23808 0.58314 0.19252
ARG_26 -3.93654 0.28035 5.02995 -0.47791 0.0701 0.27815 2.48699 -2.07407 -0 -0 -2.55169 0.16193 0 0 0 -1.24005 0 -0.08355 0.16705 1.90544 0 -0.03642 0 -1.2888 -0.277 0.41636 -1.16971
GLY_27 -1.5606 0.10093 2.30426 -5e-05 0 0 1.06737 -1.13061 -0.01482 -0.15898 -1.3443 -0.3716 0 0 0 0 0 -0.18168 0 0 0 -1.48413 0 0.83697 -0.70055 0.46184 -2.17596
GLY_28 -2.93465 0.1754 3.28061 -0.00034 0 0 1.69198 -1.63889 -0.01349 -0.10221 -1.56997 -0.17428 0 0 -0.68734 0 0 -0.076 0 0 0 -0.36208 0 0.83697 -0.46713 0.25581 -1.78562
THR_29 -4.72214 0.99556 2.89498 -0.19574 0.14624 0.0677 1.32127 -1.82395 -0.01482 -0.15898 0.43825 -0.2911 0 0 0 0 0 0.04679 0.00356 0.41085 0 -0.49245 2.31767 -1.0874 5.66678 1.60149 7.12456
PRO_30 -4.28937 1.00099 0.97116 -0.18685 0.00779 0.13715 0.40027 -0.82588 -0 -0 -0.55666 -0.00378 0 0 0 0 0 0.052 0.00781 0.77011 0 -0.85461 0 -2.4119 5.34353 1.92429 1.48605
VAL_31 -6.78419 0.42102 1.34803 -0.37541 0.34045 0.09067 2.25349 -1.91023 -0 -0 -2.38301 -0.18369 0 0 0 0 0 -0.06586 0.02395 0.88458 0 -0.80228 0 1.9342 -0.53611 0.60287 -5.14152
VAL_32 -3.93948 0.3546 1.52717 -0.37652 0.3138 0.09296 0.60695 -1.3232 -0.00898 -0.03351 -0.874 -0.21621 0 0 0 0 0 -0.04228 2e-05 0.91093 0 -0.80568 0 1.9342 -0.41625 0.35512 -1.94036
ILE_33 -8.69509 1.41564 1.99591 -0.55962 0.46653 0.15562 1.9203 -2.19573 -0 -0 -1.84544 0.05834 0 0 0 0 0 -0.05837 0.20576 3.29234 0 -0.77408 0 0.73287 -0.42509 0.51138 -3.79874
ASN_34 -4.57049 0.33457 2.57446 -0.18526 0.01188 0.28912 1.26147 -1.65695 -0.00898 -0.03351 -1.17392 -0.60978 0 0 0 -1.11445 0 -0.03403 0.02574 0 2.92981 -0.48115 0 -0.93687 -0.25833 0.49571 -3.14096
ILE_35 -8.45231 1.58833 3.33525 -0.62083 0.44604 0.11984 2.12026 -2.54442 -0 -0 -2.98493 0.45351 0 0 0 0 0 -0.05509 0.3726 0.89883 0 -0.63998 0 0.73287 -0.31914 0.70058 -4.8486
ARG_36 -5.00162 0.33798 3.50944 -0.57842 0.10107 0.32843 0.45585 -1.82104 -0 -0 0.01832 0.0046 0 0 0 0 0 0.00212 0.03736 2.20671 0 -0.10153 0 -1.2888 -0.27803 0.68939 -1.37818
ALA_37 -1.72429 0.19409 1.8831 -0.02774 0.00996 0 0.76195 -0.93515 -0.00231 -0.02712 -0.5281 -0.57022 0 0 -0.40307 0 0 0.0503 0 0 0 0.27077 0 1.8394 0.55105 0.50351 1.84614
HIS_38 -7.99976 1.0729 5.56407 -0.5107 0.02658 0.50525 1.49073 -3.27778 -0.02864 -0.17215 -2.44647 -0.33623 0 0 0 0 0 0.05102 0.02739 0 2.21785 0.03605 0 -0.45461 0.38156 1.41689 -2.43606
GLN_39 -7.34563 0.60171 5.91496 -0.64337 0.14222 1.1373 2.219 -2.83155 -0.03986 -0.16604 -2.41884 -0.92634 0 0 -1.72996 0 0 0.28032 0.06886 0 4.0088 0.16396 0 -0.18838 0.13507 1.94515 0.32739
VAL_40 -6.07692 0.60315 3.10479 -0.2768 0.20629 0.05795 1.32268 -2.08615 -0 -0 -1.56162 -0.23573 0 0 -0.43134 0 0 0.03039 0.01428 0.2635 0 -0.77058 0 1.9342 0.09304 1.13422 -2.67465
SER_41 -3.47501 0.21273 4.34901 -0.03368 0 0.05775 2.06094 -1.87469 -0.01989 -0.08392 -2.65016 -0.27569 0 0 -0.51285 -0.73426 0 -0.01366 0.00693 0.1573 0 -0.49763 1.77854 -0.77834 -0.39238 0.34005 -2.37887
TYR_42 -3.09343 0.29427 2.44952 -0.62233 0.03183 0.2976 0.99981 -1.22443 -0.01355 -0.14015 -0.78466 -0.04146 0 0 0 0 0 0.1733 0.00979 0 2.32248 0.04632 0.05445 1.2797 -0.41735 0.40649 2.02819
THR_43 -3.97114 0.82351 3.53451 -0.19651 0.05965 0.0706 2.09237 -1.88477 -0.01054 -0.05694 -1.93063 -0.95041 0 0 -0.4261 0 0 -0.02289 0.09327 0.08298 0 0.10051 4.16906 -1.0874 5.43478 1.80613 7.73004
PRO_44 -2.06016 0.75973 1.25156 -0.08894 0.00041 0.05274 0.16685 -0.52269 -0 -0 0.09329 0.59246 0 0 0 0 0 0.08005 0.06736 0.62793 0 -0.30311 0 -2.4119 5.67956 2.00652 5.99167
GLY_45 -2.02302 0.39694 2.15584 -0.00023 0 0 1.07715 -1.08228 -0.01013 -0.04644 -0.95943 -0.16109 0 0 0 0 0 -0.08947 0 0 0 -0.74153 0 0.83697 -0.01733 0.62057 -0.04348
ALA_46 -1.60492 0.29943 1.25155 -0.02858 0.01735 0 0.14379 -0.71065 -0 -0 0.01598 -0.4663 0 0 0 0 0 -0.00414 0 0 0 -0.30853 0 1.8394 0.47866 0.74186 1.6649
PRO_47 -4.07302 0.54138 2.61918 -0.19417 0.004 0.14137 0.7308 -1.1937 -0.01539 -0.16132 -0.4403 -0.00653 0 0 0 0 0 0.03489 0.00099 0.60987 0 -0.94872 0 -2.4119 0.19726 0.79212 -3.77321
LEU_48 -3.68997 0.25086 1.44366 -0.46048 0.2395 0.07694 0.28118 -1.17764 -0 -0 -0.55329 0.20398 0 0 0 0 0 0.10005 0.04213 0.4523 0 -0.37938 0 0.18072 -0.45367 0.34997 -3.09313
PHE_49 -8.98462 1.04151 4.38262 -0.59776 0.1755 0.35224 3.26363 -2.8867 -0.00647 -0.0285 -3.33009 0.23715 0 0 -0.56682 0 0 -0.00176 0.03902 0 2.05776 -0.32484 0 1.0402 -0.28217 0.70279 -3.71733
GLU_50 -4.58023 0.74351 4.26297 -0.36331 0.0574 0.66694 2.4638 -2.07089 -0.0489 -0.27868 -2.09783 -0.52316 0 0 -0.43833 0 0 0.33527 0.03704 0 3.18533 0.08876 0 -2.7348 -0.23684 0.79447 -0.73749
PHE_51 -8.42703 1.51704 2.54567 -1.11834 0.22305 0.70002 1.41705 -2.15336 -0.02744 -0.137 -0.37659 -0.17641 0 0 0 0 0 0.01002 0.00017 0 1.53555 -0.51427 0 1.0402 0.66463 1.26655 -2.01048
PRO_52 -7.86844 1.5526 3.15534 -0.18098 0.00049 0.12466 1.10056 -1.53323 -0 -0 -0.30612 0.14448 0 0 0 0 0 0.28422 0.00828 0.54199 0 -1.00127 0 -2.4119 0.51371 1.27924 -4.59634
GLY_53 -2.47912 0.14163 2.65061 -5e-05 0 0 1.08484 -1.26396 -0.00054 -0.00227 -1.90581 -0.35901 0 0 -0.66617 0 0 -0.13586 0 0 0 0.38691 0 0.83697 -0.26998 0.51041 -1.47141
ASP_54 -4.97149 0.80143 4.61128 -0.12168 0.03108 0.38287 2.19066 -2.19172 -0.02624 -0.09517 -1.69694 -0.29156 0 0 0 0 0 -0.06144 0.0263 0 2.58954 -0.41257 0 -2.3716 -0.24338 0.43652 -1.41412
LEU_55 -8.4103 1.43643 2.59966 -0.52663 0.25786 0.15189 2.41379 -2.34151 -0 -0 0.45146 0.24549 0 0 0 0 0 0.38985 0.00321 0.29639 0 -0.25108 0 0.18072 0.91991 1.65118 -0.53167
PRO_56 -4.86468 1.05608 2.58767 -0.07471 0 0.04524 0.36272 -1.27431 -0 -0 -0.42311 0.59351 0 0 -0.52602 0 0 -0.10171 0.0063 0.46815 0 -0.4665 0 -2.4119 0.91969 1.69778 -2.4058
ASN_57 -4.3875 0.36104 3.94906 -0.17416 0.02111 0.25485 1.62118 -1.92979 -0.0034 -0.00967 -0.87115 -0.1736 0 0 0 0 0 0.00405 0.02997 0 1.76582 0.31471 0 -0.93687 0.33173 0.37477 0.54216
ALA_58 -5.36207 0.58148 1.8906 -0.02777 0.004 0 1.44178 -1.95295 -0 -0 -0.2995 -0.36786 0 0 0 0 0 0.06609 0 0 0 0.49293 0 1.8394 0.80765 0.48191 -0.4043
TYR_59 -7.29851 0.69294 3.71746 -0.92231 0.04117 0.51254 1.96925 -2.25868 -0.04084 -0.22849 -2.15726 -0.07245 0 0 0 0 0 0.94151 0.00474 0 2.95176 0.07224 0.00639 1.2797 0.08089 1.01896 0.31101
ILE_60 -8.89127 1.72541 1.76365 -0.63059 0.67172 0.15975 2.91926 -2.33648 -0 -0 -2.32261 0.2816 0 0 0 0 0 0.24653 0.31496 1.49914 0 -0.70038 0 0.73287 -0.32187 1.54943 -3.33886
THR_61 -6.45645 0.3972 4.32801 -0.17715 0.11595 0.06491 2.89196 -2.51749 -0.0271 -0.1051 -3.30219 -0.32121 0 0 0 -0.65898 0 0.04447 0.0078 0.14723 0 -0.10472 2.31633 -1.0874 -0.09607 0.96596 -3.57403
LEU_62 -8.77494 0.91814 2.11412 -0.44536 0.17437 0.0911 2.39197 -2.36309 -0 -0 -2.92436 0.03235 0 0 0 0 0 0.01199 0.2501 1.04964 0 -0.30561 0 0.18072 0.11781 0.30477 -7.17628
ASN_63 -6.66303 0.40776 5.46831 -0.16448 0.00799 0.25083 3.20267 -2.8783 -0.00575 -0.01748 -3.66236 -0.47472 0 0 0 -1.25446 0 -0.07543 0.01687 0 2.65638 -0.17683 0 -0.93687 0.04855 0.4496 -3.80076
ILE_64 -8.39772 1.02355 3.68113 -0.49873 0.4797 0.11562 2.57212 -2.631 -0.02636 -0.18361 -2.82074 -0.34855 0 0 0 0 0 -0.04936 0.17357 0.25335 0 -0.48907 0 0.73287 -0.05294 0.89116 -5.57502
TYR_65 -8.5258 0.65476 5.47524 -0.67852 0.05516 0.39092 1.49511 -3.05797 -0.01317 -0.11637 -1.31351 -0.26317 0 0 0 -0.45565 0 0.02602 0.09646 0 2.24728 0.12961 0.00062 1.2797 0.30982 1.00598 -1.25747
ALA_66 -5.11059 0.69955 4.35752 -0.02265 0 0 2.33014 -2.65936 -0.01569 -0.15728 -1.37338 -0.40302 0 0 0 0 0 0.10258 0 0 0 -0.29306 0 1.8394 0.07141 0.48623 -0.14819
ASP_67 -4.65656 1.23322 5.14791 -0.12367 0.04245 0.3898 1.67676 -2.4096 -0.0104 -0.09361 -1.61558 -0.97911 0 0 0 -0.58922 0 0.36589 0.00314 0 2.69233 -0.58984 0 -2.3716 -0.41532 0.50144 -1.80157
ILE_68 -4.20542 0.44282 3.83059 -0.60096 0.47665 0.23445 2.27688 -2.05837 -0 -0 -4.12609 -0.64041 0 0 0 0 0 0.16377 0.03024 1.20711 0 1.35415 0 0.73287 5.42283 0.84833 5.38944
TYR_69 -6.33348 1.18379 4.3515 -0.80553 0.17337 0.42095 2.85465 -2.52065 -0.01116 -0.09652 -1.88457 -0.29559 0 0 0 -0.58922 0 -0.01091 0.10095 0 2.58486 -0.49428 0.5959 1.2797 5.50598 1.28891 7.29865
GLY_70 -3.73366 0.31687 3.04824 -0.00094 0 0 1.43112 -1.80899 -0 -0 -1.04944 -0.2849 0 0 0 0 0 -0.06842 0 0 0 -1.49192 0 0.83697 0.40921 0.91911 -1.47675
ARG_71 -5.47114 0.35248 6.64175 -0.71951 0.2732 0.46976 3.40677 -2.82724 -0 -0 -2.97471 -0.27932 0 0 -0.43134 -1.39371 0 -0.08684 0.04999 2.24922 0 -0.09094 0 -1.2888 0.35421 0.46332 -1.30283
GLY_72 -0.77984 0.12581 1.0793 -5e-05 0 0 0.07407 -0.54269 -0.00607 -0.05091 -0.0268 -0.40016 0 0 0 0 0 -0.16157 0 0 0 -1.44901 0 0.83697 -0.60518 0.40834 -1.4978
GLY_73 -2.77557 0.3898 2.72513 -0.00056 0 0 1.583 -1.52133 -0 -0 -2.12861 -0.20342 0 0 0 0 0 -0.11116 0 0 0 -0.69379 0 0.83697 -0.22377 0.10097 -2.02232
THR_74 -3.85855 0.55788 2.70288 -0.11746 0.06728 0.08439 1.69614 -1.64937 -0.01458 -0.08382 -0.81559 -0.50762 0 0 -0.13251 0 0 -0.00166 0.00375 0.09724 0 -0.48448 2.2727 -1.0874 0.04926 0.27641 -0.94512
GLY_75 -3.86976 0.37747 2.58804 -0.00033 0 0 1.07459 -1.66449 -0 -0 -1.68778 -0.19074 0 0 0 0 0 -0.11146 0 0 0 -0.34476 0 0.83697 -0.21883 0.42049 -2.79061
GLY_76 -1.78055 0.12548 2.14877 -6e-05 0 0 0.97472 -1.13746 -0.02199 -0.11385 -0.53449 -0.4054 0 0 0 0 0 -0.10871 0 0 0 -1.37036 0 0.83697 -0.24082 0.3572 -1.27054
VAL_77 -6.26544 1.15058 3.05471 -0.32048 0.32769 0.06682 2.54984 -2.52397 -0.02199 -0.11385 -0.6699 -0.40503 0 0 0 0 0 0.05847 0.00054 0.05653 0 -0.49625 0 1.9342 -0.38413 0.50696 -1.4947
ALA_78 -1.20094 0.06644 0.80851 -0.02538 0.00095 0 0.38739 -0.52064 -0.00751 -0.10249 0.30247 -0.3844 0 0 0 0 0 -0.12983 0 0 0 -0.21957 0 1.8394 -0.36124 0.51527 0.96842
TYR_79 -5.17996 0.79059 1.74511 -0.97535 0.17128 0.5437 1.2823 -1.54505 -0.00604 -0.03766 -0.23535 -0.5713 0 0 -0.13251 0 0 0.05061 0 0 2.87823 -0.29735 0.01154 1.2797 -0.37593 0.50972 -0.09372
LEU_80 -7.68164 0.88809 4.20588 -0.55417 0.13388 0.13668 3.17764 -3.01848 -0.01458 -0.08382 -3.00509 0.2311 0 0 0 0 0 -0.07837 0.01046 0.38192 0 -0.01719 0 0.18072 0.52014 0.57436 -4.01247
GLY_81 -2.1549 0.11493 2.02778 -0.00029 0 0 0.98832 -1.12983 -9e-05 -0.0019 0.33798 -0.17578 0 0 0 0 0 -0.0998 0 0 0 -0.76657 0 0.83697 0.67816 0.2941 0.94906
GLY_82 -1.8812 0.08471 1.27934 -7e-05 0 0 0.22379 -0.72734 -0 -0 0.07513 -0.38945 0 0 0 0 0 -0.09568 0 0 0 0.33624 0 0.83697 0.02887 0.10933 -0.11935
ASN_83 -3.2006 0.58598 3.07068 -0.31921 0.16025 0.59073 1.77165 -1.54293 -0.01282 -0.10701 -0.94832 -0.95907 0 0 -1.01635 0 0 0.01955 0.00607 0 1.93868 -0.75265 0 -0.93687 0.10572 0.69728 -0.84923
PRO_84 -5.96878 0.87637 3.99045 -0.07345 0 0.04549 2.0385 -1.84972 -0.00025 -0.00584 -1.52622 0.59489 0 0 0 0 0 -0.09891 0.02142 0.413 0 -0.56666 0 -2.4119 -0.06286 0.86036 -3.72409
GLY_85 -3.34953 0.73499 3.44485 -0.00014 0 0 1.96615 -1.76553 -0.02229 -0.15865 -2.18501 -0.30526 0 0 -0.59025 0 0 -0.26587 0 0 0 -1.30993 0 0.83697 -0.08779 0.41378 -2.64351
GLY_86 -2.95286 0.57141 3.33357 -5e-05 0 0 1.55881 -1.70867 -0.0111 -0.11241 -1.51294 -0.41663 0 0 0 0 0 -0.14178 0 0 0 0.2875 0 0.83697 0.28324 0.35094 0.366
ASP_87 -6.22036 0.71909 7.59107 -0.28107 0.02224 0.91067 3.02062 -3.27229 -0 -0 -5.10318 0.40928 0 0 -0.51285 -0.73426 0 -0.07095 0.01043 0 3.81563 -0.08821 0 -2.3716 0.12786 0.38899 -1.6389
CYS_88 -5.01126 0.5812 3.72186 -0.05619 0.00058 0.01823 2.15981 -1.93445 -0.00428 -0.04892 -2.31354 0.07319 0 0 -0.58054 0 0 0.01761 0.0178 0.7018 0 0.17527 0 3.6196 -0.28063 0.40136 1.2585
ILE_89 -7.15828 1.05142 0.32707 -0.47934 0.34192 0.09239 1.09133 -1.42633 -0 -0 -0.14706 0.44681 0 0 0 0 0 -0.09104 0.05951 0.48187 0 -0.29 0 0.73287 -0.45139 0.56914 -4.84911
HIS_D_90 -6.37926 0.27789 4.41228 -0.84475 0.03479 1.10416 2.87352 -2.62694 -0.00647 -0.0285 -2.26326 -0.43413 0 0 -0.58054 0 0 0.13607 0.19128 0 1.66785 -0.27644 0 -0.45461 -0.22206 0.67889 -2.74022
ASN_91 -6.11851 0.7407 4.02774 -0.16294 0.01082 0.21169 2.24621 -2.29285 -0 -0 -1.89985 -1.04108 0 0 -1.61611 0 0 0.07263 0.00635 0 2.05874 -0.08897 0 -0.93687 0.27306 0.91419 -3.59505
TRP_92 -5.00561 0.36695 2.56438 -1.29967 0.22096 0.37694 1.02722 -1.80624 -0 -0 -0.60549 -0.88331 0 0 -1.04929 0 0 -0.09975 0.08576 0 2.40214 0.05127 0 1.6906 0.03712 0.68403 -1.24199
ILE_93 -7.74528 1.40061 0.80812 -0.57737 0.33578 0.11156 1.50155 -1.93683 -0 -0 1.08617 0.18474 0 0 0 0 0 -0.07589 0.5309 1.06256 0 -0.68186 0 0.73287 -0.34033 0.61058 -2.99214
GLY_94 -3.30568 0.4168 1.83792 -6e-05 0 0 0.3689 -1.19667 -0 -0 0.27297 -0.38518 0 0 0 0 0 -0.04442 0 0 0 0.25836 0 0.83697 -0.15508 0.69172 -0.40344
ASN_95 -5.44267 0.55891 5.06995 -0.15713 0.00387 0.20445 2.36839 -2.53152 -0.00932 -0.12976 -1.46464 -0.86785 0 0 -1.62337 0 0 0.00951 0.00364 0 2.27395 -0.24943 0 -0.93687 0.00986 0.40292 -2.50712
ARG_96 -3.91998 0.24926 3.35089 -0.65607 0.08993 0.44715 1.98956 -1.69629 -0.02539 -0.26089 -2.48783 0.65555 0 0 -1.09736 0 0 0.03588 0.15164 1.94047 0 -0.01469 0 -1.2888 -0.28891 0.44221 -2.38368
LEU_97 -6.50232 1.39842 0.21415 -0.58095 0.16753 0.15389 0.68299 -1.28232 -0 -0 -0.34641 0.20069 0 0 0 0 0 0.2454 0.19606 0.86103 0 -0.10733 0 0.18072 -0.20066 0.72613 -3.99299
ARG_98 -4.69648 0.31523 4.08518 -0.61608 0.13113 0.43092 2.42524 -2.03022 -0.0114 -0.04009 -2.82019 0.12762 0 0 0 -0.65898 0 0.03074 0.06995 2.74142 0 -0.14091 0 -1.2888 0.01057 0.64726 -1.28789
ILE_99 -5.83796 0.6061 1.32313 -0.56291 0.34239 0.16805 1.05103 -1.34207 -0 -0 -0.65456 -0.05612 0 0 0 0 0 0.00407 0.09701 3.24689 0 -0.67323 0 0.73287 -0.22814 0.33984 -1.44358
ASN_100 -4.79999 0.25936 4.78685 -0.19232 0.02357 0.31094 2.59915 -2.39639 -0.01749 -0.13802 -3.10356 -0.5948 0 0 0 -0.59566 0 0.02251 4e-05 0 2.52118 -0.56996 0 -0.93687 -0.11843 0.37792 -2.56198
ASN_101 -5.64029 0.42614 4.33383 -0.27363 0.13186 0.48476 2.17883 -2.2309 -0.05377 -0.49285 -0.68232 -0.86777 0 0 -0.6027 0 0 -0.01014 0.02374 0 2.22579 -0.42799 0 -0.93687 -0.0264 0.32236 -2.11832
GLN_102 -3.20312 0.07037 3.62018 -0.69761 0.09375 0.80994 1.59158 -1.636 -0.00312 -0.02803 -1.47711 -0.50756 0 0 0 0 0 -0.01537 0.15978 0 2.35124 -0.21128 0 -0.18838 -0.36741 0.27547 0.63732
GLY:CtermProteinFull_103 -4.24399 0.40725 5.8497 -0.00022 0 0 2.64632 -2.63396 -0.01595 -0.09001 -3.97495 0.25166 0 0 -0.6027 0 0 0 0 0 0 0 0 0.83697 -0.32631 0.28927 -1.60692
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 212 MODEL 5 T0953s2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 27.135
ATOM      1  N   LYS A   1       6.732  12.054   4.563  1.00  3.890          N  
ATOM      2  CA  LYS A   1       5.809  12.696   5.491  1.00  3.890          C  
ATOM      3  C   LYS A   1       4.620  11.822   5.827  1.00  3.890          C  
ATOM      4  O   LYS A   1       3.880  11.402   4.938  1.00  3.890          O  
ATOM      5  CB  LYS A   1       5.259  14.010   4.921  1.00  5.830          C  
ATOM      6  CG  LYS A   1       4.300  14.746   5.888  1.00  5.830          C  
ATOM      7  CD  LYS A   1       3.749  16.036   5.311  1.00  5.830          C  
ATOM      8  CE  LYS A   1       2.768  16.681   6.298  1.00  5.830          C  
ATOM      9  NZ  LYS A   1       2.116  17.891   5.738  1.00  5.830          N  
ATOM     10 1H   LYS A   1       7.227  12.757   4.034  1.00  4.670          H  
ATOM     11 2H   LYS A   1       7.395  11.493   5.080  1.00  4.670          H  
ATOM     12 3H   LYS A   1       6.212  11.461   3.932  1.00  4.670          H  
ATOM     13  HA  LYS A   1       6.342  12.905   6.419  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       6.084  14.681   4.683  1.00  7.000          H  
ATOM     15 2HB  LYS A   1       4.717  13.809   3.996  1.00  7.000          H  
ATOM     16 1HG  LYS A   1       3.444  14.109   6.113  1.00  7.000          H  
ATOM     17 2HG  LYS A   1       4.814  14.963   6.824  1.00  7.000          H  
ATOM     18 1HD  LYS A   1       4.563  16.729   5.099  1.00  7.000          H  
ATOM     19 2HD  LYS A   1       3.220  15.819   4.382  1.00  7.000          H  
ATOM     20 1HE  LYS A   1       1.998  15.958   6.559  1.00  7.000          H  
ATOM     21 2HE  LYS A   1       3.309  16.960   7.200  1.00  7.000          H  
ATOM     22 1HZ  LYS A   1       1.476  18.273   6.427  1.00  7.000          H  
ATOM     23 2HZ  LYS A   1       2.810  18.583   5.499  1.00  7.000          H  
ATOM     24 3HZ  LYS A   1       1.589  17.634   4.909  1.00  7.000          H  
ATOM     25  N   GLU A   2       4.419  11.566   7.109  1.00  3.890          N  
ATOM     26  CA  GLU A   2       3.241  10.830   7.526  1.00  3.890          C  
ATOM     27  C   GLU A   2       2.164  11.865   7.808  1.00  3.890          C  
ATOM     28  O   GLU A   2       2.466  12.936   8.341  1.00  3.890          O  
ATOM     29  CB  GLU A   2       3.523   9.981   8.767  1.00  5.830          C  
ATOM     30  CG  GLU A   2       4.540   8.865   8.548  1.00  5.830          C  
ATOM     31  CD  GLU A   2       4.776   8.034   9.784  1.00  5.830          C  
ATOM     32  OE1 GLU A   2       4.253   8.383  10.816  1.00  5.830          O  
ATOM     33  OE2 GLU A   2       5.476   7.052   9.696  1.00  5.830          O  
ATOM     34  H   GLU A   2       5.061  11.911   7.810  1.00  4.670          H  
ATOM     35  HA  GLU A   2       2.903  10.182   6.716  1.00  4.670          H  
ATOM     36 1HB  GLU A   2       3.891  10.622   9.568  1.00  7.000          H  
ATOM     37 2HB  GLU A   2       2.594   9.527   9.112  1.00  7.000          H  
ATOM     38 1HG  GLU A   2       4.184   8.217   7.748  1.00  7.000          H  
ATOM     39 2HG  GLU A   2       5.482   9.305   8.226  1.00  7.000          H  
ATOM     40  N   GLU A   3       0.924  11.555   7.460  1.00  3.890          N  
ATOM     41  CA  GLU A   3      -0.181  12.467   7.696  1.00  3.890          C  
ATOM     42  C   GLU A   3      -1.474  11.686   7.799  1.00  3.890          C  
ATOM     43  O   GLU A   3      -1.618  10.644   7.160  1.00  3.890          O  
ATOM     44  CB  GLU A   3      -0.267  13.514   6.586  1.00  5.830          C  
ATOM     45  CG  GLU A   3      -1.248  14.645   6.866  1.00  5.830          C  
ATOM     46  CD  GLU A   3      -1.246  15.688   5.822  1.00  5.830          C  
ATOM     47  OE1 GLU A   3      -1.712  15.401   4.748  1.00  5.830          O  
ATOM     48  OE2 GLU A   3      -0.791  16.784   6.082  1.00  5.830          O  
ATOM     49  H   GLU A   3       0.744  10.662   7.021  1.00  4.670          H  
ATOM     50  HA  GLU A   3      -0.017  12.978   8.645  1.00  4.670          H  
ATOM     51 1HB  GLU A   3       0.715  13.948   6.420  1.00  7.000          H  
ATOM     52 2HB  GLU A   3      -0.569  13.032   5.657  1.00  7.000          H  
ATOM     53 1HG  GLU A   3      -2.256  14.246   6.936  1.00  7.000          H  
ATOM     54 2HG  GLU A   3      -1.000  15.097   7.824  1.00  7.000          H  
ATOM     55  N   ILE A   4      -2.381  12.161   8.642  1.00  3.890          N  
ATOM     56  CA  ILE A   4      -3.689  11.549   8.796  1.00  3.890          C  
ATOM     57  C   ILE A   4      -4.826  12.554   8.692  1.00  3.890          C  
ATOM     58  O   ILE A   4      -4.631  13.762   8.821  1.00  3.890          O  
ATOM     59  CB  ILE A   4      -3.803  10.812  10.145  1.00  5.830          C  
ATOM     60  CG1 ILE A   4      -3.633  11.835  11.325  1.00  5.830          C  
ATOM     61  CG2 ILE A   4      -2.764   9.681  10.199  1.00  5.830          C  
ATOM     62  CD1 ILE A   4      -3.951  11.282  12.698  1.00  5.830          C  
ATOM     63  H   ILE A   4      -2.172  13.012   9.147  1.00  4.670          H  
ATOM     64  HA  ILE A   4      -3.824  10.820   7.998  1.00  4.670          H  
ATOM     65  HB  ILE A   4      -4.806  10.386  10.235  1.00  7.000          H  
ATOM     66 1HG1 ILE A   4      -2.609  12.195  11.331  1.00  7.000          H  
ATOM     67 2HG1 ILE A   4      -4.302  12.682  11.163  1.00  7.000          H  
ATOM     68 1HG2 ILE A   4      -2.849   9.132  11.128  1.00  7.000          H  
ATOM     69 2HG2 ILE A   4      -2.936   9.001   9.365  1.00  7.000          H  
ATOM     70 3HG2 ILE A   4      -1.763  10.093  10.121  1.00  7.000          H  
ATOM     71 1HD1 ILE A   4      -3.814  12.068  13.440  1.00  7.000          H  
ATOM     72 2HD1 ILE A   4      -4.992  10.946  12.714  1.00  7.000          H  
ATOM     73 3HD1 ILE A   4      -3.298  10.452  12.938  1.00  7.000          H  
ATOM     74  N   TRP A   5      -6.015  12.018   8.515  1.00  3.890          N  
ATOM     75  CA  TRP A   5      -7.259  12.767   8.518  1.00  3.890          C  
ATOM     76  C   TRP A   5      -7.637  12.964   9.982  1.00  3.890          C  
ATOM     77  O   TRP A   5      -7.348  12.102  10.813  1.00  3.890          O  
ATOM     78  CB  TRP A   5      -8.314  11.943   7.767  1.00  5.830          C  
ATOM     79  CG  TRP A   5      -8.443  10.624   8.337  1.00  5.830          C  
ATOM     80  CD1 TRP A   5      -7.651   9.541   8.098  1.00  5.830          C  
ATOM     81  CD2 TRP A   5      -9.449  10.191   9.232  1.00  5.830          C  
ATOM     82  NE1 TRP A   5      -8.052   8.506   8.837  1.00  5.830          N  
ATOM     83  CE2 TRP A   5      -9.163   8.885   9.557  1.00  5.830          C  
ATOM     84  CE3 TRP A   5     -10.539  10.797   9.780  1.00  5.830          C  
ATOM     85  CZ2 TRP A   5      -9.928   8.187  10.454  1.00  5.830          C  
ATOM     86  CZ3 TRP A   5     -11.308  10.108  10.643  1.00  5.830          C  
ATOM     87  CH2 TRP A   5     -11.016   8.832  10.993  1.00  5.830          C  
ATOM     88  H   TRP A   5      -6.050  11.023   8.401  1.00  4.670          H  
ATOM     89  HA  TRP A   5      -7.113  13.735   8.039  1.00  4.670          H  
ATOM     90 1HB  TRP A   5      -9.272  12.422   7.816  1.00  7.000          H  
ATOM     91 2HB  TRP A   5      -8.076  11.851   6.773  1.00  7.000          H  
ATOM     92  HD1 TRP A   5      -6.796   9.521   7.430  1.00  7.000          H  
ATOM     93  HE1 TRP A   5      -7.586   7.618   8.831  1.00  7.000          H  
ATOM     94  HE3 TRP A   5     -10.775  11.813   9.521  1.00  7.000          H  
ATOM     95  HZ2 TRP A   5      -9.720   7.181  10.741  1.00  7.000          H  
ATOM     96  HZ3 TRP A   5     -12.168  10.621  11.067  1.00  7.000          H  
ATOM     97  HH2 TRP A   5     -11.654   8.309  11.712  1.00  7.000          H  
ATOM     98  N   GLU A   6      -8.334  14.048  10.287  1.00  3.890          N  
ATOM     99  CA  GLU A   6      -8.789  14.305  11.650  1.00  3.890          C  
ATOM    100  C   GLU A   6     -10.122  13.645  11.979  1.00  3.890          C  
ATOM    101  O   GLU A   6     -10.992  13.499  11.109  1.00  3.890          O  
ATOM    102  CB  GLU A   6      -8.905  15.809  11.894  1.00  5.830          C  
ATOM    103  CG  GLU A   6      -7.582  16.566  11.822  1.00  5.830          C  
ATOM    104  CD  GLU A   6      -7.737  18.038  12.107  1.00  5.830          C  
ATOM    105  OE1 GLU A   6      -8.847  18.461  12.328  1.00  5.830          O  
ATOM    106  OE2 GLU A   6      -6.753  18.736  12.097  1.00  5.830          O  
ATOM    107  H   GLU A   6      -8.536  14.720   9.563  1.00  4.670          H  
ATOM    108  HA  GLU A   6      -8.040  13.904  12.334  1.00  4.670          H  
ATOM    109 1HB  GLU A   6      -9.581  16.243  11.159  1.00  7.000          H  
ATOM    110 2HB  GLU A   6      -9.338  15.982  12.879  1.00  7.000          H  
ATOM    111 1HG  GLU A   6      -6.892  16.136  12.548  1.00  7.000          H  
ATOM    112 2HG  GLU A   6      -7.151  16.433  10.831  1.00  7.000          H  
ATOM    113  N   TRP A   7     -10.304  13.309  13.261  1.00  3.890          N  
ATOM    114  CA  TRP A   7     -11.548  12.711  13.721  1.00  3.890          C  
ATOM    115  C   TRP A   7     -11.988  13.224  15.079  1.00  3.890          C  
ATOM    116  O   TRP A   7     -11.230  13.146  16.050  1.00  3.890          O  
ATOM    117  CB  TRP A   7     -11.380  11.205  13.916  1.00  5.830          C  
ATOM    118  CG  TRP A   7     -12.680  10.453  14.192  1.00  5.830          C  
ATOM    119  CD1 TRP A   7     -13.901  10.696  13.658  1.00  5.830          C  
ATOM    120  CD2 TRP A   7     -12.867   9.339  15.086  1.00  5.830          C  
ATOM    121  NE1 TRP A   7     -14.813   9.818  14.152  1.00  5.830          N  
ATOM    122  CE2 TRP A   7     -14.211   8.983  15.015  1.00  5.830          C  
ATOM    123  CE3 TRP A   7     -12.020   8.627  15.920  1.00  5.830          C  
ATOM    124  CZ2 TRP A   7     -14.734   7.934  15.750  1.00  5.830          C  
ATOM    125  CZ3 TRP A   7     -12.540   7.588  16.656  1.00  5.830          C  
ATOM    126  CH2 TRP A   7     -13.855   7.246  16.577  1.00  5.830          C  
ATOM    127  H   TRP A   7      -9.554  13.462  13.921  1.00  4.670          H  
ATOM    128  HA  TRP A   7     -12.327  12.924  12.993  1.00  4.670          H  
ATOM    129 1HB  TRP A   7     -10.865  10.779  13.101  1.00  7.000          H  
ATOM    130 2HB  TRP A   7     -10.742  11.050  14.779  1.00  7.000          H  
ATOM    131  HD1 TRP A   7     -14.128  11.459  12.939  1.00  7.000          H  
ATOM    132  HE1 TRP A   7     -15.790   9.794  13.887  1.00  7.000          H  
ATOM    133  HE3 TRP A   7     -10.965   8.886  15.991  1.00  7.000          H  
ATOM    134  HZ2 TRP A   7     -15.786   7.651  15.697  1.00  7.000          H  
ATOM    135  HZ3 TRP A   7     -11.874   7.052  17.296  1.00  7.000          H  
ATOM    136  HH2 TRP A   7     -14.211   6.408  17.176  1.00  7.000          H  
ATOM    137  N   THR A   8     -13.225  13.693  15.159  1.00  3.890          N  
ATOM    138  CA  THR A   8     -13.789  14.065  16.448  1.00  3.890          C  
ATOM    139  C   THR A   8     -14.861  13.040  16.760  1.00  3.890          C  
ATOM    140  O   THR A   8     -16.022  13.171  16.331  1.00  3.890          O  
ATOM    141  CB  THR A   8     -14.382  15.491  16.454  1.00  5.830          C  
ATOM    142  OG1 THR A   8     -13.357  16.440  16.139  1.00  5.830          O  
ATOM    143  CG2 THR A   8     -14.979  15.823  17.826  1.00  5.830          C  
ATOM    144  H   THR A   8     -13.776  13.762  14.298  1.00  4.670          H  
ATOM    145  HA  THR A   8     -13.019  14.005  17.218  1.00  4.670          H  
ATOM    146  HB  THR A   8     -15.160  15.558  15.713  1.00  7.000          H  
ATOM    147  HG1 THR A   8     -13.066  16.302  15.236  1.00  7.000          H  
ATOM    148 1HG2 THR A   8     -15.387  16.828  17.808  1.00  7.000          H  
ATOM    149 2HG2 THR A   8     -15.765  15.125  18.074  1.00  7.000          H  
ATOM    150 3HG2 THR A   8     -14.198  15.763  18.585  1.00  7.000          H  
ATOM    151  N   GLY A   9     -14.476  12.018  17.533  1.00  3.890          N  
ATOM    152  CA  GLY A   9     -15.352  10.891  17.821  1.00  3.890          C  
ATOM    153  C   GLY A   9     -16.614  11.337  18.512  1.00  3.890          C  
ATOM    154  O   GLY A   9     -17.698  10.807  18.254  1.00  3.890          O  
ATOM    155  H   GLY A   9     -13.529  12.010  17.895  1.00  4.670          H  
ATOM    156 1HA  GLY A   9     -15.612  10.393  16.895  1.00  4.670          H  
ATOM    157 2HA  GLY A   9     -14.821  10.169  18.439  1.00  4.670          H  
ATOM    158  N   GLU A  10     -16.483  12.363  19.345  1.00  3.890          N  
ATOM    159  CA  GLU A  10     -17.577  12.938  20.108  1.00  3.890          C  
ATOM    160  C   GLU A  10     -18.716  13.480  19.246  1.00  3.890          C  
ATOM    161  O   GLU A  10     -19.870  13.468  19.674  1.00  3.890          O  
ATOM    162  CB  GLU A  10     -17.026  14.037  21.018  1.00  5.830          C  
ATOM    163  CG  GLU A  10     -16.085  13.517  22.123  1.00  5.830          C  
ATOM    164  CD  GLU A  10     -14.655  13.273  21.656  1.00  5.830          C  
ATOM    165  OE1 GLU A  10     -14.371  13.510  20.496  1.00  5.830          O  
ATOM    166  OE2 GLU A  10     -13.860  12.836  22.448  1.00  5.830          O  
ATOM    167  H   GLU A  10     -15.542  12.731  19.513  1.00  4.670          H  
ATOM    168  HA  GLU A  10     -17.989  12.149  20.738  1.00  4.670          H  
ATOM    169 1HB  GLU A  10     -16.484  14.767  20.421  1.00  7.000          H  
ATOM    170 2HB  GLU A  10     -17.854  14.559  21.496  1.00  7.000          H  
ATOM    171 1HG  GLU A  10     -16.067  14.242  22.936  1.00  7.000          H  
ATOM    172 2HG  GLU A  10     -16.492  12.586  22.516  1.00  7.000          H  
ATOM    173  N   ASN A  11     -18.396  13.990  18.046  1.00  3.890          N  
ATOM    174  CA  ASN A  11     -19.407  14.536  17.154  1.00  3.890          C  
ATOM    175  C   ASN A  11     -19.599  13.629  15.942  1.00  3.890          C  
ATOM    176  O   ASN A  11     -20.503  13.845  15.130  1.00  3.890          O  
ATOM    177  CB  ASN A  11     -19.023  15.938  16.716  1.00  5.830          C  
ATOM    178  CG  ASN A  11     -19.005  16.929  17.863  1.00  5.830          C  
ATOM    179  OD1 ASN A  11     -19.817  16.859  18.793  1.00  5.830          O  
ATOM    180  ND2 ASN A  11     -18.101  17.875  17.802  1.00  5.830          N  
ATOM    181  H   ASN A  11     -17.433  13.978  17.719  1.00  4.670          H  
ATOM    182  HA  ASN A  11     -20.358  14.578  17.683  1.00  4.670          H  
ATOM    183 1HB  ASN A  11     -18.031  15.909  16.260  1.00  7.000          H  
ATOM    184 2HB  ASN A  11     -19.721  16.286  15.957  1.00  7.000          H  
ATOM    185 1HD2 ASN A  11     -18.050  18.564  18.527  1.00  7.000          H  
ATOM    186 2HD2 ASN A  11     -17.470  17.925  17.028  1.00  7.000          H  
ATOM    187  N   HIS A  12     -18.721  12.626  15.831  1.00  3.890          N  
ATOM    188  CA  HIS A  12     -18.628  11.682  14.727  1.00  3.890          C  
ATOM    189  C   HIS A  12     -18.309  12.433  13.446  1.00  3.890          C  
ATOM    190  O   HIS A  12     -18.864  12.145  12.380  1.00  3.890          O  
ATOM    191  CB  HIS A  12     -19.913  10.886  14.526  1.00  5.830          C  
ATOM    192  CG  HIS A  12     -20.448  10.210  15.757  1.00  5.830          C  
ATOM    193  ND1 HIS A  12     -19.668   9.440  16.608  1.00  5.830          N  
ATOM    194  CD2 HIS A  12     -21.708  10.150  16.234  1.00  5.830          C  
ATOM    195  CE1 HIS A  12     -20.450   8.930  17.548  1.00  5.830          C  
ATOM    196  NE2 HIS A  12     -21.687   9.348  17.342  1.00  5.830          N  
ATOM    197  H   HIS A  12     -18.013  12.533  16.555  1.00  4.670          H  
ATOM    198  HA  HIS A  12     -17.815  10.981  14.915  1.00  4.670          H  
ATOM    199 1HB  HIS A  12     -20.691  11.539  14.137  1.00  7.000          H  
ATOM    200 2HB  HIS A  12     -19.733  10.134  13.775  1.00  7.000          H  
ATOM    201  HD1 HIS A  12     -18.781   9.811  16.963  1.00  7.000          H  
ATOM    202  HD2 HIS A  12     -22.648  10.582  15.891  1.00  7.000          H  
ATOM    203  HE1 HIS A  12     -20.032   8.288  18.322  1.00  7.000          H  
ATOM    204  N   SER A  13     -17.419  13.411  13.572  1.00  3.890          N  
ATOM    205  CA  SER A  13     -16.998  14.233  12.450  1.00  3.890          C  
ATOM    206  C   SER A  13     -15.698  13.736  11.844  1.00  3.890          C  
ATOM    207  O   SER A  13     -14.638  13.722  12.484  1.00  3.890          O  
ATOM    208  CB  SER A  13     -16.870  15.680  12.872  1.00  5.830          C  
ATOM    209  OG  SER A  13     -16.363  16.459  11.826  1.00  5.830          O  
ATOM    210  H   SER A  13     -17.000  13.546  14.494  1.00  4.670          H  
ATOM    211  HA  SER A  13     -17.768  14.180  11.680  1.00  4.670          H  
ATOM    212 1HB  SER A  13     -17.849  16.056  13.173  1.00  7.000          H  
ATOM    213 2HB  SER A  13     -16.220  15.754  13.726  1.00  7.000          H  
ATOM    214  HG  SER A  13     -16.381  17.369  12.135  1.00  7.000          H  
ATOM    215  N   PHE A  14     -15.786  13.287  10.600  1.00  3.890          N  
ATOM    216  CA  PHE A  14     -14.648  12.712   9.896  1.00  3.460          C  
ATOM    217  C   PHE A  14     -14.136  13.677   8.839  1.00  3.050          C  
ATOM    218  O   PHE A  14     -14.918  14.212   8.042  1.00  3.300          O  
ATOM    219  CB  PHE A  14     -15.089  11.411   9.198  1.00  5.190          C  
ATOM    220  CG  PHE A  14     -15.449  10.264  10.131  1.00  5.190          C  
ATOM    221  CD1 PHE A  14     -16.686  10.204  10.781  1.00  5.190          C  
ATOM    222  CD2 PHE A  14     -14.574   9.226  10.319  1.00  5.190          C  
ATOM    223  CE1 PHE A  14     -16.996   9.144  11.607  1.00  5.190          C  
ATOM    224  CE2 PHE A  14     -14.879   8.177  11.143  1.00  5.190          C  
ATOM    225  CZ  PHE A  14     -16.085   8.130  11.790  1.00  5.190          C  
ATOM    226  H   PHE A  14     -16.683  13.347  10.136  1.00  4.670          H  
ATOM    227  HA  PHE A  14     -13.845  12.509  10.608  1.00  4.150          H  
ATOM    228 1HB  PHE A  14     -15.954  11.618   8.570  1.00  6.230          H  
ATOM    229 2HB  PHE A  14     -14.285  11.075   8.540  1.00  6.230          H  
ATOM    230  HD1 PHE A  14     -17.414  11.004  10.639  1.00  6.230          H  
ATOM    231  HD2 PHE A  14     -13.632   9.239   9.799  1.00  6.230          H  
ATOM    232  HE1 PHE A  14     -17.962   9.115  12.110  1.00  6.230          H  
ATOM    233  HE2 PHE A  14     -14.168   7.386  11.272  1.00  6.230          H  
ATOM    234  HZ  PHE A  14     -16.317   7.294  12.438  1.00  6.230          H  
ATOM    235  N   ASN A  15     -12.817  13.834   8.737  1.00  2.800          N  
ATOM    236  CA  ASN A  15     -12.287  14.686   7.683  1.00  2.770          C  
ATOM    237  C   ASN A  15     -12.315  13.952   6.341  1.00  2.170          C  
ATOM    238  O   ASN A  15     -11.311  13.407   5.858  1.00  2.320          O  
ATOM    239  CB  ASN A  15     -10.905  15.206   8.046  1.00  4.160          C  
ATOM    240  CG  ASN A  15     -10.359  16.240   7.071  1.00  4.160          C  
ATOM    241  OD1 ASN A  15     -10.558  16.144   5.851  1.00  4.160          O  
ATOM    242  ND2 ASN A  15      -9.677  17.234   7.592  1.00  4.160          N  
ATOM    243  H   ASN A  15     -12.200  13.439   9.452  1.00  3.360          H  
ATOM    244  HA  ASN A  15     -12.942  15.553   7.584  1.00  3.320          H  
ATOM    245 1HB  ASN A  15     -10.942  15.647   9.045  1.00  4.990          H  
ATOM    246 2HB  ASN A  15     -10.221  14.385   8.092  1.00  4.990          H  
ATOM    247 1HD2 ASN A  15      -9.295  17.947   6.999  1.00  4.990          H  
ATOM    248 2HD2 ASN A  15      -9.541  17.293   8.585  1.00  4.990          H  
ATOM    249  N   LYS A  16     -13.507  14.002   5.743  1.00  2.250          N  
ATOM    250  CA  LYS A  16     -13.827  13.354   4.481  1.00  2.360          C  
ATOM    251  C   LYS A  16     -13.004  13.880   3.318  1.00  2.050          C  
ATOM    252  O   LYS A  16     -12.727  13.158   2.354  1.00  2.240          O  
ATOM    253  CB  LYS A  16     -15.319  13.543   4.161  1.00  3.540          C  
ATOM    254  CG  LYS A  16     -15.714  15.001   3.783  1.00  3.540          C  
ATOM    255  CD  LYS A  16     -17.200  15.149   3.485  1.00  3.540          C  
ATOM    256  CE  LYS A  16     -17.601  16.632   3.215  1.00  3.540          C  
ATOM    257  NZ  LYS A  16     -16.978  17.220   1.954  1.00  3.540          N  
ATOM    258  H   LYS A  16     -14.245  14.452   6.292  1.00  2.700          H  
ATOM    259  HA  LYS A  16     -13.615  12.307   4.593  1.00  2.830          H  
ATOM    260 1HB  LYS A  16     -15.606  12.902   3.333  1.00  4.250          H  
ATOM    261 2HB  LYS A  16     -15.911  13.246   5.026  1.00  4.250          H  
ATOM    262 1HG  LYS A  16     -15.430  15.688   4.578  1.00  4.250          H  
ATOM    263 2HG  LYS A  16     -15.195  15.286   2.876  1.00  4.250          H  
ATOM    264 1HD  LYS A  16     -17.452  14.546   2.609  1.00  4.250          H  
ATOM    265 2HD  LYS A  16     -17.776  14.779   4.333  1.00  4.250          H  
ATOM    266 1HE  LYS A  16     -18.684  16.674   3.117  1.00  4.250          H  
ATOM    267 2HE  LYS A  16     -17.300  17.240   4.068  1.00  4.250          H  
ATOM    268 1HZ  LYS A  16     -17.292  18.169   1.842  1.00  4.250          H  
ATOM    269 2HZ  LYS A  16     -15.935  17.235   1.989  1.00  4.250          H  
ATOM    270 3HZ  LYS A  16     -17.260  16.678   1.157  1.00  4.250          H  
ATOM    271  N   ASP A  17     -12.573  15.132   3.414  1.00  2.040          N  
ATOM    272  CA  ASP A  17     -11.841  15.731   2.324  1.00  2.050          C  
ATOM    273  C   ASP A  17     -10.448  15.148   2.256  1.00  1.790          C  
ATOM    274  O   ASP A  17      -9.947  14.862   1.171  1.00  1.780          O  
ATOM    275  CB  ASP A  17     -11.798  17.238   2.521  1.00  3.070          C  
ATOM    276  CG  ASP A  17     -13.202  17.884   2.376  1.00  3.070          C  
ATOM    277  OD1 ASP A  17     -14.111  17.277   1.817  1.00  3.070          O  
ATOM    278  OD2 ASP A  17     -13.358  18.971   2.847  1.00  3.070          O  
ATOM    279  H   ASP A  17     -12.841  15.698   4.210  1.00  2.450          H  
ATOM    280  HA  ASP A  17     -12.358  15.509   1.391  1.00  2.460          H  
ATOM    281 1HB  ASP A  17     -11.403  17.465   3.512  1.00  3.690          H  
ATOM    282 2HB  ASP A  17     -11.124  17.682   1.789  1.00  3.690          H  
ATOM    283  N   TRP A  18      -9.825  14.923   3.405  1.00  1.910          N  
ATOM    284  CA  TRP A  18      -8.506  14.316   3.429  1.00  2.150          C  
ATOM    285  C   TRP A  18      -8.604  12.896   2.870  1.00  1.980          C  
ATOM    286  O   TRP A  18      -7.762  12.448   2.097  1.00  2.060          O  
ATOM    287  CB  TRP A  18      -7.944  14.249   4.840  1.00  3.220          C  
ATOM    288  CG  TRP A  18      -6.497  13.812   4.887  1.00  3.220          C  
ATOM    289  CD1 TRP A  18      -5.446  14.668   4.879  1.00  3.220          C  
ATOM    290  CD2 TRP A  18      -5.910  12.472   4.907  1.00  3.220          C  
ATOM    291  NE1 TRP A  18      -4.272  13.978   4.908  1.00  3.220          N  
ATOM    292  CE2 TRP A  18      -4.535  12.640   4.937  1.00  3.220          C  
ATOM    293  CE3 TRP A  18      -6.434  11.171   4.900  1.00  3.220          C  
ATOM    294  CZ2 TRP A  18      -3.676  11.574   4.974  1.00  3.220          C  
ATOM    295  CZ3 TRP A  18      -5.576  10.107   4.940  1.00  3.220          C  
ATOM    296  CH2 TRP A  18      -4.227  10.300   4.983  1.00  3.220          C  
ATOM    297  H   TRP A  18     -10.263  15.203   4.285  1.00  2.290          H  
ATOM    298  HA  TRP A  18      -7.833  14.895   2.798  1.00  2.580          H  
ATOM    299 1HB  TRP A  18      -8.014  15.229   5.302  1.00  3.870          H  
ATOM    300 2HB  TRP A  18      -8.552  13.579   5.422  1.00  3.870          H  
ATOM    301  HD1 TRP A  18      -5.523  15.752   4.852  1.00  3.870          H  
ATOM    302  HE1 TRP A  18      -3.316  14.415   4.901  1.00  3.870          H  
ATOM    303  HE3 TRP A  18      -7.501  11.005   4.863  1.00  3.870          H  
ATOM    304  HZ2 TRP A  18      -2.595  11.706   4.999  1.00  3.870          H  
ATOM    305  HZ3 TRP A  18      -6.000   9.104   4.938  1.00  3.870          H  
ATOM    306  HH2 TRP A  18      -3.564   9.436   5.016  1.00  3.870          H  
ATOM    307  N   LEU A  19      -9.654  12.179   3.297  1.00  2.010          N  
ATOM    308  CA  LEU A  19      -9.840  10.773   2.940  1.00  2.290          C  
ATOM    309  C   LEU A  19      -9.966  10.495   1.431  1.00  2.130          C  
ATOM    310  O   LEU A  19      -9.393   9.504   0.963  1.00  2.480          O  
ATOM    311  CB  LEU A  19     -11.058  10.252   3.722  1.00  3.440          C  
ATOM    312  CG  LEU A  19     -10.854  10.044   5.277  1.00  3.440          C  
ATOM    313  CD1 LEU A  19     -12.199   9.796   5.974  1.00  3.440          C  
ATOM    314  CD2 LEU A  19      -9.957   8.827   5.503  1.00  3.440          C  
ATOM    315  H   LEU A  19     -10.320  12.636   3.924  1.00  2.410          H  
ATOM    316  HA  LEU A  19      -8.966  10.237   3.272  1.00  2.750          H  
ATOM    317 1HB  LEU A  19     -11.844  10.977   3.603  1.00  4.120          H  
ATOM    318 2HB  LEU A  19     -11.390   9.328   3.288  1.00  4.120          H  
ATOM    319  HG  LEU A  19     -10.400  10.933   5.718  1.00  4.120          H  
ATOM    320 1HD1 LEU A  19     -12.030   9.643   7.042  1.00  4.120          H  
ATOM    321 2HD1 LEU A  19     -12.845  10.644   5.840  1.00  4.120          H  
ATOM    322 3HD1 LEU A  19     -12.665   8.918   5.553  1.00  4.120          H  
ATOM    323 1HD2 LEU A  19      -9.835   8.665   6.561  1.00  4.120          H  
ATOM    324 2HD2 LEU A  19     -10.415   7.952   5.067  1.00  4.120          H  
ATOM    325 3HD2 LEU A  19      -8.985   8.965   5.058  1.00  4.120          H  
ATOM    326  N   ILE A  20     -10.655  11.348   0.659  1.00  1.830          N  
ATOM    327  CA  ILE A  20     -10.689  11.117  -0.800  1.00  2.030          C  
ATOM    328  C   ILE A  20     -10.024  12.197  -1.666  1.00  1.850          C  
ATOM    329  O   ILE A  20      -9.814  11.980  -2.872  1.00  2.140          O  
ATOM    330  CB  ILE A  20     -12.112  10.857  -1.336  1.00  3.040          C  
ATOM    331  CG1 ILE A  20     -13.044  12.056  -1.049  1.00  3.040          C  
ATOM    332  CG2 ILE A  20     -12.617   9.575  -0.775  1.00  3.040          C  
ATOM    333  CD1 ILE A  20     -14.349  12.001  -1.819  1.00  3.040          C  
ATOM    334  H   ILE A  20     -11.173  12.114   1.107  1.00  2.200          H  
ATOM    335  HA  ILE A  20     -10.133  10.202  -0.992  1.00  2.440          H  
ATOM    336  HB  ILE A  20     -12.069  10.756  -2.422  1.00  3.650          H  
ATOM    337 1HG1 ILE A  20     -13.279  12.071   0.017  1.00  3.650          H  
ATOM    338 2HG1 ILE A  20     -12.540  12.977  -1.298  1.00  3.650          H  
ATOM    339 1HG2 ILE A  20     -13.600   9.337  -1.163  1.00  3.650          H  
ATOM    340 2HG2 ILE A  20     -11.924   8.806  -1.066  1.00  3.650          H  
ATOM    341 3HG2 ILE A  20     -12.655   9.641   0.286  1.00  3.650          H  
ATOM    342 1HD1 ILE A  20     -14.957  12.866  -1.563  1.00  3.650          H  
ATOM    343 2HD1 ILE A  20     -14.146  12.006  -2.892  1.00  3.650          H  
ATOM    344 3HD1 ILE A  20     -14.890  11.112  -1.580  1.00  3.650          H  
ATOM    345  N   GLY A  21      -9.689  13.352  -1.086  1.00  1.590          N  
ATOM    346  CA  GLY A  21      -9.021  14.404  -1.823  1.00  1.660          C  
ATOM    347  C   GLY A  21      -7.658  13.882  -2.182  1.00  1.510          C  
ATOM    348  O   GLY A  21      -7.109  13.041  -1.471  1.00  1.910          O  
ATOM    349  H   GLY A  21      -9.874  13.541  -0.104  1.00  1.910          H  
ATOM    350 1HA  GLY A  21      -9.574  14.667  -2.718  1.00  1.990          H  
ATOM    351 2HA  GLY A  21      -8.932  15.293  -1.199  1.00  1.990          H  
ATOM    352  N   GLU A  22      -7.106  14.353  -3.299  1.00  1.230          N  
ATOM    353  CA  GLU A  22      -5.783  13.951  -3.814  1.00  1.270          C  
ATOM    354  C   GLU A  22      -5.777  12.500  -4.326  1.00  1.140          C  
ATOM    355  O   GLU A  22      -5.421  12.247  -5.473  1.00  1.340          O  
ATOM    356  CB  GLU A  22      -4.668  14.131  -2.767  1.00  1.910          C  
ATOM    357  CG  GLU A  22      -4.369  15.578  -2.380  1.00  1.910          C  
ATOM    358  CD  GLU A  22      -3.268  15.669  -1.348  1.00  1.910          C  
ATOM    359  OE1 GLU A  22      -2.880  14.635  -0.860  1.00  1.910          O  
ATOM    360  OE2 GLU A  22      -2.820  16.754  -1.056  1.00  1.910          O  
ATOM    361  H   GLU A  22      -7.645  15.031  -3.819  1.00  1.480          H  
ATOM    362  HA  GLU A  22      -5.543  14.597  -4.658  1.00  1.520          H  
ATOM    363 1HB  GLU A  22      -4.866  13.573  -1.866  1.00  2.290          H  
ATOM    364 2HB  GLU A  22      -3.744  13.725  -3.179  1.00  2.290          H  
ATOM    365 1HG  GLU A  22      -4.072  16.132  -3.269  1.00  2.290          H  
ATOM    366 2HG  GLU A  22      -5.275  16.032  -1.982  1.00  2.290          H  
ATOM    367  N   LEU A  23      -6.204  11.546  -3.502  1.00  1.000          N  
ATOM    368  CA  LEU A  23      -6.254  10.137  -3.851  1.00  1.110          C  
ATOM    369  C   LEU A  23      -7.008   9.901  -5.158  1.00  1.230          C  
ATOM    370  O   LEU A  23      -6.485   9.262  -6.090  1.00  1.440          O  
ATOM    371  CB  LEU A  23      -6.986   9.365  -2.728  1.00  1.670          C  
ATOM    372  CG  LEU A  23      -7.175   7.823  -2.906  1.00  1.670          C  
ATOM    373  CD1 LEU A  23      -5.802   7.146  -2.902  1.00  1.670          C  
ATOM    374  CD2 LEU A  23      -8.102   7.271  -1.785  1.00  1.670          C  
ATOM    375  H   LEU A  23      -6.456  11.834  -2.558  1.00  1.200          H  
ATOM    376  HA  LEU A  23      -5.234   9.781  -3.962  1.00  1.330          H  
ATOM    377 1HB  LEU A  23      -6.450   9.533  -1.794  1.00  2.000          H  
ATOM    378 2HB  LEU A  23      -7.981   9.801  -2.613  1.00  2.000          H  
ATOM    379  HG  LEU A  23      -7.641   7.625  -3.860  1.00  2.000          H  
ATOM    380 1HD1 LEU A  23      -5.902   6.099  -3.029  1.00  2.000          H  
ATOM    381 2HD1 LEU A  23      -5.192   7.535  -3.708  1.00  2.000          H  
ATOM    382 3HD1 LEU A  23      -5.311   7.338  -1.949  1.00  2.000          H  
ATOM    383 1HD2 LEU A  23      -8.242   6.200  -1.915  1.00  2.000          H  
ATOM    384 2HD2 LEU A  23      -7.657   7.456  -0.807  1.00  2.000          H  
ATOM    385 3HD2 LEU A  23      -9.070   7.769  -1.839  1.00  2.000          H  
ATOM    386  N   ARG A  24      -8.209  10.478  -5.262  1.00  1.290          N  
ATOM    387  CA  ARG A  24      -9.012  10.259  -6.454  1.00  1.600          C  
ATOM    388  C   ARG A  24      -8.442  10.921  -7.706  1.00  1.700          C  
ATOM    389  O   ARG A  24      -8.843  10.580  -8.819  1.00  1.920          O  
ATOM    390  CB  ARG A  24     -10.443  10.729  -6.278  1.00  2.400          C  
ATOM    391  CG  ARG A  24     -10.675  12.227  -6.193  1.00  2.400          C  
ATOM    392  CD  ARG A  24     -12.117  12.480  -5.997  1.00  2.400          C  
ATOM    393  NE  ARG A  24     -12.458  13.896  -5.968  1.00  2.400          N  
ATOM    394  CZ  ARG A  24     -12.417  14.685  -4.880  1.00  2.400          C  
ATOM    395  NH1 ARG A  24     -12.018  14.202  -3.739  1.00  2.400          N  
ATOM    396  NH2 ARG A  24     -12.789  15.953  -4.972  1.00  2.400          N  
ATOM    397  H   ARG A  24      -8.599  11.013  -4.478  1.00  1.550          H  
ATOM    398  HA  ARG A  24      -9.054   9.182  -6.624  1.00  1.920          H  
ATOM    399 1HB  ARG A  24     -11.045  10.351  -7.102  1.00  2.880          H  
ATOM    400 2HB  ARG A  24     -10.846  10.293  -5.360  1.00  2.880          H  
ATOM    401 1HG  ARG A  24     -10.112  12.647  -5.361  1.00  2.880          H  
ATOM    402 2HG  ARG A  24     -10.368  12.713  -7.121  1.00  2.880          H  
ATOM    403 1HD  ARG A  24     -12.663  12.023  -6.822  1.00  2.880          H  
ATOM    404 2HD  ARG A  24     -12.446  12.020  -5.064  1.00  2.880          H  
ATOM    405  HE  ARG A  24     -12.772  14.313  -6.837  1.00  2.880          H  
ATOM    406 1HH1 ARG A  24     -11.698  13.233  -3.686  1.00  2.880          H  
ATOM    407 2HH1 ARG A  24     -12.003  14.792  -2.918  1.00  2.880          H  
ATOM    408 1HH2 ARG A  24     -13.101  16.325  -5.860  1.00  2.880          H  
ATOM    409 2HH2 ARG A  24     -12.765  16.551  -4.158  1.00  2.880          H  
ATOM    410  N   ASN A  25      -7.497  11.853  -7.570  1.00  1.630          N  
ATOM    411  CA  ASN A  25      -7.005  12.565  -8.739  1.00  1.850          C  
ATOM    412  C   ASN A  25      -6.016  11.724  -9.527  1.00  1.920          C  
ATOM    413  O   ASN A  25      -5.605  12.097 -10.627  1.00  2.190          O  
ATOM    414  CB  ASN A  25      -6.395  13.888  -8.341  1.00  2.780          C  
ATOM    415  CG  ASN A  25      -7.424  14.872  -7.849  1.00  2.780          C  
ATOM    416  OD1 ASN A  25      -8.627  14.781  -8.138  1.00  2.780          O  
ATOM    417  ND2 ASN A  25      -6.962  15.838  -7.106  1.00  2.780          N  
ATOM    418  H   ASN A  25      -7.088  12.056  -6.659  1.00  1.960          H  
ATOM    419  HA  ASN A  25      -7.850  12.767  -9.398  1.00  2.220          H  
ATOM    420 1HB  ASN A  25      -5.656  13.726  -7.558  1.00  3.330          H  
ATOM    421 2HB  ASN A  25      -5.876  14.320  -9.196  1.00  3.330          H  
ATOM    422 1HD2 ASN A  25      -7.584  16.538  -6.754  1.00  3.330          H  
ATOM    423 2HD2 ASN A  25      -5.985  15.889  -6.901  1.00  3.330          H  
ATOM    424  N   ARG A  26      -5.638  10.575  -8.967  1.00  1.760          N  
ATOM    425  CA  ARG A  26      -4.742   9.652  -9.637  1.00  1.940          C  
ATOM    426  C   ARG A  26      -5.536   8.400  -9.975  1.00  2.020          C  
ATOM    427  O   ARG A  26      -4.969   7.374 -10.356  1.00  2.220          O  
ATOM    428  CB  ARG A  26      -3.558   9.282  -8.759  1.00  2.910          C  
ATOM    429  CG  ARG A  26      -2.597  10.419  -8.457  1.00  2.910          C  
ATOM    430  CD  ARG A  26      -1.559  10.004  -7.466  1.00  2.910          C  
ATOM    431  NE  ARG A  26      -0.581  11.065  -7.209  1.00  2.910          N  
ATOM    432  CZ  ARG A  26      -0.762  12.101  -6.353  1.00  2.910          C  
ATOM    433  NH1 ARG A  26      -1.880  12.208  -5.669  1.00  2.910          N  
ATOM    434  NH2 ARG A  26       0.194  13.005  -6.205  1.00  2.910          N  
ATOM    435  H   ARG A  26      -5.994  10.313  -8.042  1.00  2.110          H  
ATOM    436  HA  ARG A  26      -4.379  10.103 -10.560  1.00  2.330          H  
ATOM    437 1HB  ARG A  26      -3.931   8.905  -7.805  1.00  3.490          H  
ATOM    438 2HB  ARG A  26      -2.991   8.481  -9.229  1.00  3.490          H  
ATOM    439 1HG  ARG A  26      -2.097  10.723  -9.375  1.00  3.490          H  
ATOM    440 2HG  ARG A  26      -3.158  11.262  -8.056  1.00  3.490          H  
ATOM    441 1HD  ARG A  26      -2.032   9.725  -6.526  1.00  3.490          H  
ATOM    442 2HD  ARG A  26      -1.021   9.141  -7.861  1.00  3.490          H  
ATOM    443  HE  ARG A  26       0.296  11.020  -7.713  1.00  3.490          H  
ATOM    444 1HH1 ARG A  26      -2.604  11.514  -5.783  1.00  3.490          H  
ATOM    445 2HH1 ARG A  26      -2.016  12.978  -5.029  1.00  3.490          H  
ATOM    446 1HH2 ARG A  26       1.055  12.921  -6.729  1.00  3.490          H  
ATOM    447 2HH2 ARG A  26       0.068  13.778  -5.569  1.00  3.490          H  
ATOM    448  N   GLY A  27      -6.861   8.474  -9.783  1.00  1.950          N  
ATOM    449  CA  GLY A  27      -7.738   7.344 -10.005  1.00  2.110          C  
ATOM    450  C   GLY A  27      -7.703   6.337  -8.854  1.00  1.930          C  
ATOM    451  O   GLY A  27      -8.052   5.173  -9.056  1.00  2.070          O  
ATOM    452  H   GLY A  27      -7.302   9.349  -9.496  1.00  2.340          H  
ATOM    453 1HA  GLY A  27      -8.756   7.713 -10.129  1.00  2.530          H  
ATOM    454 2HA  GLY A  27      -7.462   6.849 -10.935  1.00  2.530          H  
ATOM    455  N   GLY A  28      -7.235   6.743  -7.662  1.00  1.670          N  
ATOM    456  CA  GLY A  28      -7.162   5.810  -6.561  1.00  1.570          C  
ATOM    457  C   GLY A  28      -8.481   5.739  -5.821  1.00  1.420          C  
ATOM    458  O   GLY A  28      -9.189   6.736  -5.682  1.00  1.460          O  
ATOM    459  H   GLY A  28      -6.967   7.708  -7.463  1.00  2.000          H  
ATOM    460 1HA  GLY A  28      -6.890   4.822  -6.933  1.00  1.880          H  
ATOM    461 2HA  GLY A  28      -6.375   6.127  -5.878  1.00  1.880          H  
ATOM    462  N   THR A  29      -8.773   4.562  -5.293  1.00  1.360          N  
ATOM    463  CA  THR A  29      -9.953   4.310  -4.496  1.00  1.410          C  
ATOM    464  C   THR A  29      -9.797   3.774  -3.050  1.00  1.280          C  
ATOM    465  O   THR A  29     -10.797   3.788  -2.335  1.00  1.460          O  
ATOM    466  CB  THR A  29     -10.863   3.330  -5.240  1.00  2.110          C  
ATOM    467  OG1 THR A  29     -10.156   2.095  -5.461  1.00  2.110          O  
ATOM    468  CG2 THR A  29     -11.311   3.924  -6.563  1.00  2.110          C  
ATOM    469  H   THR A  29      -8.163   3.786  -5.498  1.00  1.630          H  
ATOM    470  HA  THR A  29     -10.485   5.259  -4.419  1.00  1.690          H  
ATOM    471  HB  THR A  29     -11.713   3.134  -4.624  1.00  2.540          H  
ATOM    472  HG1 THR A  29     -10.766   1.419  -5.780  1.00  2.540          H  
ATOM    473 1HG2 THR A  29     -11.967   3.221  -7.070  1.00  2.540          H  
ATOM    474 2HG2 THR A  29     -11.845   4.855  -6.384  1.00  2.540          H  
ATOM    475 3HG2 THR A  29     -10.447   4.124  -7.194  1.00  2.540          H  
ATOM    476  N   PRO A  30      -8.619   3.308  -2.546  1.00  1.230          N  
ATOM    477  CA  PRO A  30      -8.460   2.653  -1.249  1.00  1.320          C  
ATOM    478  C   PRO A  30      -8.495   3.577  -0.042  1.00  1.180          C  
ATOM    479  O   PRO A  30      -7.449   3.919   0.512  1.00  1.330          O  
ATOM    480  CB  PRO A  30      -7.080   2.002  -1.372  1.00  1.980          C  
ATOM    481  CG  PRO A  30      -6.322   2.916  -2.273  1.00  1.980          C  
ATOM    482  CD  PRO A  30      -7.342   3.396  -3.279  1.00  1.980          C  
ATOM    483  HA  PRO A  30      -9.240   1.884  -1.149  1.00  1.580          H  
ATOM    484 1HB  PRO A  30      -6.620   1.894  -0.378  1.00  2.380          H  
ATOM    485 2HB  PRO A  30      -7.183   0.987  -1.786  1.00  2.380          H  
ATOM    486 1HG  PRO A  30      -5.890   3.742  -1.682  1.00  2.380          H  
ATOM    487 2HG  PRO A  30      -5.479   2.383  -2.736  1.00  2.380          H  
ATOM    488 1HD  PRO A  30      -7.092   4.409  -3.512  1.00  2.380          H  
ATOM    489 2HD  PRO A  30      -7.328   2.714  -4.140  1.00  2.380          H  
ATOM    490  N   VAL A  31      -9.684   4.026   0.326  1.00  1.080          N  
ATOM    491  CA  VAL A  31      -9.808   4.924   1.462  1.00  1.110          C  
ATOM    492  C   VAL A  31      -9.749   4.119   2.748  1.00  1.010          C  
ATOM    493  O   VAL A  31     -10.558   3.210   2.963  1.00  0.920          O  
ATOM    494  CB  VAL A  31     -11.147   5.661   1.430  1.00  1.670          C  
ATOM    495  CG1 VAL A  31     -11.309   6.537   2.637  1.00  1.670          C  
ATOM    496  CG2 VAL A  31     -11.239   6.442   0.225  1.00  1.670          C  
ATOM    497  H   VAL A  31     -10.533   3.713  -0.176  1.00  1.300          H  
ATOM    498  HA  VAL A  31      -8.987   5.640   1.442  1.00  1.330          H  
ATOM    499  HB  VAL A  31     -11.933   4.942   1.438  1.00  2.000          H  
ATOM    500 1HG1 VAL A  31     -12.245   7.028   2.573  1.00  2.000          H  
ATOM    501 2HG1 VAL A  31     -11.271   5.952   3.549  1.00  2.000          H  
ATOM    502 3HG1 VAL A  31     -10.508   7.276   2.643  1.00  2.000          H  
ATOM    503 1HG2 VAL A  31     -12.210   6.925   0.208  1.00  2.000          H  
ATOM    504 2HG2 VAL A  31     -10.446   7.186   0.210  1.00  2.000          H  
ATOM    505 3HG2 VAL A  31     -11.135   5.781  -0.623  1.00  2.000          H  
ATOM    506  N   VAL A  32      -8.814   4.465   3.618  1.00  1.120          N  
ATOM    507  CA  VAL A  32      -8.684   3.737   4.868  1.00  1.100          C  
ATOM    508  C   VAL A  32      -9.029   4.612   6.049  1.00  1.190          C  
ATOM    509  O   VAL A  32      -8.367   5.621   6.300  1.00  1.320          O  
ATOM    510  CB  VAL A  32      -7.248   3.207   5.025  1.00  1.650          C  
ATOM    511  CG1 VAL A  32      -7.108   2.475   6.359  1.00  1.650          C  
ATOM    512  CG2 VAL A  32      -6.929   2.275   3.849  1.00  1.650          C  
ATOM    513  H   VAL A  32      -8.185   5.225   3.393  1.00  1.340          H  
ATOM    514  HA  VAL A  32      -9.372   2.889   4.860  1.00  1.320          H  
ATOM    515  HB  VAL A  32      -6.550   4.043   5.031  1.00  1.980          H  
ATOM    516 1HG1 VAL A  32      -6.090   2.104   6.462  1.00  1.980          H  
ATOM    517 2HG1 VAL A  32      -7.326   3.142   7.194  1.00  1.980          H  
ATOM    518 3HG1 VAL A  32      -7.807   1.641   6.372  1.00  1.980          H  
ATOM    519 1HG2 VAL A  32      -5.914   1.898   3.947  1.00  1.980          H  
ATOM    520 2HG2 VAL A  32      -7.632   1.442   3.847  1.00  1.980          H  
ATOM    521 3HG2 VAL A  32      -7.019   2.821   2.908  1.00  1.980          H  
ATOM    522  N   ILE A  33     -10.044   4.203   6.799  1.00  1.150          N  
ATOM    523  CA  ILE A  33     -10.451   5.001   7.932  1.00  1.260          C  
ATOM    524  C   ILE A  33     -10.130   4.203   9.195  1.00  1.140          C  
ATOM    525  O   ILE A  33     -10.623   3.085   9.369  1.00  1.110          O  
ATOM    526  CB  ILE A  33     -11.963   5.308   7.877  1.00  1.890          C  
ATOM    527  CG1 ILE A  33     -12.292   5.948   6.559  1.00  1.890          C  
ATOM    528  CG2 ILE A  33     -12.300   6.311   8.941  1.00  1.890          C  
ATOM    529  CD1 ILE A  33     -13.726   6.172   6.293  1.00  1.890          C  
ATOM    530  H   ILE A  33     -10.544   3.340   6.546  1.00  1.380          H  
ATOM    531  HA  ILE A  33      -9.891   5.936   7.948  1.00  1.510          H  
ATOM    532  HB  ILE A  33     -12.533   4.391   8.009  1.00  2.270          H  
ATOM    533 1HG1 ILE A  33     -11.774   6.877   6.492  1.00  2.270          H  
ATOM    534 2HG1 ILE A  33     -11.932   5.291   5.774  1.00  2.270          H  
ATOM    535 1HG2 ILE A  33     -13.346   6.554   8.944  1.00  2.270          H  
ATOM    536 2HG2 ILE A  33     -12.036   5.934   9.896  1.00  2.270          H  
ATOM    537 3HG2 ILE A  33     -11.734   7.203   8.740  1.00  2.270          H  
ATOM    538 1HD1 ILE A  33     -13.808   6.583   5.320  1.00  2.270          H  
ATOM    539 2HD1 ILE A  33     -14.249   5.235   6.333  1.00  2.270          H  
ATOM    540 3HD1 ILE A  33     -14.170   6.855   6.997  1.00  2.270          H  
ATOM    541  N   ASN A  34      -9.283   4.754  10.050  1.00  1.180          N  
ATOM    542  CA  ASN A  34      -8.893   4.110  11.303  1.00  1.160          C  
ATOM    543  C   ASN A  34      -9.776   4.629  12.442  1.00  1.210          C  
ATOM    544  O   ASN A  34      -9.655   5.784  12.858  1.00  1.300          O  
ATOM    545  CB  ASN A  34      -7.412   4.322  11.562  1.00  1.740          C  
ATOM    546  CG  ASN A  34      -6.517   3.590  10.528  1.00  1.740          C  
ATOM    547  OD1 ASN A  34      -6.702   2.390  10.235  1.00  1.740          O  
ATOM    548  ND2 ASN A  34      -5.557   4.299   9.987  1.00  1.740          N  
ATOM    549  H   ASN A  34      -8.906   5.663   9.818  1.00  1.420          H  
ATOM    550  HA  ASN A  34      -9.089   3.042  11.219  1.00  1.390          H  
ATOM    551 1HB  ASN A  34      -7.189   5.389  11.526  1.00  2.090          H  
ATOM    552 2HB  ASN A  34      -7.161   3.974  12.565  1.00  2.090          H  
ATOM    553 1HD2 ASN A  34      -4.941   3.882   9.314  1.00  2.090          H  
ATOM    554 2HD2 ASN A  34      -5.431   5.257  10.247  1.00  2.090          H  
ATOM    555  N   ILE A  35     -10.685   3.787  12.926  1.00  1.200          N  
ATOM    556  CA  ILE A  35     -11.689   4.223  13.889  1.00  1.280          C  
ATOM    557  C   ILE A  35     -11.580   3.478  15.223  1.00  1.190          C  
ATOM    558  O   ILE A  35     -11.501   2.248  15.256  1.00  1.080          O  
ATOM    559  CB  ILE A  35     -13.104   3.978  13.316  1.00  1.920          C  
ATOM    560  CG1 ILE A  35     -13.237   4.667  11.969  1.00  1.920          C  
ATOM    561  CG2 ILE A  35     -14.128   4.558  14.244  1.00  1.920          C  
ATOM    562  CD1 ILE A  35     -14.527   4.381  11.179  1.00  1.920          C  
ATOM    563  H   ILE A  35     -10.701   2.818  12.587  1.00  1.440          H  
ATOM    564  HA  ILE A  35     -11.557   5.288  14.079  1.00  1.540          H  
ATOM    565  HB  ILE A  35     -13.261   2.923  13.191  1.00  2.300          H  
ATOM    566 1HG1 ILE A  35     -13.114   5.725  12.125  1.00  2.300          H  
ATOM    567 2HG1 ILE A  35     -12.425   4.313  11.348  1.00  2.300          H  
ATOM    568 1HG2 ILE A  35     -15.115   4.404  13.861  1.00  2.300          H  
ATOM    569 2HG2 ILE A  35     -14.062   4.100  15.223  1.00  2.300          H  
ATOM    570 3HG2 ILE A  35     -13.944   5.614  14.329  1.00  2.300          H  
ATOM    571 1HD1 ILE A  35     -14.493   4.896  10.227  1.00  2.300          H  
ATOM    572 2HD1 ILE A  35     -14.613   3.315  11.004  1.00  2.300          H  
ATOM    573 3HD1 ILE A  35     -15.386   4.725  11.712  1.00  2.300          H  
ATOM    574  N   ARG A  36     -11.548   4.223  16.323  1.00  1.420          N  
ATOM    575  CA  ARG A  36     -11.507   3.590  17.640  1.00  1.570          C  
ATOM    576  C   ARG A  36     -12.874   2.977  17.957  1.00  1.750          C  
ATOM    577  O   ARG A  36     -13.906   3.645  17.828  1.00  1.940          O  
ATOM    578  CB  ARG A  36     -11.127   4.580  18.734  1.00  2.350          C  
ATOM    579  CG  ARG A  36      -9.697   5.122  18.631  1.00  2.350          C  
ATOM    580  CD  ARG A  36      -9.354   6.086  19.731  1.00  2.350          C  
ATOM    581  NE  ARG A  36     -10.094   7.352  19.638  1.00  2.350          N  
ATOM    582  CZ  ARG A  36     -10.110   8.316  20.592  1.00  2.350          C  
ATOM    583  NH1 ARG A  36      -9.437   8.153  21.716  1.00  2.350          N  
ATOM    584  NH2 ARG A  36     -10.803   9.431  20.397  1.00  2.350          N  
ATOM    585  H   ARG A  36     -11.569   5.228  16.222  1.00  1.700          H  
ATOM    586  HA  ARG A  36     -10.763   2.790  17.625  1.00  1.880          H  
ATOM    587 1HB  ARG A  36     -11.831   5.403  18.756  1.00  2.830          H  
ATOM    588 2HB  ARG A  36     -11.205   4.077  19.697  1.00  2.830          H  
ATOM    589 1HG  ARG A  36      -8.998   4.287  18.678  1.00  2.830          H  
ATOM    590 2HG  ARG A  36      -9.577   5.638  17.679  1.00  2.830          H  
ATOM    591 1HD  ARG A  36      -9.583   5.622  20.689  1.00  2.830          H  
ATOM    592 2HD  ARG A  36      -8.288   6.309  19.680  1.00  2.830          H  
ATOM    593  HE  ARG A  36     -10.620   7.525  18.797  1.00  2.830          H  
ATOM    594 1HH1 ARG A  36      -8.904   7.311  21.874  1.00  2.830          H  
ATOM    595 2HH1 ARG A  36      -9.448   8.875  22.423  1.00  2.830          H  
ATOM    596 1HH2 ARG A  36     -11.317   9.567  19.537  1.00  2.830          H  
ATOM    597 2HH2 ARG A  36     -10.815  10.154  21.109  1.00  2.830          H  
ATOM    598  N   ALA A  37     -12.863   1.736  18.460  1.00  2.010          N  
ATOM    599  CA  ALA A  37     -14.089   1.000  18.769  1.00  2.290          C  
ATOM    600  C   ALA A  37     -14.992   1.676  19.783  1.00  1.830          C  
ATOM    601  O   ALA A  37     -16.199   1.435  19.794  1.00  1.980          O  
ATOM    602  CB  ALA A  37     -13.784  -0.361  19.282  1.00  3.440          C  
ATOM    603  H   ALA A  37     -11.960   1.256  18.560  1.00  2.410          H  
ATOM    604  HA  ALA A  37     -14.622   0.893  17.840  1.00  2.750          H  
ATOM    605 1HB  ALA A  37     -14.697  -0.907  19.445  1.00  4.120          H  
ATOM    606 2HB  ALA A  37     -13.180  -0.868  18.542  1.00  4.120          H  
ATOM    607 3HB  ALA A  37     -13.253  -0.268  20.218  1.00  4.120          H  
ATOM    608  N   HIS A  38     -14.454   2.515  20.663  1.00  1.820          N  
ATOM    609  CA  HIS A  38     -15.278   3.167  21.684  1.00  1.890          C  
ATOM    610  C   HIS A  38     -16.549   3.804  21.089  1.00  2.120          C  
ATOM    611  O   HIS A  38     -17.591   3.852  21.746  1.00  2.570          O  
ATOM    612  CB  HIS A  38     -14.479   4.207  22.467  1.00  2.830          C  
ATOM    613  CG  HIS A  38     -15.265   4.857  23.593  1.00  2.830          C  
ATOM    614  ND1 HIS A  38     -15.544   4.215  24.821  1.00  2.830          N  
ATOM    615  CD2 HIS A  38     -15.841   6.079  23.673  1.00  2.830          C  
ATOM    616  CE1 HIS A  38     -16.248   5.057  25.577  1.00  2.830          C  
ATOM    617  NE2 HIS A  38     -16.432   6.174  24.902  1.00  2.830          N  
ATOM    618  H   HIS A  38     -13.459   2.692  20.649  1.00  2.180          H  
ATOM    619  HA  HIS A  38     -15.596   2.424  22.405  1.00  2.270          H  
ATOM    620 1HB  HIS A  38     -13.597   3.735  22.894  1.00  3.400          H  
ATOM    621 2HB  HIS A  38     -14.138   4.985  21.790  1.00  3.400          H  
ATOM    622  HD2 HIS A  38     -15.839   6.844  22.913  1.00  3.400          H  
ATOM    623  HE1 HIS A  38     -16.619   4.878  26.575  1.00  3.400          H  
ATOM    624  HE2 HIS A  38     -16.938   6.986  25.235  1.00  3.400          H  
ATOM    625  N   GLN A  39     -16.453   4.388  19.879  1.00  2.390          N  
ATOM    626  CA  GLN A  39     -17.593   5.050  19.244  1.00  3.200          C  
ATOM    627  C   GLN A  39     -18.293   4.167  18.195  1.00  3.550          C  
ATOM    628  O   GLN A  39     -19.175   4.648  17.481  1.00  3.890          O  
ATOM    629  CB  GLN A  39     -17.152   6.351  18.560  1.00  4.800          C  
ATOM    630  CG  GLN A  39     -16.725   7.468  19.512  1.00  4.800          C  
ATOM    631  CD  GLN A  39     -15.283   7.322  20.017  1.00  4.800          C  
ATOM    632  OE1 GLN A  39     -14.575   6.375  19.671  1.00  4.800          O  
ATOM    633  NE2 GLN A  39     -14.846   8.265  20.841  1.00  4.800          N  
ATOM    634  H   GLN A  39     -15.563   4.361  19.359  1.00  2.870          H  
ATOM    635  HA  GLN A  39     -18.320   5.290  20.018  1.00  3.840          H  
ATOM    636 1HB  GLN A  39     -16.334   6.133  17.890  1.00  5.760          H  
ATOM    637 2HB  GLN A  39     -17.968   6.734  17.953  1.00  5.760          H  
ATOM    638 1HG  GLN A  39     -16.814   8.415  18.992  1.00  5.760          H  
ATOM    639 2HG  GLN A  39     -17.385   7.456  20.376  1.00  5.760          H  
ATOM    640 1HE2 GLN A  39     -13.914   8.221  21.208  1.00  5.760          H  
ATOM    641 2HE2 GLN A  39     -15.450   9.018  21.121  1.00  5.760          H  
ATOM    642  N   VAL A  40     -17.856   2.916  18.064  1.00  3.610          N  
ATOM    643  CA  VAL A  40     -18.335   1.987  17.039  1.00  3.890          C  
ATOM    644  C   VAL A  40     -18.989   0.712  17.564  1.00  3.890          C  
ATOM    645  O   VAL A  40     -20.046   0.298  17.095  1.00  3.890          O  
ATOM    646  CB  VAL A  40     -17.146   1.536  16.180  1.00  5.830          C  
ATOM    647  CG1 VAL A  40     -17.561   0.571  15.160  1.00  5.830          C  
ATOM    648  CG2 VAL A  40     -16.530   2.672  15.565  1.00  5.830          C  
ATOM    649  H   VAL A  40     -17.168   2.587  18.736  1.00  4.330          H  
ATOM    650  HA  VAL A  40     -19.060   2.514  16.419  1.00  4.670          H  
ATOM    651  HB  VAL A  40     -16.450   1.042  16.798  1.00  7.000          H  
ATOM    652 1HG1 VAL A  40     -16.712   0.265  14.584  1.00  7.000          H  
ATOM    653 2HG1 VAL A  40     -17.995  -0.308  15.619  1.00  7.000          H  
ATOM    654 3HG1 VAL A  40     -18.291   1.042  14.503  1.00  7.000          H  
ATOM    655 1HG2 VAL A  40     -15.691   2.335  14.990  1.00  7.000          H  
ATOM    656 2HG2 VAL A  40     -17.255   3.133  14.930  1.00  7.000          H  
ATOM    657 3HG2 VAL A  40     -16.187   3.375  16.323  1.00  7.000          H  
ATOM    658  N   SER A  41     -18.293   0.034  18.470  1.00  3.890          N  
ATOM    659  CA  SER A  41     -18.673  -1.289  18.950  1.00  3.890          C  
ATOM    660  C   SER A  41     -19.609  -1.272  20.140  1.00  3.890          C  
ATOM    661  O   SER A  41     -19.956  -2.330  20.674  1.00  3.890          O  
ATOM    662  CB  SER A  41     -17.438  -2.081  19.338  1.00  5.830          C  
ATOM    663  OG  SER A  41     -16.596  -2.310  18.237  1.00  5.830          O  
ATOM    664  H   SER A  41     -17.438   0.444  18.841  1.00  4.670          H  
ATOM    665  HA  SER A  41     -19.177  -1.812  18.136  1.00  4.670          H  
ATOM    666 1HB  SER A  41     -16.894  -1.547  20.115  1.00  7.000          H  
ATOM    667 2HB  SER A  41     -17.744  -3.035  19.758  1.00  7.000          H  
ATOM    668  HG  SER A  41     -15.954  -3.005  18.533  1.00  7.000          H  
ATOM    669  N   TYR A  42     -19.973  -0.083  20.600  1.00  3.890          N  
ATOM    670  CA  TYR A  42     -20.831   0.003  21.757  1.00  3.890          C  
ATOM    671  C   TYR A  42     -22.009   0.930  21.453  1.00  3.890          C  
ATOM    672  O   TYR A  42     -21.810   1.967  20.818  1.00  3.890          O  
ATOM    673  CB  TYR A  42     -20.049   0.571  22.919  1.00  5.830          C  
ATOM    674  CG  TYR A  42     -18.772  -0.168  23.236  1.00  5.830          C  
ATOM    675  CD1 TYR A  42     -17.580   0.324  22.726  1.00  5.830          C  
ATOM    676  CD2 TYR A  42     -18.767  -1.304  24.003  1.00  5.830          C  
ATOM    677  CE1 TYR A  42     -16.387  -0.290  23.009  1.00  5.830          C  
ATOM    678  CE2 TYR A  42     -17.569  -1.923  24.276  1.00  5.830          C  
ATOM    679  CZ  TYR A  42     -16.383  -1.405  23.793  1.00  5.830          C  
ATOM    680  OH  TYR A  42     -15.198  -2.012  24.100  1.00  5.830          O  
ATOM    681  H   TYR A  42     -19.662   0.748  20.117  1.00  4.670          H  
ATOM    682  HA  TYR A  42     -21.169  -0.994  21.999  1.00  4.670          H  
ATOM    683 1HB  TYR A  42     -19.795   1.614  22.707  1.00  7.000          H  
ATOM    684 2HB  TYR A  42     -20.676   0.559  23.798  1.00  7.000          H  
ATOM    685  HD1 TYR A  42     -17.596   1.218  22.108  1.00  7.000          H  
ATOM    686  HD2 TYR A  42     -19.698  -1.710  24.395  1.00  7.000          H  
ATOM    687  HE1 TYR A  42     -15.451   0.108  22.620  1.00  7.000          H  
ATOM    688  HE2 TYR A  42     -17.563  -2.816  24.885  1.00  7.000          H  
ATOM    689  HH  TYR A  42     -14.433  -1.490  23.758  1.00  7.000          H  
ATOM    690  N   THR A  43     -23.230   0.613  21.907  1.00  3.800          N  
ATOM    691  CA  THR A  43     -23.617  -0.569  22.668  1.00  3.580          C  
ATOM    692  C   THR A  43     -23.676  -1.692  21.620  1.00  3.540          C  
ATOM    693  O   THR A  43     -23.498  -1.393  20.441  1.00  3.660          O  
ATOM    694  CB  THR A  43     -24.973  -0.299  23.370  1.00  5.370          C  
ATOM    695  OG1 THR A  43     -25.994  -0.124  22.381  1.00  5.370          O  
ATOM    696  CG2 THR A  43     -24.855   0.973  24.197  1.00  5.370          C  
ATOM    697  H   THR A  43     -23.981   1.255  21.691  1.00  4.560          H  
ATOM    698  HA  THR A  43     -22.867  -0.792  23.423  1.00  4.300          H  
ATOM    699  HB  THR A  43     -25.241  -1.087  24.038  1.00  6.440          H  
ATOM    700  HG1 THR A  43     -26.854  -0.045  22.817  1.00  6.440          H  
ATOM    701 1HG2 THR A  43     -25.807   1.175  24.689  1.00  6.440          H  
ATOM    702 2HG2 THR A  43     -24.079   0.844  24.947  1.00  6.440          H  
ATOM    703 3HG2 THR A  43     -24.600   1.815  23.563  1.00  6.440          H  
ATOM    704  N   PRO A  44     -23.841  -2.977  21.963  1.00  3.790          N  
ATOM    705  CA  PRO A  44     -23.873  -4.080  21.009  1.00  3.890          C  
ATOM    706  C   PRO A  44     -24.788  -3.860  19.793  1.00  3.890          C  
ATOM    707  O   PRO A  44     -24.505  -4.376  18.718  1.00  3.890          O  
ATOM    708  CB  PRO A  44     -24.344  -5.245  21.883  1.00  5.830          C  
ATOM    709  CG  PRO A  44     -23.825  -4.898  23.271  1.00  5.830          C  
ATOM    710  CD  PRO A  44     -23.995  -3.401  23.376  1.00  5.830          C  
ATOM    711  HA  PRO A  44     -22.840  -4.262  20.664  1.00  4.670          H  
ATOM    712 1HB  PRO A  44     -25.441  -5.336  21.834  1.00  7.000          H  
ATOM    713 2HB  PRO A  44     -23.925  -6.191  21.497  1.00  7.000          H  
ATOM    714 1HG  PRO A  44     -24.386  -5.453  24.041  1.00  7.000          H  
ATOM    715 2HG  PRO A  44     -22.769  -5.211  23.360  1.00  7.000          H  
ATOM    716 1HD  PRO A  44     -25.008  -3.215  23.738  1.00  7.000          H  
ATOM    717 2HD  PRO A  44     -23.218  -2.976  24.020  1.00  7.000          H  
ATOM    718  N   GLY A  45     -25.890  -3.113  19.939  1.00  3.850          N  
ATOM    719  CA  GLY A  45     -26.772  -2.891  18.796  1.00  3.890          C  
ATOM    720  C   GLY A  45     -26.370  -1.685  17.928  1.00  3.890          C  
ATOM    721  O   GLY A  45     -27.113  -1.302  17.021  1.00  3.890          O  
ATOM    722  H   GLY A  45     -26.153  -2.701  20.823  1.00  4.620          H  
ATOM    723 1HA  GLY A  45     -26.787  -3.787  18.176  1.00  4.670          H  
ATOM    724 2HA  GLY A  45     -27.788  -2.747  19.158  1.00  4.670          H  
ATOM    725  N   ALA A  46     -25.232  -1.050  18.232  1.00  3.750          N  
ATOM    726  CA  ALA A  46     -24.779   0.125  17.501  1.00  3.790          C  
ATOM    727  C   ALA A  46     -24.463  -0.232  16.043  1.00  3.410          C  
ATOM    728  O   ALA A  46     -23.964  -1.323  15.779  1.00  3.130          O  
ATOM    729  CB  ALA A  46     -23.544   0.713  18.165  1.00  5.690          C  
ATOM    730  H   ALA A  46     -24.648  -1.402  18.994  1.00  4.500          H  
ATOM    731  HA  ALA A  46     -25.581   0.851  17.541  1.00  4.550          H  
ATOM    732 1HB  ALA A  46     -23.214   1.605  17.637  1.00  6.820          H  
ATOM    733 2HB  ALA A  46     -23.785   0.970  19.185  1.00  6.820          H  
ATOM    734 3HB  ALA A  46     -22.736  -0.024  18.160  1.00  6.820          H  
ATOM    735  N   PRO A  47     -24.754   0.649  15.068  1.00  3.740          N  
ATOM    736  CA  PRO A  47     -24.405   0.507  13.665  1.00  3.730          C  
ATOM    737  C   PRO A  47     -22.936   0.820  13.441  1.00  3.080          C  
ATOM    738  O   PRO A  47     -22.370   1.648  14.158  1.00  3.280          O  
ATOM    739  CB  PRO A  47     -25.292   1.560  12.997  1.00  5.590          C  
ATOM    740  CG  PRO A  47     -25.452   2.635  14.052  1.00  5.590          C  
ATOM    741  CD  PRO A  47     -25.495   1.888  15.376  1.00  5.590          C  
ATOM    742  HA  PRO A  47     -24.648  -0.510  13.320  1.00  4.480          H  
ATOM    743 1HB  PRO A  47     -24.789   1.934  12.085  1.00  6.710          H  
ATOM    744 2HB  PRO A  47     -26.243   1.109  12.685  1.00  6.710          H  
ATOM    745 1HG  PRO A  47     -24.603   3.338  13.997  1.00  6.710          H  
ATOM    746 2HG  PRO A  47     -26.363   3.223  13.860  1.00  6.710          H  
ATOM    747 1HD  PRO A  47     -24.968   2.489  16.130  1.00  6.710          H  
ATOM    748 2HD  PRO A  47     -26.540   1.661  15.655  1.00  6.710          H  
ATOM    749  N   LEU A  48     -22.355   0.280  12.380  1.00  2.680          N  
ATOM    750  CA  LEU A  48     -20.999   0.694  12.022  1.00  2.190          C  
ATOM    751  C   LEU A  48     -21.120   1.936  11.127  1.00  2.110          C  
ATOM    752  O   LEU A  48     -22.178   2.180  10.550  1.00  2.530          O  
ATOM    753  CB  LEU A  48     -20.219  -0.445  11.365  1.00  3.290          C  
ATOM    754  CG  LEU A  48     -20.016  -1.783  12.215  1.00  3.290          C  
ATOM    755  CD1 LEU A  48     -19.242  -2.792  11.393  1.00  3.290          C  
ATOM    756  CD2 LEU A  48     -19.277  -1.541  13.456  1.00  3.290          C  
ATOM    757  H   LEU A  48     -22.865  -0.409  11.807  1.00  3.220          H  
ATOM    758  HA  LEU A  48     -20.473   0.998  12.924  1.00  2.630          H  
ATOM    759 1HB  LEU A  48     -20.780  -0.724  10.488  1.00  3.940          H  
ATOM    760 2HB  LEU A  48     -19.242  -0.073  11.063  1.00  3.940          H  
ATOM    761  HG  LEU A  48     -20.991  -2.191  12.468  1.00  3.940          H  
ATOM    762 1HD1 LEU A  48     -19.130  -3.704  11.964  1.00  3.940          H  
ATOM    763 2HD1 LEU A  48     -19.743  -3.017  10.485  1.00  3.940          H  
ATOM    764 3HD1 LEU A  48     -18.263  -2.386  11.166  1.00  3.940          H  
ATOM    765 1HD2 LEU A  48     -19.162  -2.476  14.002  1.00  3.940          H  
ATOM    766 2HD2 LEU A  48     -18.299  -1.149  13.199  1.00  3.940          H  
ATOM    767 3HD2 LEU A  48     -19.825  -0.835  14.080  1.00  3.940          H  
ATOM    768  N   PHE A  49     -20.061   2.743  11.015  1.00  2.100          N  
ATOM    769  CA  PHE A  49     -20.174   3.983  10.234  1.00  2.100          C  
ATOM    770  C   PHE A  49     -20.229   3.807   8.720  1.00  2.350          C  
ATOM    771  O   PHE A  49     -19.312   3.279   8.108  1.00  2.730          O  
ATOM    772  CB  PHE A  49     -18.979   4.902  10.513  1.00  3.150          C  
ATOM    773  CG  PHE A  49     -18.927   5.527  11.874  1.00  3.150          C  
ATOM    774  CD1 PHE A  49     -18.051   5.070  12.855  1.00  3.150          C  
ATOM    775  CD2 PHE A  49     -19.758   6.583  12.181  1.00  3.150          C  
ATOM    776  CE1 PHE A  49     -18.013   5.682  14.105  1.00  3.150          C  
ATOM    777  CE2 PHE A  49     -19.723   7.168  13.426  1.00  3.150          C  
ATOM    778  CZ  PHE A  49     -18.843   6.716  14.381  1.00  3.150          C  
ATOM    779  H   PHE A  49     -19.198   2.521  11.485  1.00  2.520          H  
ATOM    780  HA  PHE A  49     -21.090   4.486  10.546  1.00  2.520          H  
ATOM    781 1HB  PHE A  49     -18.055   4.350  10.356  1.00  3.780          H  
ATOM    782 2HB  PHE A  49     -18.999   5.710   9.785  1.00  3.780          H  
ATOM    783  HD1 PHE A  49     -17.388   4.238  12.640  1.00  3.780          H  
ATOM    784  HD2 PHE A  49     -20.454   6.950  11.424  1.00  3.780          H  
ATOM    785  HE1 PHE A  49     -17.329   5.341  14.876  1.00  3.780          H  
ATOM    786  HE2 PHE A  49     -20.395   7.990  13.656  1.00  3.780          H  
ATOM    787  HZ  PHE A  49     -18.817   7.177  15.365  1.00  3.780          H  
ATOM    788  N   GLU A  50     -21.285   4.318   8.107  1.00  2.430          N  
ATOM    789  CA  GLU A  50     -21.440   4.213   6.666  1.00  2.710          C  
ATOM    790  C   GLU A  50     -20.984   5.516   6.020  1.00  2.420          C  
ATOM    791  O   GLU A  50     -21.292   6.590   6.528  1.00  2.420          O  
ATOM    792  CB  GLU A  50     -22.913   3.942   6.323  1.00  4.060          C  
ATOM    793  CG  GLU A  50     -23.482   2.620   6.860  1.00  4.060          C  
ATOM    794  CD  GLU A  50     -24.941   2.424   6.511  1.00  4.060          C  
ATOM    795  OE1 GLU A  50     -25.520   3.325   5.952  1.00  4.060          O  
ATOM    796  OE2 GLU A  50     -25.479   1.376   6.813  1.00  4.060          O  
ATOM    797  H   GLU A  50     -22.012   4.755   8.657  1.00  2.920          H  
ATOM    798  HA  GLU A  50     -20.817   3.400   6.297  1.00  3.250          H  
ATOM    799 1HB  GLU A  50     -23.529   4.755   6.708  1.00  4.880          H  
ATOM    800 2HB  GLU A  50     -23.040   3.920   5.254  1.00  4.880          H  
ATOM    801 1HG  GLU A  50     -22.932   1.803   6.437  1.00  4.880          H  
ATOM    802 2HG  GLU A  50     -23.354   2.580   7.946  1.00  4.880          H  
ATOM    803  N   PHE A  51     -20.292   5.419   4.885  1.00  2.550          N  
ATOM    804  CA  PHE A  51     -19.831   6.597   4.145  1.00  2.590          C  
ATOM    805  C   PHE A  51     -20.197   6.708   2.634  1.00  2.870          C  
ATOM    806  O   PHE A  51     -19.575   7.514   1.930  1.00  3.320          O  
ATOM    807  CB  PHE A  51     -18.311   6.662   4.263  1.00  3.880          C  
ATOM    808  CG  PHE A  51     -17.799   6.833   5.678  1.00  3.880          C  
ATOM    809  CD1 PHE A  51     -17.477   5.742   6.468  1.00  3.880          C  
ATOM    810  CD2 PHE A  51     -17.619   8.092   6.219  1.00  3.880          C  
ATOM    811  CE1 PHE A  51     -17.017   5.901   7.735  1.00  3.880          C  
ATOM    812  CE2 PHE A  51     -17.148   8.237   7.498  1.00  3.880          C  
ATOM    813  CZ  PHE A  51     -16.855   7.130   8.246  1.00  3.880          C  
ATOM    814  H   PHE A  51     -20.063   4.496   4.545  1.00  3.060          H  
ATOM    815  HA  PHE A  51     -20.246   7.477   4.647  1.00  3.110          H  
ATOM    816 1HB  PHE A  51     -17.863   5.764   3.839  1.00  4.660          H  
ATOM    817 2HB  PHE A  51     -17.966   7.502   3.682  1.00  4.660          H  
ATOM    818  HD1 PHE A  51     -17.600   4.755   6.091  1.00  4.660          H  
ATOM    819  HD2 PHE A  51     -17.858   8.972   5.627  1.00  4.660          H  
ATOM    820  HE1 PHE A  51     -16.786   5.034   8.341  1.00  4.660          H  
ATOM    821  HE2 PHE A  51     -17.017   9.229   7.919  1.00  4.660          H  
ATOM    822  HZ  PHE A  51     -16.498   7.236   9.244  1.00  4.660          H  
ATOM    823  N   PRO A  52     -21.259   6.057   2.099  1.00  2.940          N  
ATOM    824  CA  PRO A  52     -21.565   6.032   0.672  1.00  3.300          C  
ATOM    825  C   PRO A  52     -21.808   7.401   0.025  1.00  3.360          C  
ATOM    826  O   PRO A  52     -21.641   7.538  -1.184  1.00  3.450          O  
ATOM    827  CB  PRO A  52     -22.835   5.177   0.614  1.00  4.950          C  
ATOM    828  CG  PRO A  52     -23.448   5.293   1.988  1.00  4.950          C  
ATOM    829  CD  PRO A  52     -22.284   5.409   2.928  1.00  4.950          C  
ATOM    830  HA  PRO A  52     -20.740   5.518   0.151  1.00  3.960          H  
ATOM    831 1HB  PRO A  52     -23.501   5.558  -0.176  1.00  5.940          H  
ATOM    832 2HB  PRO A  52     -22.578   4.143   0.345  1.00  5.940          H  
ATOM    833 1HG  PRO A  52     -24.129   6.156   2.036  1.00  5.940          H  
ATOM    834 2HG  PRO A  52     -24.064   4.402   2.200  1.00  5.940          H  
ATOM    835 1HD  PRO A  52     -22.585   6.047   3.776  1.00  5.940          H  
ATOM    836 2HD  PRO A  52     -21.983   4.395   3.219  1.00  5.940          H  
ATOM    837  N   GLY A  53     -22.196   8.418   0.813  1.00  3.770          N  
ATOM    838  CA  GLY A  53     -22.419   9.738   0.236  1.00  3.890          C  
ATOM    839  C   GLY A  53     -21.452  10.769   0.810  1.00  3.890          C  
ATOM    840  O   GLY A  53     -21.570  11.962   0.528  1.00  3.890          O  
ATOM    841  H   GLY A  53     -22.375   8.302   1.801  1.00  4.520          H  
ATOM    842 1HA  GLY A  53     -22.301   9.694  -0.846  1.00  4.670          H  
ATOM    843 2HA  GLY A  53     -23.443  10.047   0.434  1.00  4.670          H  
ATOM    844  N   ASP A  54     -20.515  10.310   1.645  1.00  3.890          N  
ATOM    845  CA  ASP A  54     -19.553  11.199   2.294  1.00  3.890          C  
ATOM    846  C   ASP A  54     -18.222  11.134   1.584  1.00  3.890          C  
ATOM    847  O   ASP A  54     -17.510  12.130   1.461  1.00  3.890          O  
ATOM    848  CB  ASP A  54     -19.367  10.840   3.764  1.00  5.830          C  
ATOM    849  CG  ASP A  54     -20.627  11.033   4.592  1.00  5.830          C  
ATOM    850  OD1 ASP A  54     -21.184  12.099   4.571  1.00  5.830          O  
ATOM    851  OD2 ASP A  54     -21.004  10.117   5.264  1.00  5.830          O  
ATOM    852  H   ASP A  54     -20.446   9.306   1.798  1.00  4.670          H  
ATOM    853  HA  ASP A  54     -19.922  12.222   2.234  1.00  4.670          H  
ATOM    854 1HB  ASP A  54     -19.069   9.798   3.829  1.00  7.000          H  
ATOM    855 2HB  ASP A  54     -18.561  11.441   4.185  1.00  7.000          H  
ATOM    856  N   LEU A  55     -17.920   9.945   1.070  1.00  3.890          N  
ATOM    857  CA  LEU A  55     -16.670   9.636   0.402  1.00  3.890          C  
ATOM    858  C   LEU A  55     -16.907   9.071  -1.014  1.00  3.570          C  
ATOM    859  O   LEU A  55     -16.510   7.944  -1.291  1.00  3.260          O  
ATOM    860  CB  LEU A  55     -15.903   8.648   1.288  1.00  5.830          C  
ATOM    861  CG  LEU A  55     -15.548   9.193   2.709  1.00  5.830          C  
ATOM    862  CD1 LEU A  55     -15.034   8.126   3.560  1.00  5.830          C  
ATOM    863  CD2 LEU A  55     -14.501  10.228   2.624  1.00  5.830          C  
ATOM    864  H   LEU A  55     -18.582   9.180   1.212  1.00  4.670          H  
ATOM    865  HA  LEU A  55     -16.088  10.545   0.315  1.00  4.670          H  
ATOM    866 1HB  LEU A  55     -16.532   7.773   1.430  1.00  7.000          H  
ATOM    867 2HB  LEU A  55     -14.987   8.345   0.786  1.00  7.000          H  
ATOM    868  HG  LEU A  55     -16.439   9.598   3.171  1.00  7.000          H  
ATOM    869 1HD1 LEU A  55     -14.810   8.538   4.540  1.00  7.000          H  
ATOM    870 2HD1 LEU A  55     -15.742   7.344   3.666  1.00  7.000          H  
ATOM    871 3HD1 LEU A  55     -14.158   7.734   3.128  1.00  7.000          H  
ATOM    872 1HD2 LEU A  55     -14.296  10.548   3.613  1.00  7.000          H  
ATOM    873 2HD2 LEU A  55     -13.615   9.808   2.199  1.00  7.000          H  
ATOM    874 3HD2 LEU A  55     -14.818  11.079   2.029  1.00  7.000          H  
ATOM    875  N   PRO A  56     -17.596   9.812  -1.918  1.00  3.830          N  
ATOM    876  CA  PRO A  56     -17.991   9.399  -3.254  1.00  3.810          C  
ATOM    877  C   PRO A  56     -16.792   9.155  -4.145  1.00  3.400          C  
ATOM    878  O   PRO A  56     -15.737   9.751  -3.945  1.00  3.670          O  
ATOM    879  CB  PRO A  56     -18.794  10.600  -3.766  1.00  5.710          C  
ATOM    880  CG  PRO A  56     -18.286  11.770  -2.968  1.00  5.710          C  
ATOM    881  CD  PRO A  56     -17.999  11.205  -1.613  1.00  5.710          C  
ATOM    882  HA  PRO A  56     -18.619   8.498  -3.184  1.00  4.570          H  
ATOM    883 1HB  PRO A  56     -18.635  10.724  -4.850  1.00  6.860          H  
ATOM    884 2HB  PRO A  56     -19.870  10.420  -3.617  1.00  6.860          H  
ATOM    885 1HG  PRO A  56     -17.383  12.190  -3.441  1.00  6.860          H  
ATOM    886 2HG  PRO A  56     -19.037  12.575  -2.939  1.00  6.860          H  
ATOM    887 1HD  PRO A  56     -17.210  11.783  -1.135  1.00  6.860          H  
ATOM    888 2HD  PRO A  56     -18.938  11.221  -1.049  1.00  6.860          H  
ATOM    889  N   ASN A  57     -16.997   8.312  -5.156  1.00  3.160          N  
ATOM    890  CA  ASN A  57     -15.986   7.946  -6.147  1.00  3.080          C  
ATOM    891  C   ASN A  57     -14.726   7.409  -5.485  1.00  2.470          C  
ATOM    892  O   ASN A  57     -13.602   7.751  -5.854  1.00  2.760          O  
ATOM    893  CB  ASN A  57     -15.677   9.136  -7.033  1.00  4.620          C  
ATOM    894  CG  ASN A  57     -16.883   9.561  -7.810  1.00  4.620          C  
ATOM    895  OD1 ASN A  57     -17.625   8.717  -8.336  1.00  4.620          O  
ATOM    896  ND2 ASN A  57     -17.105  10.848  -7.895  1.00  4.620          N  
ATOM    897  H   ASN A  57     -17.913   7.897  -5.243  1.00  3.790          H  
ATOM    898  HA  ASN A  57     -16.386   7.146  -6.769  1.00  3.700          H  
ATOM    899 1HB  ASN A  57     -15.322   9.975  -6.433  1.00  5.540          H  
ATOM    900 2HB  ASN A  57     -14.882   8.875  -7.730  1.00  5.540          H  
ATOM    901 1HD2 ASN A  57     -17.897  11.187  -8.404  1.00  5.540          H  
ATOM    902 2HD2 ASN A  57     -16.481  11.493  -7.454  1.00  5.540          H  
ATOM    903  N   ALA A  58     -14.949   6.517  -4.531  1.00  1.850          N  
ATOM    904  CA  ALA A  58     -13.925   5.836  -3.776  1.00  1.380          C  
ATOM    905  C   ALA A  58     -14.540   4.613  -3.128  1.00  1.270          C  
ATOM    906  O   ALA A  58     -15.762   4.500  -3.062  1.00  1.580          O  
ATOM    907  CB  ALA A  58     -13.331   6.751  -2.738  1.00  2.070          C  
ATOM    908  H   ALA A  58     -15.908   6.322  -4.296  1.00  2.220          H  
ATOM    909  HA  ALA A  58     -13.144   5.512  -4.458  1.00  1.660          H  
ATOM    910 1HB  ALA A  58     -12.579   6.207  -2.214  1.00  2.480          H  
ATOM    911 2HB  ALA A  58     -12.889   7.623  -3.226  1.00  2.480          H  
ATOM    912 3HB  ALA A  58     -14.113   7.072  -2.049  1.00  2.480          H  
ATOM    913  N   TYR A  59     -13.707   3.686  -2.681  1.00  1.170          N  
ATOM    914  CA  TYR A  59     -14.181   2.534  -1.925  1.00  1.250          C  
ATOM    915  C   TYR A  59     -13.624   2.653  -0.527  1.00  1.090          C  
ATOM    916  O   TYR A  59     -12.469   3.041  -0.335  1.00  1.070          O  
ATOM    917  CB  TYR A  59     -13.821   1.236  -2.628  1.00  1.880          C  
ATOM    918  CG  TYR A  59     -14.681   1.008  -3.862  1.00  1.880          C  
ATOM    919  CD1 TYR A  59     -14.391   1.607  -5.077  1.00  1.880          C  
ATOM    920  CD2 TYR A  59     -15.777   0.177  -3.759  1.00  1.880          C  
ATOM    921  CE1 TYR A  59     -15.193   1.379  -6.169  1.00  1.880          C  
ATOM    922  CE2 TYR A  59     -16.576  -0.054  -4.851  1.00  1.880          C  
ATOM    923  CZ  TYR A  59     -16.291   0.543  -6.051  1.00  1.880          C  
ATOM    924  OH  TYR A  59     -17.092   0.306  -7.144  1.00  1.880          O  
ATOM    925  H   TYR A  59     -12.698   3.808  -2.774  1.00  1.400          H  
ATOM    926  HA  TYR A  59     -15.266   2.577  -1.844  1.00  1.500          H  
ATOM    927 1HB  TYR A  59     -12.771   1.259  -2.930  1.00  2.250          H  
ATOM    928 2HB  TYR A  59     -13.959   0.398  -1.947  1.00  2.250          H  
ATOM    929  HD1 TYR A  59     -13.551   2.252  -5.176  1.00  2.250          H  
ATOM    930  HD2 TYR A  59     -16.009  -0.300  -2.805  1.00  2.250          H  
ATOM    931  HE1 TYR A  59     -14.964   1.856  -7.121  1.00  2.250          H  
ATOM    932  HE2 TYR A  59     -17.440  -0.712  -4.764  1.00  2.250          H  
ATOM    933  HH  TYR A  59     -17.799  -0.300  -6.893  1.00  2.250          H  
ATOM    934  N   ILE A  60     -14.442   2.330   0.464  1.00  1.080          N  
ATOM    935  CA  ILE A  60     -14.028   2.582   1.827  1.00  1.020          C  
ATOM    936  C   ILE A  60     -13.945   1.368   2.742  1.00  0.970          C  
ATOM    937  O   ILE A  60     -14.899   0.594   2.856  1.00  1.100          O  
ATOM    938  CB  ILE A  60     -15.013   3.613   2.422  1.00  1.530          C  
ATOM    939  CG1 ILE A  60     -15.060   4.881   1.536  1.00  1.530          C  
ATOM    940  CG2 ILE A  60     -14.639   3.977   3.836  1.00  1.530          C  
ATOM    941  CD1 ILE A  60     -16.280   4.946   0.597  1.00  1.530          C  
ATOM    942  H   ILE A  60     -15.379   1.960   0.266  1.00  1.300          H  
ATOM    943  HA  ILE A  60     -13.036   3.020   1.808  1.00  1.220          H  
ATOM    944  HB  ILE A  60     -15.999   3.193   2.397  1.00  1.840          H  
ATOM    945 1HG1 ILE A  60     -15.072   5.737   2.161  1.00  1.840          H  
ATOM    946 2HG1 ILE A  60     -14.173   4.924   0.922  1.00  1.840          H  
ATOM    947 1HG2 ILE A  60     -15.360   4.695   4.220  1.00  1.840          H  
ATOM    948 2HG2 ILE A  60     -14.647   3.094   4.469  1.00  1.840          H  
ATOM    949 3HG2 ILE A  60     -13.639   4.417   3.841  1.00  1.840          H  
ATOM    950 1HD1 ILE A  60     -16.235   5.855   0.011  1.00  1.840          H  
ATOM    951 2HD1 ILE A  60     -16.302   4.106  -0.079  1.00  1.840          H  
ATOM    952 3HD1 ILE A  60     -17.195   4.945   1.188  1.00  1.840          H  
ATOM    953  N   THR A  61     -12.787   1.211   3.396  1.00  0.880          N  
ATOM    954  CA  THR A  61     -12.602   0.128   4.356  1.00  0.890          C  
ATOM    955  C   THR A  61     -12.426   0.714   5.743  1.00  0.950          C  
ATOM    956  O   THR A  61     -11.595   1.610   5.955  1.00  1.020          O  
ATOM    957  CB  THR A  61     -11.398  -0.790   4.040  1.00  1.330          C  
ATOM    958  OG1 THR A  61     -11.584  -1.406   2.759  1.00  1.330          O  
ATOM    959  CG2 THR A  61     -11.296  -1.919   5.125  1.00  1.330          C  
ATOM    960  H   THR A  61     -12.030   1.885   3.233  1.00  1.060          H  
ATOM    961  HA  THR A  61     -13.489  -0.488   4.357  1.00  1.070          H  
ATOM    962  HB  THR A  61     -10.475  -0.204   4.027  1.00  1.600          H  
ATOM    963  HG1 THR A  61     -11.529  -0.730   2.081  1.00  1.600          H  
ATOM    964 1HG2 THR A  61     -10.459  -2.570   4.888  1.00  1.600          H  
ATOM    965 2HG2 THR A  61     -11.141  -1.496   6.116  1.00  1.600          H  
ATOM    966 3HG2 THR A  61     -12.217  -2.505   5.125  1.00  1.600          H  
ATOM    967  N   LEU A  62     -13.216   0.212   6.679  1.00  1.010          N  
ATOM    968  CA  LEU A  62     -13.104   0.702   8.044  1.00  1.150          C  
ATOM    969  C   LEU A  62     -12.299  -0.251   8.900  1.00  1.140          C  
ATOM    970  O   LEU A  62     -12.653  -1.427   9.039  1.00  1.220          O  
ATOM    971  CB  LEU A  62     -14.454   0.800   8.724  1.00  1.720          C  
ATOM    972  CG  LEU A  62     -15.569   1.435   7.965  1.00  1.720          C  
ATOM    973  CD1 LEU A  62     -16.790   1.413   8.848  1.00  1.720          C  
ATOM    974  CD2 LEU A  62     -15.205   2.828   7.524  1.00  1.720          C  
ATOM    975  H   LEU A  62     -13.908  -0.486   6.386  1.00  1.210          H  
ATOM    976  HA  LEU A  62     -12.602   1.671   8.049  1.00  1.380          H  
ATOM    977 1HB  LEU A  62     -14.744  -0.172   9.058  1.00  2.070          H  
ATOM    978 2HB  LEU A  62     -14.301   1.409   9.600  1.00  2.070          H  
ATOM    979  HG  LEU A  62     -15.790   0.828   7.078  1.00  2.070          H  
ATOM    980 1HD1 LEU A  62     -17.590   1.819   8.298  1.00  2.070          H  
ATOM    981 2HD1 LEU A  62     -17.027   0.392   9.129  1.00  2.070          H  
ATOM    982 3HD1 LEU A  62     -16.615   2.005   9.742  1.00  2.070          H  
ATOM    983 1HD2 LEU A  62     -16.037   3.240   6.971  1.00  2.070          H  
ATOM    984 2HD2 LEU A  62     -14.993   3.445   8.383  1.00  2.070          H  
ATOM    985 3HD2 LEU A  62     -14.334   2.802   6.879  1.00  2.070          H  
ATOM    986  N   ASN A  63     -11.235   0.249   9.495  1.00  1.090          N  
ATOM    987  CA  ASN A  63     -10.444  -0.559  10.407  1.00  1.080          C  
ATOM    988  C   ASN A  63     -10.935  -0.237  11.798  1.00  1.060          C  
ATOM    989  O   ASN A  63     -10.777   0.899  12.260  1.00  1.090          O  
ATOM    990  CB  ASN A  63      -8.952  -0.310  10.293  1.00  1.620          C  
ATOM    991  CG  ASN A  63      -8.293  -0.738   9.003  1.00  1.620          C  
ATOM    992  OD1 ASN A  63      -8.555  -1.798   8.426  1.00  1.620          O  
ATOM    993  ND2 ASN A  63      -7.369   0.056   8.555  1.00  1.620          N  
ATOM    994  H   ASN A  63     -10.994   1.235   9.339  1.00  1.310          H  
ATOM    995  HA  ASN A  63     -10.648  -1.606  10.246  1.00  1.300          H  
ATOM    996 1HB  ASN A  63      -8.764   0.749  10.430  1.00  1.940          H  
ATOM    997 2HB  ASN A  63      -8.464  -0.841  11.102  1.00  1.940          H  
ATOM    998 1HD2 ASN A  63      -6.866  -0.199   7.726  1.00  1.940          H  
ATOM    999 2HD2 ASN A  63      -7.135   0.906   9.057  1.00  1.940          H  
ATOM   1000  N   ILE A  64     -11.604  -1.189  12.445  1.00  1.090          N  
ATOM   1001  CA  ILE A  64     -12.149  -0.862  13.757  1.00  1.120          C  
ATOM   1002  C   ILE A  64     -11.213  -1.439  14.809  1.00  1.040          C  
ATOM   1003  O   ILE A  64     -11.055  -2.658  14.919  1.00  1.220          O  
ATOM   1004  CB  ILE A  64     -13.581  -1.397  13.947  1.00  1.680          C  
ATOM   1005  CG1 ILE A  64     -14.528  -0.949  12.727  1.00  1.680          C  
ATOM   1006  CG2 ILE A  64     -14.135  -0.905  15.321  1.00  1.680          C  
ATOM   1007  CD1 ILE A  64     -14.633   0.536  12.429  1.00  1.680          C  
ATOM   1008  H   ILE A  64     -11.711  -2.126  12.034  1.00  1.310          H  
ATOM   1009  HA  ILE A  64     -12.168   0.218  13.889  1.00  1.340          H  
ATOM   1010  HB  ILE A  64     -13.559  -2.486  13.942  1.00  2.020          H  
ATOM   1011 1HG1 ILE A  64     -14.187  -1.455  11.819  1.00  2.020          H  
ATOM   1012 2HG1 ILE A  64     -15.531  -1.290  12.952  1.00  2.020          H  
ATOM   1013 1HG2 ILE A  64     -15.137  -1.305  15.474  1.00  2.020          H  
ATOM   1014 2HG2 ILE A  64     -13.491  -1.261  16.121  1.00  2.020          H  
ATOM   1015 3HG2 ILE A  64     -14.166   0.184  15.346  1.00  2.020          H  
ATOM   1016 1HD1 ILE A  64     -15.322   0.677  11.604  1.00  2.020          H  
ATOM   1017 2HD1 ILE A  64     -14.994   1.070  13.278  1.00  2.020          H  
ATOM   1018 3HD1 ILE A  64     -13.657   0.921  12.151  1.00  2.020          H  
ATOM   1019  N   TYR A  65     -10.617  -0.556  15.598  1.00  1.010          N  
ATOM   1020  CA  TYR A  65      -9.620  -0.964  16.573  1.00  1.180          C  
ATOM   1021  C   TYR A  65     -10.150  -0.942  17.982  1.00  1.330          C  
ATOM   1022  O   TYR A  65     -10.340   0.134  18.569  1.00  1.840          O  
ATOM   1023  CB  TYR A  65      -8.418  -0.033  16.521  1.00  1.770          C  
ATOM   1024  CG  TYR A  65      -7.712  -0.013  15.223  1.00  1.770          C  
ATOM   1025  CD1 TYR A  65      -8.094   0.910  14.285  1.00  1.770          C  
ATOM   1026  CD2 TYR A  65      -6.675  -0.894  14.961  1.00  1.770          C  
ATOM   1027  CE1 TYR A  65      -7.449   0.968  13.107  1.00  1.770          C  
ATOM   1028  CE2 TYR A  65      -6.019  -0.828  13.750  1.00  1.770          C  
ATOM   1029  CZ  TYR A  65      -6.405   0.112  12.827  1.00  1.770          C  
ATOM   1030  OH  TYR A  65      -5.752   0.210  11.616  1.00  1.770          O  
ATOM   1031  H   TYR A  65     -10.850   0.436  15.475  1.00  1.210          H  
ATOM   1032  HA  TYR A  65      -9.304  -1.986  16.349  1.00  1.420          H  
ATOM   1033 1HB  TYR A  65      -8.743   0.986  16.743  1.00  2.120          H  
ATOM   1034 2HB  TYR A  65      -7.704  -0.325  17.293  1.00  2.120          H  
ATOM   1035  HD1 TYR A  65      -8.915   1.599  14.489  1.00  2.120          H  
ATOM   1036  HD2 TYR A  65      -6.374  -1.628  15.711  1.00  2.120          H  
ATOM   1037  HE1 TYR A  65      -7.753   1.684  12.390  1.00  2.120          H  
ATOM   1038  HE2 TYR A  65      -5.197  -1.507  13.529  1.00  2.120          H  
ATOM   1039  HH  TYR A  65      -6.118   0.963  11.108  1.00  2.120          H  
ATOM   1040  N   ALA A  66     -10.387  -2.118  18.541  1.00  1.410          N  
ATOM   1041  CA  ALA A  66     -10.920  -2.185  19.871  1.00  1.590          C  
ATOM   1042  C   ALA A  66      -9.845  -2.520  20.855  1.00  1.400          C  
ATOM   1043  O   ALA A  66      -9.905  -2.074  21.996  1.00  1.790          O  
ATOM   1044  CB  ALA A  66     -12.027  -3.207  19.966  1.00  2.390          C  
ATOM   1045  H   ALA A  66     -10.183  -2.991  18.048  1.00  1.690          H  
ATOM   1046  HA  ALA A  66     -11.294  -1.209  20.136  1.00  1.910          H  
ATOM   1047 1HB  ALA A  66     -12.379  -3.176  20.968  1.00  2.860          H  
ATOM   1048 2HB  ALA A  66     -12.828  -2.981  19.287  1.00  2.860          H  
ATOM   1049 3HB  ALA A  66     -11.643  -4.192  19.734  1.00  2.860          H  
ATOM   1050  N   ASP A  67      -8.898  -3.380  20.445  1.00  1.330          N  
ATOM   1051  CA  ASP A  67      -7.867  -3.872  21.358  1.00  1.390          C  
ATOM   1052  C   ASP A  67      -8.588  -4.349  22.618  1.00  1.330          C  
ATOM   1053  O   ASP A  67      -8.176  -4.060  23.743  1.00  1.510          O  
ATOM   1054  CB  ASP A  67      -6.869  -2.777  21.713  1.00  2.080          C  
ATOM   1055  CG  ASP A  67      -5.996  -2.205  20.602  1.00  2.080          C  
ATOM   1056  OD1 ASP A  67      -5.711  -2.894  19.643  1.00  2.080          O  
ATOM   1057  OD2 ASP A  67      -5.578  -1.051  20.753  1.00  2.080          O  
ATOM   1058  H   ASP A  67      -8.911  -3.716  19.478  1.00  1.600          H  
ATOM   1059  HA  ASP A  67      -7.351  -4.717  20.899  1.00  1.670          H  
ATOM   1060 1HB  ASP A  67      -7.458  -1.966  22.023  1.00  2.500          H  
ATOM   1061 2HB  ASP A  67      -6.245  -3.094  22.546  1.00  2.500          H  
ATOM   1062  N   ILE A  68      -9.688  -5.064  22.392  1.00  1.250          N  
ATOM   1063  CA  ILE A  68     -10.637  -5.483  23.419  1.00  1.230          C  
ATOM   1064  C   ILE A  68     -10.771  -4.551  24.664  1.00  1.050          C  
ATOM   1065  O   ILE A  68     -10.691  -5.024  25.809  1.00  1.120          O  
ATOM   1066  CB  ILE A  68     -10.392  -6.955  23.829  1.00  1.840          C  
ATOM   1067  CG1 ILE A  68      -8.951  -7.155  24.398  1.00  1.840          C  
ATOM   1068  CG2 ILE A  68     -10.652  -7.842  22.598  1.00  1.840          C  
ATOM   1069  CD1 ILE A  68      -8.717  -8.496  25.062  1.00  1.840          C  
ATOM   1070  H   ILE A  68      -9.853  -5.324  21.409  1.00  1.500          H  
ATOM   1071  HA  ILE A  68     -11.614  -5.489  22.945  1.00  1.480          H  
ATOM   1072  HB  ILE A  68     -11.097  -7.233  24.619  1.00  2.210          H  
ATOM   1073 1HG1 ILE A  68      -8.238  -7.052  23.585  1.00  2.210          H  
ATOM   1074 2HG1 ILE A  68      -8.747  -6.377  25.132  1.00  2.210          H  
ATOM   1075 1HG2 ILE A  68     -10.525  -8.887  22.847  1.00  2.210          H  
ATOM   1076 2HG2 ILE A  68     -11.673  -7.682  22.251  1.00  2.210          H  
ATOM   1077 3HG2 ILE A  68      -9.958  -7.576  21.798  1.00  2.210          H  
ATOM   1078 1HD1 ILE A  68      -7.691  -8.538  25.426  1.00  2.210          H  
ATOM   1079 2HD1 ILE A  68      -9.406  -8.604  25.900  1.00  2.210          H  
ATOM   1080 3HD1 ILE A  68      -8.875  -9.302  24.358  1.00  2.210          H  
ATOM   1081  N   TYR A  69     -11.079  -3.251  24.416  1.00  1.150          N  
ATOM   1082  CA  TYR A  69     -11.360  -2.242  25.459  1.00  1.320          C  
ATOM   1083  C   TYR A  69     -12.331  -1.130  25.021  1.00  1.630          C  
ATOM   1084  O   TYR A  69     -12.752  -1.046  23.858  1.00  1.740          O  
ATOM   1085  CB  TYR A  69     -10.091  -1.584  26.054  1.00  1.980          C  
ATOM   1086  CG  TYR A  69      -9.160  -0.827  25.144  1.00  1.980          C  
ATOM   1087  CD1 TYR A  69      -9.483   0.418  24.591  1.00  1.980          C  
ATOM   1088  CD2 TYR A  69      -7.915  -1.346  24.941  1.00  1.980          C  
ATOM   1089  CE1 TYR A  69      -8.566   1.061  23.773  1.00  1.980          C  
ATOM   1090  CE2 TYR A  69      -7.013  -0.699  24.158  1.00  1.980          C  
ATOM   1091  CZ  TYR A  69      -7.324   0.476  23.554  1.00  1.980          C  
ATOM   1092  OH  TYR A  69      -6.414   1.051  22.684  1.00  1.980          O  
ATOM   1093  H   TYR A  69     -11.039  -2.920  23.449  1.00  1.380          H  
ATOM   1094  HA  TYR A  69     -11.844  -2.757  26.276  1.00  1.580          H  
ATOM   1095 1HB  TYR A  69     -10.372  -0.913  26.848  1.00  2.380          H  
ATOM   1096 2HB  TYR A  69      -9.506  -2.376  26.500  1.00  2.380          H  
ATOM   1097  HD1 TYR A  69     -10.453   0.871  24.766  1.00  2.380          H  
ATOM   1098  HD2 TYR A  69      -7.645  -2.300  25.394  1.00  2.380          H  
ATOM   1099  HE1 TYR A  69      -8.822   2.008  23.302  1.00  2.380          H  
ATOM   1100  HE2 TYR A  69      -6.035  -1.145  23.986  1.00  2.380          H  
ATOM   1101  HH  TYR A  69      -5.935   0.322  22.184  1.00  2.380          H  
ATOM   1102  N   GLY A  70     -12.738  -0.305  25.997  1.00  1.870          N  
ATOM   1103  CA  GLY A  70     -13.647   0.827  25.784  1.00  2.280          C  
ATOM   1104  C   GLY A  70     -14.625   0.958  26.949  1.00  2.380          C  
ATOM   1105  O   GLY A  70     -14.552   0.210  27.917  1.00  2.090          O  
ATOM   1106  H   GLY A  70     -12.373  -0.459  26.943  1.00  2.240          H  
ATOM   1107 1HA  GLY A  70     -13.069   1.745  25.683  1.00  2.740          H  
ATOM   1108 2HA  GLY A  70     -14.198   0.690  24.857  1.00  2.740          H  
ATOM   1109  N   ARG A  71     -15.493   1.963  26.924  1.00  2.890          N  
ATOM   1110  CA  ARG A  71     -16.464   2.135  28.015  1.00  3.140          C  
ATOM   1111  C   ARG A  71     -15.871   2.164  29.433  1.00  3.090          C  
ATOM   1112  O   ARG A  71     -16.454   1.605  30.362  1.00  3.130          O  
ATOM   1113  CB  ARG A  71     -17.515   1.029  27.971  1.00  4.710          C  
ATOM   1114  CG  ARG A  71     -18.281   0.899  26.668  1.00  4.710          C  
ATOM   1115  CD  ARG A  71     -19.236   2.032  26.422  1.00  4.710          C  
ATOM   1116  NE  ARG A  71     -20.250   2.154  27.481  1.00  4.710          N  
ATOM   1117  CZ  ARG A  71     -21.398   1.433  27.569  1.00  4.710          C  
ATOM   1118  NH1 ARG A  71     -21.687   0.512  26.676  1.00  4.710          N  
ATOM   1119  NH2 ARG A  71     -22.233   1.657  28.572  1.00  4.710          N  
ATOM   1120  H   ARG A  71     -15.503   2.616  26.127  1.00  3.470          H  
ATOM   1121  HA  ARG A  71     -16.970   3.081  27.868  1.00  3.770          H  
ATOM   1122 1HB  ARG A  71     -17.050   0.063  28.168  1.00  5.650          H  
ATOM   1123 2HB  ARG A  71     -18.243   1.193  28.762  1.00  5.650          H  
ATOM   1124 1HG  ARG A  71     -17.572   0.880  25.846  1.00  5.650          H  
ATOM   1125 2HG  ARG A  71     -18.839  -0.033  26.683  1.00  5.650          H  
ATOM   1126 1HD  ARG A  71     -18.688   2.967  26.366  1.00  5.650          H  
ATOM   1127 2HD  ARG A  71     -19.740   1.887  25.482  1.00  5.650          H  
ATOM   1128  HE  ARG A  71     -20.086   2.848  28.199  1.00  5.650          H  
ATOM   1129 1HH1 ARG A  71     -21.054   0.334  25.918  1.00  5.650          H  
ATOM   1130 2HH1 ARG A  71     -22.540  -0.020  26.758  1.00  5.650          H  
ATOM   1131 1HH2 ARG A  71     -22.016   2.363  29.265  1.00  5.650          H  
ATOM   1132 2HH2 ARG A  71     -23.088   1.127  28.649  1.00  5.650          H  
ATOM   1133  N   GLY A  72     -14.741   2.843  29.612  1.00  3.130          N  
ATOM   1134  CA  GLY A  72     -14.135   2.998  30.937  1.00  3.220          C  
ATOM   1135  C   GLY A  72     -13.232   1.860  31.443  1.00  2.720          C  
ATOM   1136  O   GLY A  72     -12.709   1.951  32.556  1.00  2.860          O  
ATOM   1137  H   GLY A  72     -14.300   3.267  28.811  1.00  3.760          H  
ATOM   1138 1HA  GLY A  72     -13.558   3.921  30.939  1.00  3.860          H  
ATOM   1139 2HA  GLY A  72     -14.935   3.149  31.660  1.00  3.860          H  
ATOM   1140  N   GLY A  73     -13.005   0.815  30.651  1.00  2.220          N  
ATOM   1141  CA  GLY A  73     -12.161  -0.284  31.126  1.00  1.870          C  
ATOM   1142  C   GLY A  73     -11.693  -1.187  29.997  1.00  1.720          C  
ATOM   1143  O   GLY A  73     -11.798  -0.831  28.820  1.00  1.850          O  
ATOM   1144  H   GLY A  73     -13.471   0.750  29.742  1.00  2.660          H  
ATOM   1145 1HA  GLY A  73     -11.296   0.122  31.649  1.00  2.240          H  
ATOM   1146 2HA  GLY A  73     -12.720  -0.875  31.851  1.00  2.240          H  
ATOM   1147  N   THR A  74     -11.133  -2.346  30.355  1.00  1.620          N  
ATOM   1148  CA  THR A  74     -10.612  -3.288  29.366  1.00  1.640          C  
ATOM   1149  C   THR A  74     -11.231  -4.656  29.578  1.00  1.630          C  
ATOM   1150  O   THR A  74     -11.787  -4.915  30.650  1.00  1.670          O  
ATOM   1151  CB  THR A  74      -9.083  -3.422  29.484  1.00  2.460          C  
ATOM   1152  OG1 THR A  74      -8.761  -4.029  30.749  1.00  2.460          O  
ATOM   1153  CG2 THR A  74      -8.420  -2.038  29.424  1.00  2.460          C  
ATOM   1154  H   THR A  74     -11.051  -2.585  31.336  1.00  1.940          H  
ATOM   1155  HA  THR A  74     -10.878  -2.952  28.375  1.00  1.970          H  
ATOM   1156  HB  THR A  74      -8.706  -4.046  28.671  1.00  2.950          H  
ATOM   1157  HG1 THR A  74      -9.004  -4.977  30.735  1.00  2.950          H  
ATOM   1158 1HG2 THR A  74      -7.342  -2.154  29.515  1.00  2.950          H  
ATOM   1159 2HG2 THR A  74      -8.647  -1.555  28.489  1.00  2.950          H  
ATOM   1160 3HG2 THR A  74      -8.780  -1.419  30.239  1.00  2.950          H  
ATOM   1161  N   GLY A  75     -11.088  -5.554  28.602  1.00  1.780          N  
ATOM   1162  CA  GLY A  75     -11.633  -6.892  28.757  1.00  1.990          C  
ATOM   1163  C   GLY A  75     -11.176  -7.465  30.081  1.00  2.110          C  
ATOM   1164  O   GLY A  75      -9.999  -7.370  30.449  1.00  2.160          O  
ATOM   1165  H   GLY A  75     -10.656  -5.307  27.708  1.00  2.140          H  
ATOM   1166 1HA  GLY A  75     -12.715  -6.870  28.714  1.00  2.390          H  
ATOM   1167 2HA  GLY A  75     -11.296  -7.525  27.935  1.00  2.390          H  
ATOM   1168  N   GLY A  76     -12.116  -8.092  30.782  1.00  2.280          N  
ATOM   1169  CA  GLY A  76     -11.890  -8.651  32.109  1.00  2.480          C  
ATOM   1170  C   GLY A  76     -12.716  -7.877  33.136  1.00  2.370          C  
ATOM   1171  O   GLY A  76     -13.057  -8.410  34.198  1.00  2.520          O  
ATOM   1172  H   GLY A  76     -13.063  -8.149  30.384  1.00  2.740          H  
ATOM   1173 1HA  GLY A  76     -12.178  -9.701  32.118  1.00  2.980          H  
ATOM   1174 2HA  GLY A  76     -10.834  -8.594  32.362  1.00  2.980          H  
ATOM   1175  N   VAL A  77     -13.064  -6.631  32.801  1.00  2.190          N  
ATOM   1176  CA  VAL A  77     -13.944  -5.831  33.641  1.00  2.230          C  
ATOM   1177  C   VAL A  77     -15.323  -6.460  33.500  1.00  2.340          C  
ATOM   1178  O   VAL A  77     -15.621  -7.116  32.503  1.00  2.290          O  
ATOM   1179  CB  VAL A  77     -13.932  -4.318  33.242  1.00  3.340          C  
ATOM   1180  CG1 VAL A  77     -14.596  -4.094  31.909  1.00  3.340          C  
ATOM   1181  CG2 VAL A  77     -14.628  -3.443  34.314  1.00  3.340          C  
ATOM   1182  H   VAL A  77     -12.693  -6.225  31.934  1.00  2.630          H  
ATOM   1183  HA  VAL A  77     -13.622  -5.915  34.679  1.00  2.680          H  
ATOM   1184  HB  VAL A  77     -12.889  -4.012  33.140  1.00  4.010          H  
ATOM   1185 1HG1 VAL A  77     -14.527  -3.042  31.632  1.00  4.010          H  
ATOM   1186 2HG1 VAL A  77     -14.095  -4.685  31.194  1.00  4.010          H  
ATOM   1187 3HG1 VAL A  77     -15.616  -4.374  31.937  1.00  4.010          H  
ATOM   1188 1HG2 VAL A  77     -14.558  -2.398  34.012  1.00  4.010          H  
ATOM   1189 2HG2 VAL A  77     -15.670  -3.694  34.420  1.00  4.010          H  
ATOM   1190 3HG2 VAL A  77     -14.125  -3.574  35.272  1.00  4.010          H  
ATOM   1191  N   ALA A  78     -16.200  -6.213  34.455  1.00  2.620          N  
ATOM   1192  CA  ALA A  78     -17.542  -6.790  34.452  1.00  2.900          C  
ATOM   1193  C   ALA A  78     -18.339  -6.491  33.184  1.00  2.840          C  
ATOM   1194  O   ALA A  78     -19.276  -7.216  32.851  1.00  3.010          O  
ATOM   1195  CB  ALA A  78     -18.322  -6.255  35.638  1.00  4.350          C  
ATOM   1196  H   ALA A  78     -15.908  -5.651  35.241  1.00  3.140          H  
ATOM   1197  HA  ALA A  78     -17.438  -7.871  34.538  1.00  3.480          H  
ATOM   1198 1HB  ALA A  78     -19.310  -6.713  35.655  1.00  5.220          H  
ATOM   1199 2HB  ALA A  78     -17.795  -6.492  36.559  1.00  5.220          H  
ATOM   1200 3HB  ALA A  78     -18.427  -5.178  35.546  1.00  5.220          H  
ATOM   1201  N   TYR A  79     -18.001  -5.414  32.505  1.00  2.790          N  
ATOM   1202  CA  TYR A  79     -18.720  -4.984  31.330  1.00  2.890          C  
ATOM   1203  C   TYR A  79     -18.039  -5.279  29.986  1.00  2.330          C  
ATOM   1204  O   TYR A  79     -18.523  -4.798  28.959  1.00  2.570          O  
ATOM   1205  CB  TYR A  79     -18.912  -3.484  31.458  1.00  4.330          C  
ATOM   1206  CG  TYR A  79     -19.579  -3.148  32.746  1.00  4.330          C  
ATOM   1207  CD1 TYR A  79     -18.812  -2.626  33.779  1.00  4.330          C  
ATOM   1208  CD2 TYR A  79     -20.925  -3.385  32.927  1.00  4.330          C  
ATOM   1209  CE1 TYR A  79     -19.396  -2.337  34.986  1.00  4.330          C  
ATOM   1210  CE2 TYR A  79     -21.510  -3.097  34.139  1.00  4.330          C  
ATOM   1211  CZ  TYR A  79     -20.752  -2.572  35.166  1.00  4.330          C  
ATOM   1212  OH  TYR A  79     -21.337  -2.283  36.377  1.00  4.330          O  
ATOM   1213  H   TYR A  79     -17.215  -4.878  32.833  1.00  3.350          H  
ATOM   1214  HA  TYR A  79     -19.689  -5.482  31.324  1.00  3.470          H  
ATOM   1215 1HB  TYR A  79     -17.944  -2.979  31.416  1.00  5.200          H  
ATOM   1216 2HB  TYR A  79     -19.525  -3.112  30.638  1.00  5.200          H  
ATOM   1217  HD1 TYR A  79     -17.748  -2.447  33.634  1.00  5.200          H  
ATOM   1218  HD2 TYR A  79     -21.521  -3.803  32.117  1.00  5.200          H  
ATOM   1219  HE1 TYR A  79     -18.797  -1.926  35.798  1.00  5.200          H  
ATOM   1220  HE2 TYR A  79     -22.574  -3.283  34.286  1.00  5.200          H  
ATOM   1221  HH  TYR A  79     -22.274  -2.495  36.340  1.00  5.200          H  
ATOM   1222  N   LEU A  80     -16.922  -6.028  29.960  1.00  1.810          N  
ATOM   1223  CA  LEU A  80     -16.257  -6.280  28.669  1.00  1.640          C  
ATOM   1224  C   LEU A  80     -15.622  -7.664  28.498  1.00  1.750          C  
ATOM   1225  O   LEU A  80     -14.839  -8.137  29.336  1.00  2.070          O  
ATOM   1226  CB  LEU A  80     -15.114  -5.290  28.435  1.00  2.460          C  
ATOM   1227  CG  LEU A  80     -15.410  -3.802  28.335  1.00  2.460          C  
ATOM   1228  CD1 LEU A  80     -14.125  -3.109  28.374  1.00  2.460          C  
ATOM   1229  CD2 LEU A  80     -16.097  -3.469  27.062  1.00  2.460          C  
ATOM   1230  H   LEU A  80     -16.556  -6.441  30.826  1.00  2.170          H  
ATOM   1231  HA  LEU A  80     -17.001  -6.170  27.883  1.00  1.970          H  
ATOM   1232 1HB  LEU A  80     -14.397  -5.431  29.208  1.00  2.950          H  
ATOM   1233 2HB  LEU A  80     -14.633  -5.575  27.494  1.00  2.950          H  
ATOM   1234  HG  LEU A  80     -16.012  -3.477  29.178  1.00  2.950          H  
ATOM   1235 1HD1 LEU A  80     -14.281  -2.060  28.312  1.00  2.950          H  
ATOM   1236 2HD1 LEU A  80     -13.631  -3.334  29.293  1.00  2.950          H  
ATOM   1237 3HD1 LEU A  80     -13.526  -3.438  27.546  1.00  2.950          H  
ATOM   1238 1HD2 LEU A  80     -16.258  -2.389  27.017  1.00  2.950          H  
ATOM   1239 2HD2 LEU A  80     -15.475  -3.776  26.230  1.00  2.950          H  
ATOM   1240 3HD2 LEU A  80     -17.055  -3.977  27.009  1.00  2.950          H  
ATOM   1241  N   GLY A  81     -15.900  -8.282  27.349  1.00  1.820          N  
ATOM   1242  CA  GLY A  81     -15.293  -9.545  26.953  1.00  2.230          C  
ATOM   1243  C   GLY A  81     -14.449  -9.301  25.702  1.00  2.360          C  
ATOM   1244  O   GLY A  81     -13.787  -8.270  25.576  1.00  2.810          O  
ATOM   1245  H   GLY A  81     -16.574  -7.881  26.695  1.00  2.180          H  
ATOM   1246 1HA  GLY A  81     -14.673  -9.939  27.758  1.00  2.680          H  
ATOM   1247 2HA  GLY A  81     -16.072 -10.277  26.742  1.00  2.680          H  
ATOM   1248  N   GLY A  82     -14.475 -10.253  24.761  1.00  2.450          N  
ATOM   1249  CA  GLY A  82     -13.725 -10.114  23.506  1.00  2.950          C  
ATOM   1250  C   GLY A  82     -14.615  -9.479  22.426  1.00  2.700          C  
ATOM   1251  O   GLY A  82     -14.191  -9.258  21.275  1.00  3.290          O  
ATOM   1252  H   GLY A  82     -15.015 -11.094  24.920  1.00  2.940          H  
ATOM   1253 1HA  GLY A  82     -12.845  -9.495  23.677  1.00  3.540          H  
ATOM   1254 2HA  GLY A  82     -13.376 -11.092  23.176  1.00  3.540          H  
ATOM   1255  N   ASN A  83     -15.848  -9.163  22.845  1.00  2.090          N  
ATOM   1256  CA  ASN A  83     -16.904  -8.613  22.017  1.00  2.160          C  
ATOM   1257  C   ASN A  83     -16.644  -7.236  21.383  1.00  2.190          C  
ATOM   1258  O   ASN A  83     -17.152  -6.988  20.294  1.00  2.630          O  
ATOM   1259  CB  ASN A  83     -18.216  -8.639  22.787  1.00  3.240          C  
ATOM   1260  CG  ASN A  83     -18.205  -7.872  24.065  1.00  3.240          C  
ATOM   1261  OD1 ASN A  83     -17.482  -8.252  25.013  1.00  3.240          O  
ATOM   1262  ND2 ASN A  83     -18.969  -6.812  24.113  1.00  3.240          N  
ATOM   1263  H   ASN A  83     -16.062  -9.354  23.816  1.00  2.510          H  
ATOM   1264  HA  ASN A  83     -17.042  -9.301  21.179  1.00  2.590          H  
ATOM   1265 1HB  ASN A  83     -18.981  -8.227  22.170  1.00  3.890          H  
ATOM   1266 2HB  ASN A  83     -18.495  -9.669  22.995  1.00  3.890          H  
ATOM   1267 1HD2 ASN A  83     -19.008  -6.252  24.938  1.00  3.890          H  
ATOM   1268 2HD2 ASN A  83     -19.528  -6.559  23.311  1.00  3.890          H  
ATOM   1269  N   PRO A  84     -15.800  -6.316  21.924  1.00  2.420          N  
ATOM   1270  CA  PRO A  84     -15.514  -5.043  21.286  1.00  2.820          C  
ATOM   1271  C   PRO A  84     -14.926  -5.242  19.886  1.00  2.880          C  
ATOM   1272  O   PRO A  84     -14.975  -4.346  19.037  1.00  3.330          O  
ATOM   1273  CB  PRO A  84     -14.506  -4.426  22.240  1.00  4.230          C  
ATOM   1274  CG  PRO A  84     -14.805  -5.041  23.570  1.00  4.230          C  
ATOM   1275  CD  PRO A  84     -15.149  -6.439  23.263  1.00  4.230          C  
ATOM   1276  HA  PRO A  84     -16.434  -4.443  21.248  1.00  3.380          H  
ATOM   1277 1HB  PRO A  84     -13.522  -4.719  21.922  1.00  5.080          H  
ATOM   1278 2HB  PRO A  84     -14.559  -3.335  22.196  1.00  5.080          H  
ATOM   1279 1HG  PRO A  84     -13.944  -4.939  24.256  1.00  5.080          H  
ATOM   1280 2HG  PRO A  84     -15.645  -4.520  24.038  1.00  5.080          H  
ATOM   1281 1HD  PRO A  84     -14.205  -6.985  23.216  1.00  5.080          H  
ATOM   1282 2HD  PRO A  84     -15.789  -6.790  24.032  1.00  5.080          H  
ATOM   1283  N   GLY A  85     -14.366  -6.432  19.655  1.00  3.020          N  
ATOM   1284  CA  GLY A  85     -13.777  -6.820  18.401  1.00  3.430          C  
ATOM   1285  C   GLY A  85     -14.777  -7.726  17.684  1.00  3.050          C  
ATOM   1286  O   GLY A  85     -15.224  -7.438  16.567  1.00  3.290          O  
ATOM   1287  H   GLY A  85     -14.353  -7.150  20.379  1.00  3.620          H  
ATOM   1288 1HA  GLY A  85     -13.548  -5.940  17.799  1.00  4.120          H  
ATOM   1289 2HA  GLY A  85     -12.852  -7.356  18.592  1.00  4.120          H  
ATOM   1290  N   GLY A  86     -15.129  -8.831  18.349  1.00  2.910          N  
ATOM   1291  CA  GLY A  86     -16.009  -9.868  17.810  1.00  3.180          C  
ATOM   1292  C   GLY A  86     -17.387  -9.405  17.307  1.00  2.830          C  
ATOM   1293  O   GLY A  86     -17.900  -9.972  16.341  1.00  3.280          O  
ATOM   1294  H   GLY A  86     -14.736  -8.976  19.283  1.00  3.490          H  
ATOM   1295 1HA  GLY A  86     -15.489 -10.374  16.997  1.00  3.820          H  
ATOM   1296 2HA  GLY A  86     -16.159 -10.620  18.584  1.00  3.820          H  
ATOM   1297  N   ASP A  87     -17.964  -8.353  17.891  1.00  2.530          N  
ATOM   1298  CA  ASP A  87     -19.277  -7.871  17.476  1.00  2.790          C  
ATOM   1299  C   ASP A  87     -19.237  -6.828  16.358  1.00  2.400          C  
ATOM   1300  O   ASP A  87     -20.265  -6.219  16.048  1.00  2.820          O  
ATOM   1301  CB  ASP A  87     -20.058  -7.261  18.647  1.00  4.190          C  
ATOM   1302  CG  ASP A  87     -20.519  -8.244  19.734  1.00  4.190          C  
ATOM   1303  OD1 ASP A  87     -20.623  -9.427  19.505  1.00  4.190          O  
ATOM   1304  OD2 ASP A  87     -20.788  -7.765  20.811  1.00  4.190          O  
ATOM   1305  H   ASP A  87     -17.529  -7.903  18.700  1.00  3.040          H  
ATOM   1306  HA  ASP A  87     -19.843  -8.727  17.109  1.00  3.350          H  
ATOM   1307 1HB  ASP A  87     -19.429  -6.503  19.125  1.00  5.020          H  
ATOM   1308 2HB  ASP A  87     -20.938  -6.747  18.263  1.00  5.020          H  
ATOM   1309  N   CYS A  88     -18.083  -6.602  15.721  1.00  2.270          N  
ATOM   1310  CA  CYS A  88     -18.007  -5.616  14.635  1.00  2.530          C  
ATOM   1311  C   CYS A  88     -18.634  -6.144  13.342  1.00  2.320          C  
ATOM   1312  O   CYS A  88     -17.948  -6.392  12.346  1.00  2.740          O  
ATOM   1313  CB  CYS A  88     -16.548  -5.262  14.365  1.00  3.790          C  
ATOM   1314  SG  CYS A  88     -16.312  -4.101  13.031  1.00  3.790          S  
ATOM   1315  H   CYS A  88     -17.231  -7.102  16.006  1.00  2.720          H  
ATOM   1316  HA  CYS A  88     -18.541  -4.718  14.945  1.00  3.040          H  
ATOM   1317 1HB  CYS A  88     -16.104  -4.839  15.270  1.00  4.550          H  
ATOM   1318 2HB  CYS A  88     -15.999  -6.170  14.136  1.00  4.550          H  
ATOM   1319  HG  CYS A  88     -16.898  -4.910  12.114  1.00  4.550          H  
ATOM   1320  N   ILE A  89     -19.959  -6.245  13.380  1.00  2.260          N  
ATOM   1321  CA  ILE A  89     -20.842  -6.808  12.366  1.00  2.500          C  
ATOM   1322  C   ILE A  89     -21.863  -5.778  11.886  1.00  2.360          C  
ATOM   1323  O   ILE A  89     -22.453  -5.069  12.699  1.00  2.810          O  
ATOM   1324  CB  ILE A  89     -21.573  -8.035  12.958  1.00  3.750          C  
ATOM   1325  CG1 ILE A  89     -20.511  -9.098  13.392  1.00  3.750          C  
ATOM   1326  CG2 ILE A  89     -22.580  -8.624  11.929  1.00  3.750          C  
ATOM   1327  CD1 ILE A  89     -21.043 -10.215  14.252  1.00  3.750          C  
ATOM   1328  H   ILE A  89     -20.370  -5.965  14.271  1.00  2.710          H  
ATOM   1329  HA  ILE A  89     -20.240  -7.121  11.514  1.00  3.000          H  
ATOM   1330  HB  ILE A  89     -22.110  -7.728  13.857  1.00  4.500          H  
ATOM   1331 1HG1 ILE A  89     -20.059  -9.526  12.502  1.00  4.500          H  
ATOM   1332 2HG1 ILE A  89     -19.736  -8.612  13.969  1.00  4.500          H  
ATOM   1333 1HG2 ILE A  89     -23.093  -9.477  12.358  1.00  4.500          H  
ATOM   1334 2HG2 ILE A  89     -23.327  -7.880  11.658  1.00  4.500          H  
ATOM   1335 3HG2 ILE A  89     -22.043  -8.940  11.035  1.00  4.500          H  
ATOM   1336 1HD1 ILE A  89     -20.218 -10.885  14.511  1.00  4.500          H  
ATOM   1337 2HD1 ILE A  89     -21.465  -9.797  15.168  1.00  4.500          H  
ATOM   1338 3HD1 ILE A  89     -21.803 -10.776  13.726  1.00  4.500          H  
ATOM   1339  N   HIS A  90     -22.065  -5.701  10.574  1.00  2.340          N  
ATOM   1340  CA  HIS A  90     -23.016  -4.764   9.980  1.00  2.460          C  
ATOM   1341  C   HIS A  90     -23.440  -5.264   8.614  1.00  2.630          C  
ATOM   1342  O   HIS A  90     -22.659  -5.897   7.890  1.00  3.080          O  
ATOM   1343  CB  HIS A  90     -22.393  -3.391   9.858  1.00  3.690          C  
ATOM   1344  CG  HIS A  90     -23.262  -2.248   9.513  1.00  3.690          C  
ATOM   1345  ND1 HIS A  90     -23.998  -1.561  10.464  1.00  3.690          N  
ATOM   1346  CD2 HIS A  90     -23.518  -1.650   8.331  1.00  3.690          C  
ATOM   1347  CE1 HIS A  90     -24.657  -0.577   9.862  1.00  3.690          C  
ATOM   1348  NE2 HIS A  90     -24.382  -0.617   8.578  1.00  3.690          N  
ATOM   1349  H   HIS A  90     -21.543  -6.314   9.965  1.00  2.810          H  
ATOM   1350  HA  HIS A  90     -23.907  -4.690  10.605  1.00  2.950          H  
ATOM   1351 1HB  HIS A  90     -21.972  -3.165  10.789  1.00  4.430          H  
ATOM   1352 2HB  HIS A  90     -21.629  -3.430   9.156  1.00  4.430          H  
ATOM   1353  HD2 HIS A  90     -23.112  -1.932   7.367  1.00  4.430          H  
ATOM   1354  HE1 HIS A  90     -25.316   0.145  10.338  1.00  4.430          H  
ATOM   1355  HE2 HIS A  90     -24.762   0.044   7.865  1.00  4.430          H  
ATOM   1356  N   ASN A  91     -24.677  -4.982   8.240  1.00  2.890          N  
ATOM   1357  CA  ASN A  91     -25.171  -5.412   6.945  1.00  3.300          C  
ATOM   1358  C   ASN A  91     -24.642  -4.530   5.837  1.00  2.910          C  
ATOM   1359  O   ASN A  91     -25.341  -3.669   5.296  1.00  2.960          O  
ATOM   1360  CB  ASN A  91     -26.683  -5.432   6.932  1.00  4.950          C  
ATOM   1361  CG  ASN A  91     -27.236  -6.489   7.835  1.00  4.950          C  
ATOM   1362  OD1 ASN A  91     -26.714  -7.608   7.910  1.00  4.950          O  
ATOM   1363  ND2 ASN A  91     -28.286  -6.157   8.536  1.00  4.950          N  
ATOM   1364  H   ASN A  91     -25.280  -4.464   8.865  1.00  3.470          H  
ATOM   1365  HA  ASN A  91     -24.808  -6.422   6.751  1.00  3.960          H  
ATOM   1366 1HB  ASN A  91     -27.062  -4.460   7.245  1.00  5.940          H  
ATOM   1367 2HB  ASN A  91     -27.038  -5.612   5.915  1.00  5.940          H  
ATOM   1368 1HD2 ASN A  91     -28.699  -6.820   9.160  1.00  5.940          H  
ATOM   1369 2HD2 ASN A  91     -28.680  -5.241   8.448  1.00  5.940          H  
ATOM   1370  N   TRP A  92     -23.384  -4.757   5.484  1.00  3.150          N  
ATOM   1371  CA  TRP A  92     -22.725  -3.954   4.465  1.00  3.360          C  
ATOM   1372  C   TRP A  92     -23.183  -4.403   3.097  1.00  3.310          C  
ATOM   1373  O   TRP A  92     -22.428  -5.015   2.345  1.00  3.630          O  
ATOM   1374  CB  TRP A  92     -21.213  -4.110   4.501  1.00  5.040          C  
ATOM   1375  CG  TRP A  92     -20.600  -3.646   5.715  1.00  5.040          C  
ATOM   1376  CD1 TRP A  92     -20.055  -4.421   6.672  1.00  5.040          C  
ATOM   1377  CD2 TRP A  92     -20.495  -2.299   6.177  1.00  5.040          C  
ATOM   1378  NE1 TRP A  92     -19.597  -3.665   7.665  1.00  5.040          N  
ATOM   1379  CE2 TRP A  92     -19.858  -2.344   7.376  1.00  5.040          C  
ATOM   1380  CE3 TRP A  92     -20.894  -1.078   5.672  1.00  5.040          C  
ATOM   1381  CZ2 TRP A  92     -19.588  -1.212   8.091  1.00  5.040          C  
ATOM   1382  CZ3 TRP A  92     -20.627   0.058   6.408  1.00  5.040          C  
ATOM   1383  CH2 TRP A  92     -19.989  -0.014   7.580  1.00  5.040          C  
ATOM   1384  H   TRP A  92     -22.882  -5.474   6.012  1.00  3.780          H  
ATOM   1385  HA  TRP A  92     -22.992  -2.911   4.607  1.00  4.030          H  
ATOM   1386 1HB  TRP A  92     -20.953  -5.159   4.373  1.00  6.050          H  
ATOM   1387 2HB  TRP A  92     -20.769  -3.560   3.668  1.00  6.050          H  
ATOM   1388  HD1 TRP A  92     -19.996  -5.507   6.640  1.00  6.050          H  
ATOM   1389  HE1 TRP A  92     -19.156  -4.042   8.500  1.00  6.050          H  
ATOM   1390  HE3 TRP A  92     -21.411  -1.013   4.719  1.00  6.050          H  
ATOM   1391  HZ2 TRP A  92     -19.076  -1.246   9.029  1.00  6.050          H  
ATOM   1392  HZ3 TRP A  92     -20.937   1.010   6.015  1.00  6.050          H  
ATOM   1393  HH2 TRP A  92     -19.792   0.894   8.135  1.00  6.050          H  
ATOM   1394  N   ILE A  93     -24.414  -4.053   2.764  1.00  3.430          N  
ATOM   1395  CA  ILE A  93     -25.035  -4.494   1.522  1.00  3.760          C  
ATOM   1396  C   ILE A  93     -25.175  -3.359   0.517  1.00  3.370          C  
ATOM   1397  O   ILE A  93     -26.006  -3.416  -0.388  1.00  3.520          O  
ATOM   1398  CB  ILE A  93     -26.407  -5.147   1.803  1.00  5.640          C  
ATOM   1399  CG1 ILE A  93     -27.377  -4.130   2.483  1.00  5.640          C  
ATOM   1400  CG2 ILE A  93     -26.175  -6.376   2.711  1.00  5.640          C  
ATOM   1401  CD1 ILE A  93     -28.821  -4.584   2.563  1.00  5.640          C  
ATOM   1402  H   ILE A  93     -24.941  -3.539   3.474  1.00  4.120          H  
ATOM   1403  HA  ILE A  93     -24.396  -5.252   1.071  1.00  4.510          H  
ATOM   1404  HB  ILE A  93     -26.859  -5.465   0.866  1.00  6.770          H  
ATOM   1405 1HG1 ILE A  93     -27.036  -3.936   3.491  1.00  6.770          H  
ATOM   1406 2HG1 ILE A  93     -27.357  -3.196   1.923  1.00  6.770          H  
ATOM   1407 1HG2 ILE A  93     -27.110  -6.880   2.917  1.00  6.770          H  
ATOM   1408 2HG2 ILE A  93     -25.503  -7.067   2.206  1.00  6.770          H  
ATOM   1409 3HG2 ILE A  93     -25.727  -6.062   3.645  1.00  6.770          H  
ATOM   1410 1HD1 ILE A  93     -29.412  -3.806   3.045  1.00  6.770          H  
ATOM   1411 2HD1 ILE A  93     -29.202  -4.757   1.555  1.00  6.770          H  
ATOM   1412 3HD1 ILE A  93     -28.903  -5.496   3.140  1.00  6.770          H  
ATOM   1413  N   GLY A  94     -24.369  -2.317   0.701  1.00  3.340          N  
ATOM   1414  CA  GLY A  94     -24.336  -1.194  -0.215  1.00  3.320          C  
ATOM   1415  C   GLY A  94     -23.283  -1.453  -1.280  1.00  2.820          C  
ATOM   1416  O   GLY A  94     -22.791  -2.574  -1.422  1.00  3.140          O  
ATOM   1417  H   GLY A  94     -23.743  -2.337   1.492  1.00  4.010          H  
ATOM   1418 1HA  GLY A  94     -25.314  -1.064  -0.680  1.00  3.980          H  
ATOM   1419 2HA  GLY A  94     -24.105  -0.278   0.327  1.00  3.980          H  
ATOM   1420  N   ASN A  95     -22.904  -0.411  -2.016  1.00  2.640          N  
ATOM   1421  CA  ASN A  95     -21.953  -0.598  -3.109  1.00  2.770          C  
ATOM   1422  C   ASN A  95     -20.497  -0.223  -2.823  1.00  2.230          C  
ATOM   1423  O   ASN A  95     -19.616  -0.621  -3.580  1.00  2.360          O  
ATOM   1424  CB  ASN A  95     -22.436   0.169  -4.325  1.00  4.160          C  
ATOM   1425  CG  ASN A  95     -23.724  -0.390  -4.891  1.00  4.160          C  
ATOM   1426  OD1 ASN A  95     -23.926  -1.607  -4.945  1.00  4.160          O  
ATOM   1427  ND2 ASN A  95     -24.607   0.484  -5.311  1.00  4.160          N  
ATOM   1428  H   ASN A  95     -23.324   0.491  -1.851  1.00  3.170          H  
ATOM   1429  HA  ASN A  95     -21.951  -1.659  -3.366  1.00  3.320          H  
ATOM   1430 1HB  ASN A  95     -22.589   1.215  -4.059  1.00  4.990          H  
ATOM   1431 2HB  ASN A  95     -21.668   0.141  -5.099  1.00  4.990          H  
ATOM   1432 1HD2 ASN A  95     -25.477   0.168  -5.694  1.00  4.990          H  
ATOM   1433 2HD2 ASN A  95     -24.421   1.463  -5.255  1.00  4.990          H  
ATOM   1434  N   ARG A  96     -20.226   0.575  -1.780  1.00  2.070          N  
ATOM   1435  CA  ARG A  96     -18.844   1.029  -1.571  1.00  1.990          C  
ATOM   1436  C   ARG A  96     -18.217   0.795  -0.187  1.00  1.650          C  
ATOM   1437  O   ARG A  96     -17.074   1.197   0.039  1.00  1.630          O  
ATOM   1438  CB  ARG A  96     -18.746   2.510  -1.922  1.00  2.980          C  
ATOM   1439  CG  ARG A  96     -18.933   2.803  -3.417  1.00  2.980          C  
ATOM   1440  CD  ARG A  96     -18.993   4.247  -3.732  1.00  2.980          C  
ATOM   1441  NE  ARG A  96     -19.020   4.466  -5.192  1.00  2.980          N  
ATOM   1442  CZ  ARG A  96     -20.129   4.468  -5.976  1.00  2.980          C  
ATOM   1443  NH1 ARG A  96     -21.325   4.301  -5.455  1.00  2.980          N  
ATOM   1444  NH2 ARG A  96     -20.008   4.645  -7.283  1.00  2.980          N  
ATOM   1445  H   ARG A  96     -20.962   0.879  -1.162  1.00  2.480          H  
ATOM   1446  HA  ARG A  96     -18.223   0.500  -2.286  1.00  2.390          H  
ATOM   1447 1HB  ARG A  96     -19.493   3.075  -1.366  1.00  3.580          H  
ATOM   1448 2HB  ARG A  96     -17.767   2.892  -1.641  1.00  3.580          H  
ATOM   1449 1HG  ARG A  96     -18.085   2.389  -3.959  1.00  3.580          H  
ATOM   1450 2HG  ARG A  96     -19.843   2.344  -3.778  1.00  3.580          H  
ATOM   1451 1HD  ARG A  96     -19.885   4.689  -3.294  1.00  3.580          H  
ATOM   1452 2HD  ARG A  96     -18.128   4.749  -3.329  1.00  3.580          H  
ATOM   1453  HE  ARG A  96     -18.129   4.577  -5.656  1.00  3.580          H  
ATOM   1454 1HH1 ARG A  96     -21.434   4.174  -4.462  1.00  3.580          H  
ATOM   1455 2HH1 ARG A  96     -22.141   4.310  -6.050  1.00  3.580          H  
ATOM   1456 1HH2 ARG A  96     -19.094   4.779  -7.697  1.00  3.580          H  
ATOM   1457 2HH2 ARG A  96     -20.827   4.650  -7.874  1.00  3.580          H  
ATOM   1458  N   LEU A  97     -18.924   0.158   0.751  1.00  1.520          N  
ATOM   1459  CA  LEU A  97     -18.351  -0.022   2.096  1.00  1.300          C  
ATOM   1460  C   LEU A  97     -18.002  -1.460   2.476  1.00  1.240          C  
ATOM   1461  O   LEU A  97     -18.785  -2.396   2.242  1.00  1.390          O  
ATOM   1462  CB  LEU A  97     -19.342   0.503   3.143  1.00  1.950          C  
ATOM   1463  CG  LEU A  97     -19.386   2.036   3.524  1.00  1.950          C  
ATOM   1464  CD1 LEU A  97     -18.171   2.361   4.373  1.00  1.950          C  
ATOM   1465  CD2 LEU A  97     -19.392   2.928   2.283  1.00  1.950          C  
ATOM   1466  H   LEU A  97     -19.848  -0.192   0.553  1.00  1.820          H  
ATOM   1467  HA  LEU A  97     -17.428   0.553   2.154  1.00  1.560          H  
ATOM   1468 1HB  LEU A  97     -20.344   0.197   2.854  1.00  2.340          H  
ATOM   1469 2HB  LEU A  97     -19.071  -0.013   4.048  1.00  2.340          H  
ATOM   1470  HG  LEU A  97     -20.282   2.235   4.103  1.00  2.340          H  
ATOM   1471 1HD1 LEU A  97     -18.203   3.385   4.636  1.00  2.340          H  
ATOM   1472 2HD1 LEU A  97     -18.178   1.750   5.279  1.00  2.340          H  
ATOM   1473 3HD1 LEU A  97     -17.271   2.159   3.830  1.00  2.340          H  
ATOM   1474 1HD2 LEU A  97     -19.416   3.956   2.577  1.00  2.340          H  
ATOM   1475 2HD2 LEU A  97     -18.495   2.765   1.706  1.00  2.340          H  
ATOM   1476 3HD2 LEU A  97     -20.266   2.711   1.670  1.00  2.340          H  
ATOM   1477  N   ARG A  98     -16.857  -1.593   3.162  1.00  1.140          N  
ATOM   1478  CA  ARG A  98     -16.330  -2.845   3.711  1.00  1.160          C  
ATOM   1479  C   ARG A  98     -15.624  -2.608   5.054  1.00  1.100          C  
ATOM   1480  O   ARG A  98     -15.349  -1.459   5.418  1.00  1.070          O  
ATOM   1481  CB  ARG A  98     -15.319  -3.480   2.757  1.00  1.740          C  
ATOM   1482  CG  ARG A  98     -15.840  -3.901   1.367  1.00  1.740          C  
ATOM   1483  CD  ARG A  98     -16.767  -5.066   1.425  1.00  1.740          C  
ATOM   1484  NE  ARG A  98     -17.135  -5.534   0.090  1.00  1.740          N  
ATOM   1485  CZ  ARG A  98     -18.152  -5.061  -0.678  1.00  1.740          C  
ATOM   1486  NH1 ARG A  98     -18.936  -4.072  -0.285  1.00  1.740          N  
ATOM   1487  NH2 ARG A  98     -18.361  -5.612  -1.868  1.00  1.740          N  
ATOM   1488  H   ARG A  98     -16.269  -0.752   3.241  1.00  1.370          H  
ATOM   1489  HA  ARG A  98     -17.162  -3.530   3.879  1.00  1.390          H  
ATOM   1490 1HB  ARG A  98     -14.503  -2.769   2.592  1.00  2.090          H  
ATOM   1491 2HB  ARG A  98     -14.883  -4.359   3.226  1.00  2.090          H  
ATOM   1492 1HG  ARG A  98     -16.352  -3.072   0.892  1.00  2.090          H  
ATOM   1493 2HG  ARG A  98     -14.991  -4.187   0.750  1.00  2.090          H  
ATOM   1494 1HD  ARG A  98     -16.277  -5.888   1.947  1.00  2.090          H  
ATOM   1495 2HD  ARG A  98     -17.677  -4.798   1.956  1.00  2.090          H  
ATOM   1496  HE  ARG A  98     -16.587  -6.294  -0.290  1.00  2.090          H  
ATOM   1497 1HH1 ARG A  98     -18.812  -3.605   0.633  1.00  2.090          H  
ATOM   1498 2HH1 ARG A  98     -19.684  -3.770  -0.900  1.00  2.090          H  
ATOM   1499 1HH2 ARG A  98     -17.772  -6.369  -2.187  1.00  2.090          H  
ATOM   1500 2HH2 ARG A  98     -19.112  -5.274  -2.456  1.00  2.090          H  
ATOM   1501  N   ILE A  99     -15.401  -3.676   5.825  1.00  1.210          N  
ATOM   1502  CA  ILE A  99     -14.692  -3.550   7.100  1.00  1.240          C  
ATOM   1503  C   ILE A  99     -13.581  -4.535   7.352  1.00  1.260          C  
ATOM   1504  O   ILE A  99     -13.489  -5.597   6.732  1.00  1.460          O  
ATOM   1505  CB  ILE A  99     -15.614  -3.678   8.315  1.00  1.860          C  
ATOM   1506  CG1 ILE A  99     -16.289  -5.092   8.339  1.00  1.860          C  
ATOM   1507  CG2 ILE A  99     -16.575  -2.584   8.268  1.00  1.860          C  
ATOM   1508  CD1 ILE A  99     -16.987  -5.429   9.630  1.00  1.860          C  
ATOM   1509  H   ILE A  99     -15.678  -4.593   5.497  1.00  1.450          H  
ATOM   1510  HA  ILE A  99     -14.240  -2.560   7.135  1.00  1.490          H  
ATOM   1511  HB  ILE A  99     -15.034  -3.584   9.235  1.00  2.230          H  
ATOM   1512 1HG1 ILE A  99     -17.018  -5.139   7.534  1.00  2.230          H  
ATOM   1513 2HG1 ILE A  99     -15.542  -5.860   8.175  1.00  2.230          H  
ATOM   1514 1HG2 ILE A  99     -17.217  -2.626   9.119  1.00  2.230          H  
ATOM   1515 2HG2 ILE A  99     -16.059  -1.662   8.262  1.00  2.230          H  
ATOM   1516 3HG2 ILE A  99     -17.145  -2.663   7.367  1.00  2.230          H  
ATOM   1517 1HD1 ILE A  99     -17.420  -6.425   9.559  1.00  2.230          H  
ATOM   1518 2HD1 ILE A  99     -16.255  -5.421  10.428  1.00  2.230          H  
ATOM   1519 3HD1 ILE A  99     -17.765  -4.727   9.850  1.00  2.230          H  
ATOM   1520  N   ASN A 100     -12.815  -4.185   8.367  1.00  1.190          N  
ATOM   1521  CA  ASN A 100     -11.790  -4.983   8.991  1.00  1.250          C  
ATOM   1522  C   ASN A 100     -12.054  -5.137  10.494  1.00  1.210          C  
ATOM   1523  O   ASN A 100     -11.780  -4.240  11.312  1.00  1.280          O  
ATOM   1524  CB  ASN A 100     -10.430  -4.379   8.748  1.00  1.880          C  
ATOM   1525  CG  ASN A 100      -9.335  -5.134   9.408  1.00  1.880          C  
ATOM   1526  OD1 ASN A 100      -9.510  -6.298   9.783  1.00  1.880          O  
ATOM   1527  ND2 ASN A 100      -8.231  -4.472   9.595  1.00  1.880          N  
ATOM   1528  H   ASN A 100     -12.954  -3.242   8.733  1.00  1.430          H  
ATOM   1529  HA  ASN A 100     -11.813  -5.983   8.555  1.00  1.500          H  
ATOM   1530 1HB  ASN A 100     -10.234  -4.340   7.676  1.00  2.250          H  
ATOM   1531 2HB  ASN A 100     -10.425  -3.385   9.098  1.00  2.250          H  
ATOM   1532 1HD2 ASN A 100      -7.450  -4.901  10.093  1.00  2.250          H  
ATOM   1533 2HD2 ASN A 100      -8.181  -3.516   9.262  1.00  2.250          H  
ATOM   1534  N   ASN A 101     -12.575  -6.298  10.889  1.00  1.270          N  
ATOM   1535  CA  ASN A 101     -12.886  -6.574  12.287  1.00  1.370          C  
ATOM   1536  C   ASN A 101     -11.601  -7.054  12.964  1.00  1.500          C  
ATOM   1537  O   ASN A 101     -11.467  -8.210  13.364  1.00  1.710          O  
ATOM   1538  CB  ASN A 101     -14.035  -7.558  12.387  1.00  2.060          C  
ATOM   1539  CG  ASN A 101     -13.773  -8.826  11.645  1.00  2.060          C  
ATOM   1540  OD1 ASN A 101     -13.069  -8.821  10.620  1.00  2.060          O  
ATOM   1541  ND2 ASN A 101     -14.324  -9.914  12.119  1.00  2.060          N  
ATOM   1542  H   ASN A 101     -12.756  -7.028  10.200  1.00  1.520          H  
ATOM   1543  HA  ASN A 101     -13.190  -5.646  12.777  1.00  1.640          H  
ATOM   1544 1HB  ASN A 101     -14.219  -7.796  13.438  1.00  2.470          H  
ATOM   1545 2HB  ASN A 101     -14.943  -7.099  11.991  1.00  2.470          H  
ATOM   1546 1HD2 ASN A 101     -14.181 -10.790  11.659  1.00  2.470          H  
ATOM   1547 2HD2 ASN A 101     -14.887  -9.865  12.944  1.00  2.470          H  
ATOM   1548  N   GLN A 102     -10.663  -6.115  13.065  1.00  1.500          N  
ATOM   1549  CA  GLN A 102      -9.287  -6.310  13.513  1.00  1.730          C  
ATOM   1550  C   GLN A 102      -9.164  -6.868  14.930  1.00  1.920          C  
ATOM   1551  O   GLN A 102      -8.236  -7.633  15.205  1.00  2.500          O  
ATOM   1552  CB  GLN A 102      -8.538  -4.971  13.399  1.00  2.590          C  
ATOM   1553  CG  GLN A 102      -7.038  -5.014  13.689  1.00  2.590          C  
ATOM   1554  CD  GLN A 102      -6.231  -5.856  12.687  1.00  2.590          C  
ATOM   1555  OE1 GLN A 102      -6.303  -5.702  11.451  1.00  2.590          O  
ATOM   1556  NE2 GLN A 102      -5.438  -6.774  13.235  1.00  2.590          N  
ATOM   1557  H   GLN A 102     -10.942  -5.202  12.706  1.00  1.800          H  
ATOM   1558  HA  GLN A 102      -8.820  -7.021  12.832  1.00  2.080          H  
ATOM   1559 1HB  GLN A 102      -8.680  -4.568  12.401  1.00  3.110          H  
ATOM   1560 2HB  GLN A 102      -8.984  -4.256  14.096  1.00  3.110          H  
ATOM   1561 1HG  GLN A 102      -6.659  -3.994  13.652  1.00  3.110          H  
ATOM   1562 2HG  GLN A 102      -6.880  -5.425  14.686  1.00  3.110          H  
ATOM   1563 1HE2 GLN A 102      -4.874  -7.366  12.654  1.00  3.110          H  
ATOM   1564 2HE2 GLN A 102      -5.410  -6.881  14.233  1.00  3.110          H  
ATOM   1565  N   GLY A 103     -10.071  -6.484  15.827  1.00  1.810          N  
ATOM   1566  CA  GLY A 103     -10.035  -6.986  17.199  1.00  2.070          C  
ATOM   1567  C   GLY A 103      -9.896  -5.897  18.263  1.00  2.020          C  
ATOM   1568  O   GLY A 103     -10.025  -6.196  19.458  1.00  2.250          O  
ATOM   1569  OXT GLY A 103      -9.404  -4.807  17.952  1.00  2.250          O  
ATOM   1570  H   GLY A 103     -10.796  -5.838  15.538  1.00  2.170          H  
ATOM   1571 1HA  GLY A 103     -10.935  -7.567  17.380  1.00  2.480          H  
ATOM   1572 2HA  GLY A 103      -9.205  -7.684  17.297  1.00  2.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -492.977 63.6983 297.305 -35.5308 10.9227 25.3148 161.01 -182.11 -0.82714 -4.96399 -136.646 -29.0283 -36.7328 -29.4549 -10.3974 -11.6381 0 1.65714 6.27535 37.5741 97.8501 -24.3575 13.5398 -10.5035 40.5061 68.0138 -181.5
LYS:NtermProteinFull_1 -1.78269 0.07771 2.35064 -0.42743 0.09845 0.23206 0.04932 -0.81877 -0 -0 -1.75997 0.80305 0 0 0 0 0 0.13378 0.11145 1.80265 0 0 0 -1.5107 0 0.14778 -0.49267
GLU_2 -1.21317 0.07658 1.10013 -0.21025 0.0289 0.30677 0.015 -0.4372 -0 -0 -0.41567 -0.49818 0 0 0 0 0 -0.01399 0.00079 0 3.18368 0.01366 0 -2.7348 -0.06153 0.27867 -0.58061
GLU_3 -3.64113 0.29506 3.73714 -0.24492 0.02429 0.25019 1.01485 -1.55037 -0 -0 -2.3564 -0.37904 0 0 0 -0.68318 0 -0.02443 0.0772 0 3.91148 -0.12368 0 -2.7348 0.12229 0.21845 -2.087
ILE_4 -3.48924 0.1971 1.79812 -0.54426 0.34584 0.15165 0.15862 -1.14653 -0 -0 -0.17591 -0.2473 0 0 0 0 0 0.05931 0.01724 0.44999 0 -0.15103 0 0.73287 0.05558 0.28731 -1.50065
TRP_5 -10.9976 1.99566 2.09666 -1.75197 0.5121 1.20181 1.06284 -2.28102 -0 -0 0.32339 0.3171 0 0 0 0 0 -0.00307 0.01396 0 3.4551 -0.31134 0 1.6906 -0.25674 0.90936 -2.02318
GLU_6 -3.07156 0.24682 2.97376 -0.21377 0.03359 0.30635 1.48994 -1.43529 -0 -0 -1.55024 -0.45012 0 0 0 0 0 -0.00565 0.00227 0 3.10299 -0.06361 0 -2.7348 -0.23827 0.76655 -0.84105
TRP_7 -9.71908 1.29809 2.77124 -0.89537 0.12409 0.29152 1.63956 -2.55896 -0 -0 -0.51936 -0.64732 0 0 0 0 0 0.36764 0.14427 0 2.71307 -0.21169 0 1.6906 0.5146 0.39688 -2.6002
THR_8 -5.21014 0.34898 5.0887 -0.18895 0.11391 0.0815 3.37939 -2.6564 -0 -0 -3.30237 -0.50929 0 0 0 0 0 -0.02063 0.01432 0.21366 0 0.33037 2.33712 -1.0874 1.30406 0.56392 0.80076
GLY_9 -4.42967 0.32996 3.99752 -4e-05 0 0 1.44247 -2.16808 -0 -0 -0.83311 -0.43024 0 0 -0.61868 0 0 -0.09586 0 0 0 0.44616 0 0.83697 0.81101 0.32137 -0.39023
GLU_10 -2.96869 0.20822 3.3327 -0.45416 0.21993 1.41874 0.91193 -1.64446 -0.02336 -0.19644 -0.55515 -3.02539 0 0 0 0 0 -0.06676 0.00966 0 3.89183 -0.34488 0 -2.7348 -0.22031 0.22991 -2.01147
ASN_11 -3.57441 0.29696 3.29355 -0.1789 0.01464 0.28101 1.19184 -1.70138 -0.05059 -0.24362 0.12159 -0.38438 0 0 0 0 0 -0.03543 0.0011 0 1.9822 -0.17348 0 -0.93687 -0.33818 0.27632 -0.15803
HIS_D_12 -5.17847 0.27081 4.30999 -0.41614 0.02316 0.54315 2.22473 -2.31696 -0 -0 -1.36671 -0.35454 0 0 -0.61868 0 0 -0.08769 0.16325 0 2.39034 -0.43029 0 -0.45461 -0.15304 0.6112 -0.84048
SER_13 -3.49657 0.32269 4.03796 -0.03355 0.00034 0.06169 1.82448 -1.91005 -0.04152 -0.15963 -1.71737 -0.80755 0 0 0 0 0 -0.08494 0.00011 0.43182 0 0.46382 0.61347 -0.77834 0.02819 0.53073 -0.71421
PHE_14 -8.15506 1.12982 0.02625 -0.55299 0.08196 0.27605 1.34665 -1.50277 -0.00016 -0.00247 -1.70443 0.03076 0 0 0 0 0 0.0159 0.00218 0 2.309 -0.17564 0 1.0402 0.0831 0.38712 -5.36453
ASN_15 -5.86335 0.29752 5.65261 -0.33115 0.13665 0.70457 3.42857 -2.65073 -0.01739 -0.12701 -2.96922 -0.36016 0 0 -0.62766 0 0 0.00272 0.00204 0 2.14416 -0.55703 0 -0.93687 -0.0153 0.68591 -1.40114
LYS_16 -5.61297 0.68606 6.31374 -0.4633 0.08993 0.27242 3.28458 -2.80529 -0 -0 -4.4045 0.52232 0 0 0 -0.73563 0 -0.06613 0.01388 2.19139 0 -0.04031 0 -1.5107 -0.23876 0.66463 -1.83863
ASP_17 -3.84621 0.41873 5.76351 -0.10988 0.00948 0.33767 2.53917 -2.48531 -0.00016 -0.00247 -4.29087 -0.21217 0 0 0 -0.73563 0 0.15782 0.04827 0 1.89027 0.00665 0 -2.3716 -0.42917 0.44179 -2.87012
TRP_18 -8.41936 0.82552 5.55986 -1.31125 0.14703 0.57833 2.31664 -3.16058 -0 -0 -1.67497 -0.2881 0 0 -0.62766 -0.68318 0 0.01587 0.20583 0 1.82588 -0.11652 0 1.6906 -0.16544 0.40937 -2.87214
LEU_19 -9.13594 0.89221 1.61868 -0.48177 0.22799 0.1241 1.34586 -2.24305 -0.01028 -0.10111 -0.52762 0.25172 0 0 0 0 0 0.24873 0.17162 0.32896 0 -0.26755 0 0.18072 -0.23733 0.76827 -6.84578
ILE_20 -7.91558 0.77306 3.76187 -0.53528 0.29145 0.13635 2.33479 -2.65929 -0 -0 -2.36064 0.02399 0 0 0 0 0 0.04241 0.14707 0.64192 0 0.01454 0 0.73287 -0.03773 1.00922 -3.599
GLY_21 -2.99525 0.64417 4.07722 -0.00032 0 0 2.05419 -1.92941 -0.01661 -0.13103 -2.04959 -0.22285 0 0 0 0 0 -0.05803 0 0 0 0.45387 0 0.83697 0.15728 0.72058 1.54118
GLU_22 -2.97071 0.29927 3.8679 -0.19012 0.03137 0.26826 1.2773 -1.77661 -0.01736 -0.13314 -0.98429 -0.63605 0 0 0 0 0 -0.00379 0.01026 0 2.49021 0.05544 0 -2.7348 1.25808 0.4223 0.53354
LEU_23 -6.58661 0.73261 4.4544 -0.64306 0.1943 0.20189 2.62413 -2.67827 -0 -0 -3.11573 0.13446 0 0 0 0 0 -0.01384 0.0454 0.77488 0 -0.15244 0 0.18072 1.3762 0.45703 -2.01393
ARG_24 -5.79146 0.43378 6.01878 -0.75772 0.16656 0.50154 2.28779 -2.83566 -0 -0 -1.90793 0.35265 0 0 0 0 0 0.02555 0.06281 1.91667 0 -0.09431 0 -1.2888 -0.06247 0.644 -0.32822
ASN_25 -3.13753 0.25435 3.55195 -0.18515 0.02806 0.29396 1.32202 -1.67432 -0 -0 -0.80795 -0.3618 0 0 0 0 0 0.08913 0.01475 0 1.74453 -0.05075 0 -0.93687 -0.43607 0.4344 0.1427
ARG_26 -2.41546 0.2759 3.21803 -0.65669 0.14574 0.47508 1.27598 -1.45422 -0.04328 -0.13197 -0.50933 -0.12866 0 0 0 0 0 -0.02233 0.0256 1.77307 0 -0.1836 0 -1.2888 -0.34181 0.17924 0.19247
GLY_27 -1.60379 0.06892 1.96558 -5e-05 0 0 0.88542 -1.02781 -0.00121 -0.0304 -0.60948 -0.39863 0 0 0 0 0 -0.16788 0 0 0 -1.34304 0 0.83697 -0.57029 0.34853 -1.64717
GLY_28 -3.18742 0.23831 2.59874 -0.00041 0 0 1.24371 -1.47553 -0.06411 -0.28409 -0.23996 -0.27615 0 0 0 0 0 -0.03631 0 0 0 0.48973 0 0.83697 -0.14131 0.3165 0.01867
THR_29 -4.68709 0.99365 3.03702 -0.12105 0.07386 0.06723 2.19167 -1.8471 -0.00121 -0.0304 -0.33917 -1.13463 0 0 0 0 0 0.06272 0.0112 0.08633 0 -0.70811 2.30831 -1.0874 5.98414 1.69294 6.55289
PRO_30 -2.91409 0.86353 1.05744 -0.18296 0.08131 0.13124 0.38558 -0.6935 -0 -0 -0.06066 -0.07046 0 0 0 0 0 0.03911 0.00278 0.20426 0 -0.68448 0 -2.4119 6.14211 1.79831 3.68763
VAL_31 -7.40481 0.93597 1.81161 -0.29797 0.25525 0.06541 2.38655 -2.18583 -0.00855 -0.02675 -3.12538 0.03421 0 0 0 0 0 -0.0815 0.00541 0.0435 0 -0.40669 0 1.9342 0.21827 0.47928 -5.36781
VAL_32 -3.5877 0.28635 1.71077 -0.2831 0.20181 0.06521 0.55667 -1.3777 -0.00651 -0.01965 -0.44597 -0.33336 0 0 0 0 0 -0.03924 0.00049 0.17746 0 -0.67742 0 1.9342 -0.42767 0.34402 -1.92132
ILE_33 -9.02857 1.33369 0.71363 -0.49794 0.55458 0.10682 1.91195 -1.98294 -0.00855 -0.02675 -2.10033 -0.02779 0 0 0 0 0 0.00497 0.37079 0.325 0 -0.73305 0 0.73287 -0.38752 0.57215 -8.16698
ASN_34 -4.67081 0.48206 2.84195 -0.17414 0.00683 0.26142 1.52758 -1.73457 -0.01982 -0.07161 -1.13258 -0.56511 0 0 0 -1.06181 0 0.07194 0.007 0 2.83977 -0.43716 0 -0.93687 -0.29492 0.60607 -2.45478
ILE_35 -8.59548 1.2144 1.35886 -0.47639 0.48782 0.09706 2.07228 -2.08067 -0 -0 -2.37598 0.0597 0 0 0 0 0 -0.00293 0.3095 0.38653 0 -0.76984 0 0.73287 -0.28976 0.4107 -7.46135
ARG_36 -4.6151 0.31418 3.62438 -0.5971 0.06319 0.39992 2.48282 -1.95808 -0.02048 -0.13851 -0.86575 0.49498 0 0 0 0 0 0.04595 0.03886 2.00823 0 -0.12 0 -1.2888 -0.39444 0.47433 -0.05144
ALA_37 -5.92427 0.98961 3.54747 -0.02573 0.00094 0 2.91091 -2.6884 -0 -0 -3.1369 -0.38588 0 0 0 0 0 -0.11479 0 0 0 -0.20712 0 1.8394 -0.5469 0.51 -3.23167
HIS_38 -4.9708 0.58301 3.92977 -0.7551 0.02833 0.88558 1.59056 -2.06341 -0 -0 -1.15587 -0.169 0 0 -1.13271 0 0 -0.08271 0.01588 0 1.868 0.10637 0 -0.45461 -0.23764 0.54637 -1.46797
GLN_39 -6.24487 0.51973 4.24938 -0.60612 0.15501 1.02937 1.01667 -2.30918 -0 -0 -0.87401 -1.28594 0 0 0 0 0 0.10263 0.0572 0 4.83593 -0.12635 0 -0.18838 -0.14174 0.39674 0.58606
VAL_40 -6.50227 1.39539 1.65986 -0.31295 0.41894 0.07203 1.72735 -1.9857 -0 -0 -0.14962 -0.38094 0 0 0 0 0 0.18969 0.02342 0.21998 0 -0.49633 0 1.9342 -0.14673 0.61326 -1.72042
SER_41 -4.43012 0.20854 3.07989 -0.02976 0.01982 0.02884 1.90408 -1.77189 -0 -0 -2.45548 -0.13196 0 0 -0.66701 0 0 -0.0724 0.0019 0.63299 0 -0.17875 0.70422 -0.77834 -0.15762 0.59566 -3.49739
TYR_42 -8.66992 1.24499 3.61562 -0.64915 0.04991 0.39262 1.64357 -2.51125 -0 -0 -0.32347 -0.19622 0 0 -0.32509 0 0 0.00991 0.30369 0 1.9964 -0.18237 0.01585 1.2797 -0.3839 0.66514 -2.02397
THR_43 -3.36836 0.93084 3.3075 -0.11266 0.1167 0.07005 1.49598 -1.76702 -0.01736 -0.14603 -0.49583 -0.6626 0 0 0 0 0 0.03378 0.01868 0.0609 0 -0.47192 2.31128 -1.0874 -0.17906 1.80583 1.8433
PRO_44 -1.86347 0.44154 1.3623 -0.0692 0 0.04252 0.52682 -0.61668 -0 -0.00011 0.49081 0.58608 0 0 0 0 0 -0.19167 0.00588 0.19893 0 -0.74739 0 -2.4119 0.12207 1.62827 -0.49521
GLY_45 -1.28723 0.18218 1.56188 -6e-05 0 0 0.50004 -0.73272 -0 -0 -0.19833 -0.38616 0 0 0 0 0 -0.10253 0 0 0 0.22734 0 0.83697 0.19091 0.41522 1.20752
ALA_46 -2.92774 0.49876 2.46516 -0.02441 0 0 1.28925 -1.64035 -0.01812 -0.15777 -0.97648 -0.19379 0 0 0 0 0 0.0783 0 0 0 -0.07261 0 1.8394 -0.40337 0.67227 0.42851
PRO_47 -2.30402 0.32556 1.35998 -0.20628 0.01453 0.15277 0.48528 -0.74991 -0 -0 -0.33511 -0.06023 0 0 0 0 0 0.08407 0.00228 0.3008 0 -0.72015 0 -2.4119 -0.5161 0.78578 -3.79266
LEU_48 -7.83331 1.43141 1.71856 -0.4382 0.17572 0.07062 1.27722 -1.85285 -0 -0 -1.01225 0.32349 0 0 -0.74534 0 0 0.31816 0.04695 0.39166 0 -0.23823 0 0.18072 -0.23692 0.69709 -5.72551
PHE_49 -6.87313 0.92499 0.39997 -0.57043 0.01987 0.25661 0.55428 -1.37709 -0.00048 -0.00148 -0.54789 0.09675 0 0 0 0 0 -0.04413 0.00104 0 2.62604 0.05918 0 1.0402 -0.22318 0.75073 -2.90814
GLU_50 -4.16815 0.3987 2.47507 -0.21421 0.03312 0.33111 1.17515 -1.23471 -0 -0 -0.31013 -0.50499 0 0 0 -1.13242 0 -0.03234 0.02611 0 3.14864 0.10712 0 -2.7348 -0.11684 0.35407 -2.39951
PHE_51 -9.88771 1.61987 1.38537 -0.62674 0.08898 0.37246 2.30864 -2.15417 -0.00048 -0.00148 -1.49204 0.01093 0 0 0 0 0 0.23912 0.00078 0 2.11513 -0.11154 0 1.0402 1.81961 1.5657 -1.70737
PRO_52 -2.85813 0.69805 1.32056 -0.08711 0.00013 0.05422 0.43684 -0.58045 -0 -0 0.06803 0.69623 0 0 0 0 0 -0.11874 0.01203 0.58274 0 -0.37683 0 -2.4119 1.60073 1.77122 0.80762
GLY_53 -1.63502 0.17093 1.82512 -8e-05 0 0 0.25975 -0.86245 -0 -0 0.07896 -0.34736 0 0 0 0 0 -0.14283 0 0 0 0.64877 0 0.83697 0.21282 0.34831 1.39387
ASP_54 -4.32336 0.43639 3.70217 -0.10659 0.00276 0.32721 1.56268 -1.61997 -0 -0 -0.7387 -0.19845 0 0 0 0 0 -0.04936 0.00404 0 1.9324 -0.1254 0 -2.3716 0.47332 0.17502 -0.91744
LEU_55 -8.64883 1.74902 0.79501 -0.51378 0.3022 0.15531 1.60788 -1.80929 -0.00533 -0.01845 -0.80835 -0.03197 0 0 0 0 0 0.06786 0.0191 0.61452 0 0.19472 0 0.18072 0.31381 1.10552 -4.73031
PRO_56 -3.75452 0.73874 2.24782 -0.18523 0.00181 0.13163 0.44046 -1.15563 -0 -0 -0.18231 0.10137 0 0 0 0 0 -0.00657 0.01825 0.82309 0 -1.10798 0 -2.4119 -0.02324 1.14199 -3.18223
ASN_57 -1.84748 0.08668 1.71894 -0.1965 0.03195 0.32972 0.49658 -0.82373 -0.03205 -0.29092 0.19255 -1.03302 0 0 0 0 0 -0.08914 0.00753 0 1.99756 -1.03829 0 -0.93687 -0.75964 0.29256 -1.89359
ALA_58 -4.74569 0.52639 1.34918 -0.02059 0 0 1.14801 -1.56731 -0.00533 -0.01845 -0.15913 -0.4452 0 0 0 0 0 0.03728 0 0 0 -0.50303 0 1.8394 -0.41598 0.30065 -2.67979
TYR_59 -6.04738 0.57639 3.68116 -0.57546 0.06143 0.2682 2.62631 -2.19575 -0.03548 -0.21713 -2.02948 -0.26644 0 0 0 0 0 0.61445 0.24289 0 2.11056 -0.1423 6e-05 1.2797 -0.08443 0.47389 0.34118
ILE_60 -8.95286 0.93435 2.08577 -0.55887 0.39858 0.1544 2.58365 -2.31807 -0.00538 -0.02007 -2.60927 0.03895 0 0 0 0 0 0.02717 0.15568 3.33342 0 -0.75995 0 0.73287 -0.31683 0.6397 -4.45677
THR_61 -4.7517 0.30838 3.37543 -0.16723 0.08509 0.06034 1.99132 -2.08313 -0.0207 -0.07443 -2.3548 -0.31396 0 0 0 0 0 -0.05171 9e-05 0.1498 0 -0.14646 2.3013 -1.0874 -0.15584 0.55978 -2.37581
LEU_62 -8.83243 0.98128 1.91717 -0.5493 0.24408 0.15094 2.83783 -2.36875 -0.00538 -0.02007 -2.57085 0.12311 0 0 0 0 0 0.17558 0.7102 1.08597 0 -0.37236 0 0.18072 0.02609 0.65673 -5.62943
ASN_63 -6.88228 0.6259 5.57812 -0.16535 0.00471 0.26146 3.41544 -3.00106 -0.00093 -0.00246 -3.24247 -0.56303 0 0 0 -1.26631 0 -0.08786 0.01355 0 2.76873 -0.36134 0 -0.93687 -0.08055 0.88139 -3.04122
ILE_64 -7.45463 0.61328 1.66847 -0.60597 0.24421 0.12497 1.41423 -1.98732 -0.0234 -0.12372 -1.19282 0.20245 0 0 0 0 0 -0.01806 0.18009 0.94663 0 -0.63536 0 0.73287 -0.28805 0.83103 -5.3711
TYR_65 -6.49498 0.47762 3.85686 -0.66756 0.07237 0.37202 1.91874 -2.43749 -0 -0 -2.91418 -0.19643 0 0 0 -0.44711 0 -0.0234 0.06577 0 2.31337 -0.09531 0.00709 1.2797 -0.01471 0.62769 -2.29995
ALA_66 -5.40144 1.36153 3.82321 -0.02337 0.00013 0 2.56509 -2.65254 -0 -0 -1.39733 -0.3575 0 0 0 0 0 -0.02645 0 0 0 0.46779 0 1.8394 0.62873 0.45055 1.27778
ASP_67 -4.0137 1.08327 4.43456 -0.116 0.02589 0.3657 2.07355 -2.08854 -0 -0 -2.25323 -0.82077 0 0 0 -0.63055 0 0.60245 0.00112 0 2.52776 -0.59303 0 -2.3716 0.19051 0.80828 -0.77434
ILE_68 -4.8441 0.53279 3.45165 -0.59021 0.38869 0.22764 1.85828 -1.9625 -0 -0 -2.57448 -0.55828 0 0 0 0 0 0.26844 0.06759 1.22759 0 1.20099 0 0.73287 5.32813 1.27693 6.03202
TYR_69 -6.82192 1.26878 4.57694 -0.79672 0.16637 0.395 3.01191 -2.63695 -0 -0 -2.79529 -0.26815 0 0 -0.32509 -0.63055 0 -0.0132 0.10356 0 2.59664 -0.50885 0.66716 1.2797 5.54719 1.64468 6.46122
GLY_70 -3.67034 0.41914 3.16569 -0.00124 0 0 1.91793 -1.81499 -0 -0 -1.33133 -0.30271 0 0 0 0 0 -0.0643 0 0 0 -1.5423 0 0.83697 0.38321 1.10124 -0.90303
ARG_71 -3.91523 0.42082 2.73081 -1.09148 0.33136 0.71113 1.26345 -1.25341 -0 -0 0.02127 0.05091 0 0 -1.13271 0 0 -0.00999 0.02874 2.55138 0 -0.16578 0 -1.2888 0.25798 0.36309 -0.12645
GLY_72 -0.72323 0.07857 1.0097 -5e-05 0 0 0.00273 -0.50018 -0 -0 0.0647 -0.36531 0 0 0 0 0 -0.18436 0 0 0 -1.45606 0 0.83697 -0.69458 0.57016 -1.36095
GLY_73 -2.7449 0.22556 2.51222 -0.00124 0 0 1.83586 -1.4824 -0 -0 -1.84192 -0.3118 0 0 0 0 0 -0.09119 0 0 0 -1.07965 0 0.83697 -0.18828 0.384 -1.94677
THR_74 -4.14256 0.68333 2.84519 -0.11731 0.07286 0.08501 1.54561 -1.69606 -0.0209 -0.16494 -2.13791 -0.55631 0 0 0 0 0 -0.00068 0.0174 0.09114 0 -0.56863 2.27378 -1.0874 0.15924 0.22708 -2.49206
GLY_75 -2.74467 0.2876 2.44326 -0.00017 0 0 1.21502 -1.31345 -0 -0 -1.70074 -0.26639 0 0 0 0 0 -0.04492 0 0 0 0.95166 0 0.83697 0.10817 0.27518 0.04753
GLY_76 -1.32952 0.04403 2.04334 -0.0001 0 0 0.96011 -0.97481 -0.01301 -0.04173 -1.4223 -0.36646 0 0 0 0 0 0.14105 0 0 0 -1.52996 0 0.83697 0.48712 0.16945 -0.9958
VAL_77 -5.28677 0.96387 3.25618 -0.3297 0.11497 0.07494 2.77456 -2.29917 -0.01301 -0.04173 -1.26535 0.37137 0 0 0 0 0 0.06899 0.00405 0.99233 0 0.80747 0 1.9342 0.22564 0.54347 2.89631
ALA_78 -2.03491 0.2458 0.31148 -0.02499 0.00043 0 0.42224 -0.67143 -0 -0 0.42988 -0.3924 0 0 0 0 0 -0.10379 0 0 0 -0.26266 0 1.8394 -0.13132 0.5824 0.21015
TYR_79 -3.20448 0.50975 0.89991 -0.75091 0.0893 0.46812 0.81493 -1.04802 -0.00026 -0.00524 0.00832 -0.15047 0 0 0 0 0 -0.05625 0.37126 0 1.98584 -0.26765 0.0002 1.2797 -0.47038 0.56358 1.03726
LEU_80 -7.81065 1.17365 3.44882 -0.47175 0.13942 0.1003 2.28073 -2.68656 -0.0209 -0.16494 -2.23557 0.049 0 0 0 0 0 0.14979 0.05206 1.05825 0 -0.13579 0 0.18072 -0.05346 1.03298 -3.9139
GLY_81 -2.38152 0.20338 2.51886 -0.00039 0 0 1.23789 -1.22305 -0 -0 -0.53066 -0.17247 0 0 -0.62185 0 0 0.04832 0 0 0 -1.14647 0 0.83697 0.58968 0.67803 0.03672
GLY_82 -2.3715 0.39212 1.88841 -6e-05 0 0 1.12554 -1.01398 -0 -0 -1.69515 -0.40258 0 0 0 0 0 -0.1265 0 0 0 0.3716 0 0.83697 0.35242 0.26227 -0.38044
ASN_83 -5.17676 1.26758 5.782 -0.25831 0.00488 0.47766 2.60551 -2.71938 -0.0033 -0.01689 -2.31004 -1.07733 0 0 -0.62185 0 0 0.10844 0.06636 0 3.40852 0.0432 0 -0.93687 5.65558 1.84475 8.14374
PRO_84 -6.86977 1.57078 3.38655 -0.07585 0.00033 0.04528 1.15135 -1.61675 -0 -0 -1.2211 0.63586 0 0 -0.66701 0 0 -0.14543 0.04502 0.42686 0 -0.53815 0 -2.4119 5.48994 1.97658 1.18258
GLY_85 -3.26776 0.50383 3.47218 -8e-05 0 0 1.66653 -1.81712 -0.00025 -0.00401 -1.14157 -0.32854 0 0 0 0 0 -0.02252 0 0 0 0.45721 0 0.83697 1.59646 0.49621 2.44752
GLY_86 -2.07196 0.07756 2.49912 -4e-05 0 0 1.25451 -1.26433 -0 -0 -0.22371 -0.38509 0 0 0 0 0 -0.19268 0 0 0 0.36856 0 0.83697 1.94238 0.48304 3.32431
ASP_87 -3.55561 0.47336 4.41041 -0.12309 0.05109 0.38616 1.93343 -1.99327 -0.00305 -0.01177 -3.35271 -0.25073 0 0 0 0 0 -0.07902 0.00612 0 2.50514 -0.47225 0 -2.3716 -0.15462 0.56938 -2.03262
CYS_88 -5.2272 0.51392 1.90738 -0.16787 0.14117 0.08247 1.24174 -1.26645 -0 -0 -1.42532 -1.74629 0 0 0 0 0 0.01584 0.06354 0.94088 0 0.48376 0 3.6196 0.30169 0.68461 0.16347
ILE_89 -3.17909 0.35813 2.12622 -0.46067 0.32249 0.09478 0.9964 -1.2906 -0.0168 -0.12094 -0.89703 0.05287 0 0 0 0 0 -0.07537 0.04373 0.47614 0 -0.68639 0 0.73287 0.47449 0.54727 -0.5015
HIS_90 -7.48865 1.07321 5.1794 -0.44046 0.00461 0.22975 2.27999 -2.74066 -0.01611 -0.11099 -2.79728 -0.82352 0 0 -0.74534 -1.13242 0 0.03924 0.01629 0 2.34834 -0.4264 0 -0.45461 -0.1482 0.45001 -5.70379
ASN_91 -2.57941 0.30256 1.99102 -0.19981 0.02726 0.31956 0.65871 -1.139 -0 -0 -1.06242 -0.58042 0 0 0 0 0 -0.00953 0.00073 0 2.66291 -0.53242 0 -0.93687 0.09051 0.39348 -0.59314
TRP_92 -9.9944 1.96989 3.15907 -1.0063 0.10104 0.41692 1.54814 -2.61552 -0.03414 -0.23611 -0.50628 -0.397 0 0 0 0 0 -0.00886 0.07324 0 2.04495 -0.05173 0 1.6906 0.50161 0.5492 -2.79567
ILE_93 -2.14358 0.31627 1.64334 -0.5861 0.32589 0.19891 0.68449 -0.92663 -0 -0 -1.14062 -0.11472 0 0 0 0 0 0.01741 0.00718 0.43412 0 0.25919 0 0.73287 0.4724 0.62103 0.80142
GLY_94 -1.27537 0.08369 1.63824 -0.00036 0 0 0.46031 -0.81462 -0.03486 -0.21017 0.50108 -0.16958 0 0 0 0 0 -0.09269 0 0 0 -0.99843 0 0.83697 0.08635 0.23391 0.24447
ASN_95 -1.67076 0.2062 1.59767 -0.19175 0.02322 0.30076 0.31293 -0.73791 -0.0157 -0.14516 0.59938 -0.35465 0 0 0 0 0 -0.02096 0.00015 0 1.79414 -0.06964 0 -0.93687 0.10384 0.36697 1.16185
ARG_96 -5.47489 0.51249 3.65463 -0.62629 0.12774 0.44303 1.87639 -1.87594 -0.0293 -0.20688 -0.72958 -0.19453 0 0 0 0 0 -0.06458 0.05154 1.85182 0 -0.17331 0 -1.2888 0.19309 0.74173 -1.21164
LEU_97 -7.76902 1.02099 1.41543 -0.60632 0.24013 0.10963 1.54353 -1.78004 -0.01542 -0.10578 -1.1298 0.33713 0 0 -0.46038 0 0 0.00153 0.88598 1.95492 0 -0.25655 0 0.18072 0.02901 1.10124 -3.30306
ARG_98 -4.50115 0.36615 4.79446 -0.83711 0.14118 0.58936 2.33404 -2.33124 -0.03498 -0.15003 -3.36672 -0.0386 0 0 -0.46038 0 0 -0.01421 0.02462 2.01166 0 -0.10918 0 -1.2888 -0.1322 0.9172 -2.08594
ILE_99 -6.49467 1.09642 1.07637 -0.56445 0.42603 0.16069 1.14965 -1.51441 -0 -0 0.08163 -0.28389 0 0 0 0 0 0.25095 0.10103 0.45929 0 -0.08898 0 0.73287 -0.15712 1.07427 -2.49433
ASN_100 -5.5156 0.51972 5.35715 -0.33463 0.08676 0.64193 3.29144 -2.59895 -0.01218 -0.10649 -3.23586 -0.87398 0 0 0 -1.57547 0 0.03596 0.20673 0 2.24943 -0.40333 0 -0.93687 0.03114 1.00392 -2.16918
ASN_101 -2.75086 0.10046 2.20527 -0.45737 0.09219 0.92124 0.47111 -1.09349 -0.00519 -0.07799 0.15097 -1.6334 0 0 0 0 0 0.16641 0.04952 0 3.29523 -0.54607 0 -0.93687 0.13588 0.56785 0.6549
GLN_102 -3.01759 0.28165 3.05407 -0.82769 0.09162 0.88292 1.20635 -1.35029 -0.01011 -0.0708 -1.38449 -0.86655 0 0 0 -0.92385 0 -0.01305 0.0034 0 2.84395 -0.23171 0 -0.18838 -0.19023 0.53133 -0.17943
GLY:CtermProteinFull_103 -3.11354 0.21218 4.86239 -0.00043 0 0 2.8053 -2.19543 -0.00613 -0.02182 -5.25198 0.18348 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.18288 0.31375 -1.55814
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

