REMARK ID 533188 DOMAINID 529238 MODEL 1 2023-06-24_00000130_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 223.85 tmscore: 0.87383 5vonA_202 prob: 99.91 ident: 19.50
ATOM      1  N   GLY A   1      -8.059  -8.230  -9.799  1.00  1.830          N  
ATOM      2  CA  GLY A   1      -8.457  -8.534  -8.425  1.00  0.970          C  
ATOM      3  C   GLY A   1      -8.935  -7.271  -7.729  1.00  0.770          C  
ATOM      4  O   GLY A   1      -9.589  -6.433  -8.348  1.00  0.670          O  
ATOM      5 1H   GLY A   1      -8.230  -9.032 -10.388  1.00  2.200          H  
ATOM      6 2H   GLY A   1      -8.599  -7.444 -10.135  1.00  2.200          H  
ATOM      7 3H   GLY A   1      -7.077  -7.997  -9.822  1.00  2.200          H  
ATOM      8 1HA  GLY A   1      -9.252  -9.280  -8.427  1.00  1.160          H  
ATOM      9 2HA  GLY A   1      -7.612  -8.958  -7.884  1.00  1.160          H  
ATOM     10  N   LEU A   2      -8.609  -7.133  -6.449  1.00  0.810          N  
ATOM     11  CA  LEU A   2      -8.986  -5.936  -5.706  1.00  0.650          C  
ATOM     12  C   LEU A   2      -7.974  -4.820  -5.902  1.00  0.560          C  
ATOM     13  O   LEU A   2      -6.766  -5.073  -5.964  1.00  0.610          O  
ATOM     14  CB  LEU A   2      -9.059  -6.222  -4.203  1.00  0.970          C  
ATOM     15  CG  LEU A   2     -10.086  -7.231  -3.669  1.00  0.970          C  
ATOM     16  CD1 LEU A   2      -9.868  -7.359  -2.166  1.00  0.970          C  
ATOM     17  CD2 LEU A   2     -11.510  -6.772  -3.954  1.00  0.970          C  
ATOM     18  H   LEU A   2      -8.079  -7.857  -5.985  1.00  0.970          H  
ATOM     19  HA  LEU A   2      -9.948  -5.583  -6.070  1.00  0.780          H  
ATOM     20 1HB  LEU A   2      -8.102  -6.627  -3.938  1.00  1.170          H  
ATOM     21 2HB  LEU A   2      -9.178  -5.290  -3.671  1.00  1.170          H  
ATOM     22  HG  LEU A   2      -9.922  -8.206  -4.127  1.00  1.170          H  
ATOM     23 1HD1 LEU A   2     -10.576  -8.083  -1.772  1.00  1.170          H  
ATOM     24 2HD1 LEU A   2      -8.855  -7.701  -1.967  1.00  1.170          H  
ATOM     25 3HD1 LEU A   2     -10.025  -6.390  -1.682  1.00  1.170          H  
ATOM     26 1HD2 LEU A   2     -12.213  -7.506  -3.544  1.00  1.170          H  
ATOM     27 2HD2 LEU A   2     -11.686  -5.809  -3.488  1.00  1.170          H  
ATOM     28 3HD2 LEU A   2     -11.670  -6.691  -5.026  1.00  1.170          H  
ATOM     29  N   LYS A   3      -8.475  -3.591  -5.921  1.00  0.460          N  
ATOM     30  CA  LYS A   3      -7.655  -2.394  -6.000  1.00  0.410          C  
ATOM     31  C   LYS A   3      -7.002  -2.164  -4.639  1.00  0.410          C  
ATOM     32  O   LYS A   3      -7.564  -2.593  -3.633  1.00  0.390          O  
ATOM     33  CB  LYS A   3      -8.523  -1.198  -6.411  1.00  0.590          C  
ATOM     34  CG  LYS A   3      -9.063  -1.284  -7.828  1.00  0.590          C  
ATOM     35  CD  LYS A   3      -9.884  -0.048  -8.191  1.00  0.590          C  
ATOM     36  CE  LYS A   3     -10.418  -0.130  -9.620  1.00  0.590          C  
ATOM     37  NZ  LYS A   3     -11.231   1.068  -9.981  1.00  0.590          N  
ATOM     38  H   LYS A   3      -9.483  -3.498  -5.908  1.00  0.550          H  
ATOM     39  HA  LYS A   3      -6.898  -2.564  -6.759  1.00  0.490          H  
ATOM     40 1HB  LYS A   3      -9.381  -1.136  -5.742  1.00  0.710          H  
ATOM     41 2HB  LYS A   3      -7.978  -0.271  -6.315  1.00  0.710          H  
ATOM     42 1HG  LYS A   3      -8.227  -1.374  -8.523  1.00  0.710          H  
ATOM     43 2HG  LYS A   3      -9.686  -2.172  -7.929  1.00  0.710          H  
ATOM     44 1HD  LYS A   3     -10.728   0.044  -7.506  1.00  0.710          H  
ATOM     45 2HD  LYS A   3      -9.264   0.843  -8.099  1.00  0.710          H  
ATOM     46 1HE  LYS A   3      -9.579  -0.207 -10.310  1.00  0.710          H  
ATOM     47 2HE  LYS A   3     -11.039  -1.020  -9.718  1.00  0.710          H  
ATOM     48 1HZ  LYS A   3     -11.564   0.975 -10.931  1.00  0.710          H  
ATOM     49 2HZ  LYS A   3     -12.021   1.144  -9.355  1.00  0.710          H  
ATOM     50 3HZ  LYS A   3     -10.662   1.899  -9.906  1.00  0.710          H  
ATOM     51  N   PRO A   4      -5.848  -1.473  -4.542  1.00  0.460          N  
ATOM     52  CA  PRO A   4      -5.157  -1.171  -3.292  1.00  0.490          C  
ATOM     53  C   PRO A   4      -6.068  -0.613  -2.202  1.00  0.410          C  
ATOM     54  O   PRO A   4      -5.909  -0.952  -1.031  1.00  0.400          O  
ATOM     55  CB  PRO A   4      -4.157  -0.101  -3.742  1.00  0.730          C  
ATOM     56  CG  PRO A   4      -3.856  -0.444  -5.181  1.00  0.730          C  
ATOM     57  CD  PRO A   4      -5.173  -0.919  -5.752  1.00  0.730          C  
ATOM     58  HA  PRO A   4      -4.641  -2.071  -2.935  1.00  0.590          H  
ATOM     59 1HB  PRO A   4      -4.590   0.902  -3.619  1.00  0.880          H  
ATOM     60 2HB  PRO A   4      -3.261  -0.140  -3.106  1.00  0.880          H  
ATOM     61 1HG  PRO A   4      -3.470   0.447  -5.705  1.00  0.880          H  
ATOM     62 2HG  PRO A   4      -3.069  -1.196  -5.237  1.00  0.880          H  
ATOM     63 1HD  PRO A   4      -5.723  -0.074  -6.180  1.00  0.880          H  
ATOM     64 2HD  PRO A   4      -4.955  -1.696  -6.491  1.00  0.880          H  
ATOM     65  N   LYS A   5      -7.058   0.204  -2.577  1.00  0.370          N  
ATOM     66  CA  LYS A   5      -7.965   0.762  -1.582  1.00  0.340          C  
ATOM     67  C   LYS A   5      -8.789  -0.347  -0.972  1.00  0.260          C  
ATOM     68  O   LYS A   5      -8.900  -0.460   0.253  1.00  0.240          O  
ATOM     69  CB  LYS A   5      -8.874   1.826  -2.188  1.00  0.490          C  
ATOM     70  CG  LYS A   5      -9.832   2.474  -1.183  1.00  0.490          C  
ATOM     71  CD  LYS A   5     -10.663   3.578  -1.836  1.00  0.490          C  
ATOM     72  CE  LYS A   5     -11.640   4.202  -0.845  1.00  0.490          C  
ATOM     73  NZ  LYS A   5     -12.455   5.282  -1.473  1.00  0.490          N  
ATOM     74  H   LYS A   5      -7.168   0.478  -3.543  1.00  0.440          H  
ATOM     75  HA  LYS A   5      -7.379   1.211  -0.785  1.00  0.410          H  
ATOM     76 1HB  LYS A   5      -8.264   2.614  -2.628  1.00  0.590          H  
ATOM     77 2HB  LYS A   5      -9.470   1.388  -2.987  1.00  0.590          H  
ATOM     78 1HG  LYS A   5     -10.508   1.718  -0.778  1.00  0.590          H  
ATOM     79 2HG  LYS A   5      -9.256   2.894  -0.358  1.00  0.590          H  
ATOM     80 1HD  LYS A   5     -10.000   4.357  -2.218  1.00  0.590          H  
ATOM     81 2HD  LYS A   5     -11.224   3.161  -2.671  1.00  0.590          H  
ATOM     82 1HE  LYS A   5     -12.308   3.428  -0.468  1.00  0.590          H  
ATOM     83 2HE  LYS A   5     -11.081   4.623  -0.009  1.00  0.590          H  
ATOM     84 1HZ  LYS A   5     -13.089   5.670  -0.788  1.00  0.590          H  
ATOM     85 2HZ  LYS A   5     -11.845   6.012  -1.815  1.00  0.590          H  
ATOM     86 3HZ  LYS A   5     -12.987   4.902  -2.243  1.00  0.590          H  
ATOM     87  N   ALA A   6      -9.423  -1.129  -1.841  1.00  0.280          N  
ATOM     88  CA  ALA A   6     -10.247  -2.240  -1.416  1.00  0.300          C  
ATOM     89  C   ALA A   6      -9.431  -3.245  -0.619  1.00  0.310          C  
ATOM     90  O   ALA A   6      -9.939  -3.821   0.348  1.00  0.340          O  
ATOM     91  CB  ALA A   6     -10.864  -2.916  -2.618  1.00  0.410          C  
ATOM     92  H   ALA A   6      -9.304  -0.944  -2.826  1.00  0.340          H  
ATOM     93  HA  ALA A   6     -11.036  -1.854  -0.770  1.00  0.360          H  
ATOM     94 1HB  ALA A   6     -11.492  -3.738  -2.286  1.00  0.490          H  
ATOM     95 2HB  ALA A   6     -11.464  -2.196  -3.169  1.00  0.490          H  
ATOM     96 3HB  ALA A   6     -10.076  -3.289  -3.254  1.00  0.490          H  
ATOM     97  N   ARG A   7      -8.168  -3.461  -1.010  1.00  0.330          N  
ATOM     98  CA  ARG A   7      -7.349  -4.410  -0.281  1.00  0.350          C  
ATOM     99  C   ARG A   7      -7.125  -3.911   1.144  1.00  0.260          C  
ATOM    100  O   ARG A   7      -7.258  -4.687   2.093  1.00  0.240          O  
ATOM    101  CB  ARG A   7      -6.004  -4.664  -0.959  1.00  0.480          C  
ATOM    102  CG  ARG A   7      -6.104  -5.411  -2.286  1.00  0.480          C  
ATOM    103  CD  ARG A   7      -4.820  -6.002  -2.758  1.00  0.480          C  
ATOM    104  NE  ARG A   7      -3.709  -5.061  -2.980  1.00  0.480          N  
ATOM    105  CZ  ARG A   7      -3.398  -4.393  -4.124  1.00  0.480          C  
ATOM    106  NH1 ARG A   7      -4.134  -4.458  -5.223  1.00  0.480          N  
ATOM    107  NH2 ARG A   7      -2.292  -3.661  -4.133  1.00  0.480          N  
ATOM    108  H   ARG A   7      -7.812  -2.981  -1.841  1.00  0.400          H  
ATOM    109  HA  ARG A   7      -7.883  -5.358  -0.232  1.00  0.420          H  
ATOM    110 1HB  ARG A   7      -5.519  -3.710  -1.157  1.00  0.580          H  
ATOM    111 2HB  ARG A   7      -5.359  -5.232  -0.293  1.00  0.580          H  
ATOM    112 1HG  ARG A   7      -6.801  -6.224  -2.148  1.00  0.580          H  
ATOM    113 2HG  ARG A   7      -6.472  -4.745  -3.056  1.00  0.580          H  
ATOM    114 1HD  ARG A   7      -4.490  -6.735  -2.022  1.00  0.580          H  
ATOM    115 2HD  ARG A   7      -5.017  -6.518  -3.697  1.00  0.580          H  
ATOM    116  HE  ARG A   7      -3.067  -4.946  -2.208  1.00  0.580          H  
ATOM    117 1HH1 ARG A   7      -5.013  -4.987  -5.272  1.00  0.580          H  
ATOM    118 2HH1 ARG A   7      -3.845  -3.963  -6.048  1.00  0.580          H  
ATOM    119 1HH2 ARG A   7      -1.715  -3.609  -3.304  1.00  0.580          H  
ATOM    120 2HH2 ARG A   7      -2.003  -3.181  -4.972  1.00  0.580          H  
ATOM    121  N   ARG A   8      -6.827  -2.612   1.306  1.00  0.230          N  
ATOM    122  CA  ARG A   8      -6.615  -2.060   2.640  1.00  0.190          C  
ATOM    123  C   ARG A   8      -7.865  -2.164   3.497  1.00  0.140          C  
ATOM    124  O   ARG A   8      -7.787  -2.572   4.661  1.00  0.130          O  
ATOM    125  CB  ARG A   8      -6.201  -0.595   2.592  1.00  0.280          C  
ATOM    126  CG  ARG A   8      -4.803  -0.323   2.089  1.00  0.280          C  
ATOM    127  CD  ARG A   8      -4.365   1.082   2.376  1.00  0.280          C  
ATOM    128  NE  ARG A   8      -5.203   2.088   1.714  1.00  0.280          N  
ATOM    129  CZ  ARG A   8      -5.036   2.560   0.457  1.00  0.280          C  
ATOM    130  NH1 ARG A   8      -4.069   2.107  -0.315  1.00  0.280          N  
ATOM    131  NH2 ARG A   8      -5.858   3.493   0.001  1.00  0.280          N  
ATOM    132  H   ARG A   8      -6.689  -2.023   0.477  1.00  0.280          H  
ATOM    133  HA  ARG A   8      -5.818  -2.626   3.120  1.00  0.230          H  
ATOM    134 1HB  ARG A   8      -6.891  -0.049   1.949  1.00  0.340          H  
ATOM    135 2HB  ARG A   8      -6.276  -0.175   3.585  1.00  0.340          H  
ATOM    136 1HG  ARG A   8      -4.124  -1.004   2.590  1.00  0.340          H  
ATOM    137 2HG  ARG A   8      -4.749  -0.489   1.029  1.00  0.340          H  
ATOM    138 1HD  ARG A   8      -4.429   1.254   3.451  1.00  0.340          H  
ATOM    139 2HD  ARG A   8      -3.333   1.218   2.062  1.00  0.340          H  
ATOM    140  HE  ARG A   8      -5.958   2.480   2.260  1.00  0.340          H  
ATOM    141 1HH1 ARG A   8      -3.441   1.395   0.023  1.00  0.340          H  
ATOM    142 2HH1 ARG A   8      -3.954   2.478  -1.247  1.00  0.340          H  
ATOM    143 1HH2 ARG A   8      -6.600   3.844   0.592  1.00  0.340          H  
ATOM    144 2HH2 ARG A   8      -5.743   3.860  -0.933  1.00  0.340          H  
ATOM    145  N   VAL A   9      -9.030  -1.852   2.920  1.00  0.150          N  
ATOM    146  CA  VAL A   9     -10.257  -1.927   3.693  1.00  0.160          C  
ATOM    147  C   VAL A   9     -10.538  -3.349   4.125  1.00  0.180          C  
ATOM    148  O   VAL A   9     -10.849  -3.595   5.289  1.00  0.220          O  
ATOM    149  CB  VAL A   9     -11.464  -1.381   2.899  1.00  0.220          C  
ATOM    150  CG1 VAL A   9     -12.773  -1.685   3.651  1.00  0.220          C  
ATOM    151  CG2 VAL A   9     -11.308   0.131   2.728  1.00  0.220          C  
ATOM    152  H   VAL A   9      -9.037  -1.518   1.949  1.00  0.180          H  
ATOM    153  HA  VAL A   9     -10.134  -1.314   4.584  1.00  0.190          H  
ATOM    154  HB  VAL A   9     -11.506  -1.866   1.920  1.00  0.260          H  
ATOM    155 1HG1 VAL A   9     -13.619  -1.301   3.099  1.00  0.260          H  
ATOM    156 2HG1 VAL A   9     -12.898  -2.744   3.777  1.00  0.260          H  
ATOM    157 3HG1 VAL A   9     -12.731  -1.230   4.605  1.00  0.260          H  
ATOM    158 1HG2 VAL A   9     -12.151   0.525   2.166  1.00  0.260          H  
ATOM    159 2HG2 VAL A   9     -11.270   0.602   3.705  1.00  0.260          H  
ATOM    160 3HG2 VAL A   9     -10.385   0.344   2.191  1.00  0.260          H  
ATOM    161  N   LEU A  10     -10.433  -4.301   3.206  1.00  0.210          N  
ATOM    162  CA  LEU A  10     -10.736  -5.668   3.558  1.00  0.240          C  
ATOM    163  C   LEU A  10      -9.769  -6.173   4.624  1.00  0.220          C  
ATOM    164  O   LEU A  10     -10.191  -6.862   5.560  1.00  0.250          O  
ATOM    165  CB  LEU A  10     -10.710  -6.545   2.297  1.00  0.320          C  
ATOM    166  CG  LEU A  10     -11.102  -8.054   2.433  1.00  0.320          C  
ATOM    167  CD1 LEU A  10     -12.540  -8.199   2.959  1.00  0.320          C  
ATOM    168  CD2 LEU A  10     -10.993  -8.706   1.065  1.00  0.320          C  
ATOM    169  H   LEU A  10     -10.166  -4.071   2.243  1.00  0.250          H  
ATOM    170  HA  LEU A  10     -11.735  -5.683   3.974  1.00  0.290          H  
ATOM    171 1HB  LEU A  10     -11.372  -6.092   1.560  1.00  0.390          H  
ATOM    172 2HB  LEU A  10      -9.692  -6.505   1.891  1.00  0.390          H  
ATOM    173  HG  LEU A  10     -10.427  -8.552   3.134  1.00  0.390          H  
ATOM    174 1HD1 LEU A  10     -12.783  -9.259   3.023  1.00  0.390          H  
ATOM    175 2HD1 LEU A  10     -12.632  -7.754   3.941  1.00  0.390          H  
ATOM    176 3HD1 LEU A  10     -13.232  -7.716   2.283  1.00  0.390          H  
ATOM    177 1HD2 LEU A  10     -11.257  -9.762   1.139  1.00  0.390          H  
ATOM    178 2HD2 LEU A  10     -11.673  -8.215   0.369  1.00  0.390          H  
ATOM    179 3HD2 LEU A  10      -9.970  -8.614   0.701  1.00  0.390          H  
ATOM    180  N   ASN A  11      -8.477  -5.827   4.508  1.00  0.190          N  
ATOM    181  CA  ASN A  11      -7.496  -6.280   5.478  1.00  0.190          C  
ATOM    182  C   ASN A  11      -7.786  -5.729   6.866  1.00  0.160          C  
ATOM    183  O   ASN A  11      -7.768  -6.485   7.838  1.00  0.210          O  
ATOM    184  CB  ASN A  11      -6.108  -5.853   5.051  1.00  0.270          C  
ATOM    185  CG  ASN A  11      -5.593  -6.620   3.878  1.00  0.270          C  
ATOM    186  OD1 ASN A  11      -6.038  -7.737   3.583  1.00  0.270          O  
ATOM    187  ND2 ASN A  11      -4.656  -6.037   3.180  1.00  0.270          N  
ATOM    188  H   ASN A  11      -8.159  -5.278   3.704  1.00  0.230          H  
ATOM    189  HA  ASN A  11      -7.541  -7.367   5.536  1.00  0.230          H  
ATOM    190 1HB  ASN A  11      -6.122  -4.791   4.796  1.00  0.320          H  
ATOM    191 2HB  ASN A  11      -5.420  -5.979   5.884  1.00  0.320          H  
ATOM    192 1HD2 ASN A  11      -4.277  -6.496   2.380  1.00  0.320          H  
ATOM    193 2HD2 ASN A  11      -4.328  -5.129   3.434  1.00  0.320          H  
ATOM    194  N   SER A  12      -8.126  -4.440   6.968  1.00  0.110          N  
ATOM    195  CA  SER A  12      -8.425  -3.865   8.270  1.00  0.120          C  
ATOM    196  C   SER A  12      -9.682  -4.405   8.901  1.00  0.110          C  
ATOM    197  O   SER A  12      -9.718  -4.623  10.122  1.00  0.140          O  
ATOM    198  CB  SER A  12      -8.567  -2.386   8.191  1.00  0.160          C  
ATOM    199  OG  SER A  12      -7.361  -1.787   7.920  1.00  0.160          O  
ATOM    200  H   SER A  12      -8.125  -3.832   6.140  1.00  0.130          H  
ATOM    201  HA  SER A  12      -7.591  -4.091   8.931  1.00  0.140          H  
ATOM    202 1HB  SER A  12      -9.271  -2.150   7.404  1.00  0.200          H  
ATOM    203 2HB  SER A  12      -8.972  -2.008   9.127  1.00  0.200          H  
ATOM    204  HG  SER A  12      -7.427  -0.937   8.373  1.00  0.200          H  
ATOM    205  N   VAL A  13     -10.732  -4.590   8.097  1.00  0.110          N  
ATOM    206  CA  VAL A  13     -11.986  -5.066   8.641  1.00  0.120          C  
ATOM    207  C   VAL A  13     -11.768  -6.491   9.122  1.00  0.120          C  
ATOM    208  O   VAL A  13     -12.200  -6.842  10.224  1.00  0.130          O  
ATOM    209  CB  VAL A  13     -13.132  -4.930   7.626  1.00  0.160          C  
ATOM    210  CG1 VAL A  13     -14.414  -5.553   8.182  1.00  0.160          C  
ATOM    211  CG2 VAL A  13     -13.349  -3.456   7.334  1.00  0.160          C  
ATOM    212  H   VAL A  13     -10.656  -4.366   7.097  1.00  0.130          H  
ATOM    213  HA  VAL A  13     -12.254  -4.469   9.495  1.00  0.140          H  
ATOM    214  HB  VAL A  13     -12.865  -5.459   6.710  1.00  0.200          H  
ATOM    215 1HG1 VAL A  13     -15.213  -5.453   7.450  1.00  0.200          H  
ATOM    216 2HG1 VAL A  13     -14.262  -6.591   8.404  1.00  0.200          H  
ATOM    217 3HG1 VAL A  13     -14.700  -5.042   9.095  1.00  0.200          H  
ATOM    218 1HG2 VAL A  13     -14.148  -3.324   6.622  1.00  0.200          H  
ATOM    219 2HG2 VAL A  13     -13.592  -2.969   8.247  1.00  0.200          H  
ATOM    220 3HG2 VAL A  13     -12.451  -3.020   6.941  1.00  0.200          H  
ATOM    221  N   PHE A  14     -11.090  -7.310   8.307  1.00  0.140          N  
ATOM    222  CA  PHE A  14     -10.777  -8.673   8.689  1.00  0.160          C  
ATOM    223  C   PHE A  14      -9.997  -8.737   9.974  1.00  0.140          C  
ATOM    224  O   PHE A  14     -10.347  -9.515  10.856  1.00  0.150          O  
ATOM    225  CB  PHE A  14      -9.984  -9.412   7.629  1.00  0.220          C  
ATOM    226  CG  PHE A  14      -9.545 -10.734   8.152  1.00  0.220          C  
ATOM    227  CD1 PHE A  14     -10.428 -11.795   8.219  1.00  0.220          C  
ATOM    228  CD2 PHE A  14      -8.239 -10.910   8.621  1.00  0.220          C  
ATOM    229  CE1 PHE A  14     -10.024 -13.002   8.740  1.00  0.220          C  
ATOM    230  CE2 PHE A  14      -7.839 -12.110   9.141  1.00  0.220          C  
ATOM    231  CZ  PHE A  14      -8.732 -13.159   9.203  1.00  0.220          C  
ATOM    232  H   PHE A  14     -10.785  -6.981   7.388  1.00  0.170          H  
ATOM    233  HA  PHE A  14     -11.707  -9.207   8.853  1.00  0.190          H  
ATOM    234 1HB  PHE A  14     -10.591  -9.560   6.739  1.00  0.260          H  
ATOM    235 2HB  PHE A  14      -9.106  -8.829   7.345  1.00  0.260          H  
ATOM    236  HD1 PHE A  14     -11.450 -11.666   7.863  1.00  0.260          H  
ATOM    237  HD2 PHE A  14      -7.536 -10.076   8.577  1.00  0.260          H  
ATOM    238  HE1 PHE A  14     -10.726 -13.834   8.794  1.00  0.260          H  
ATOM    239  HE2 PHE A  14      -6.821 -12.235   9.508  1.00  0.260          H  
ATOM    240  HZ  PHE A  14      -8.417 -14.114   9.617  1.00  0.260          H  
ATOM    241  N   LEU A  15      -8.920  -7.962  10.087  1.00  0.140          N  
ATOM    242  CA  LEU A  15      -8.119  -8.018  11.288  1.00  0.150          C  
ATOM    243  C   LEU A  15      -8.913  -7.608  12.511  1.00  0.140          C  
ATOM    244  O   LEU A  15      -8.748  -8.214  13.569  1.00  0.150          O  
ATOM    245  CB  LEU A  15      -6.900  -7.119  11.133  1.00  0.210          C  
ATOM    246  CG  LEU A  15      -5.829  -7.583  10.132  1.00  0.210          C  
ATOM    247  CD1 LEU A  15      -4.866  -6.428   9.916  1.00  0.210          C  
ATOM    248  CD2 LEU A  15      -5.091  -8.834  10.673  1.00  0.210          C  
ATOM    249  H   LEU A  15      -8.640  -7.343   9.321  1.00  0.170          H  
ATOM    250  HA  LEU A  15      -7.801  -9.043  11.429  1.00  0.180          H  
ATOM    251 1HB  LEU A  15      -7.250  -6.137  10.806  1.00  0.250          H  
ATOM    252 2HB  LEU A  15      -6.428  -7.010  12.104  1.00  0.250          H  
ATOM    253  HG  LEU A  15      -6.292  -7.829   9.186  1.00  0.250          H  
ATOM    254 1HD1 LEU A  15      -4.118  -6.696   9.201  1.00  0.250          H  
ATOM    255 2HD1 LEU A  15      -5.422  -5.575   9.532  1.00  0.250          H  
ATOM    256 3HD1 LEU A  15      -4.388  -6.159  10.855  1.00  0.250          H  
ATOM    257 1HD2 LEU A  15      -4.338  -9.144   9.962  1.00  0.250          H  
ATOM    258 2HD2 LEU A  15      -4.614  -8.593  11.623  1.00  0.250          H  
ATOM    259 3HD2 LEU A  15      -5.783  -9.655  10.819  1.00  0.250          H  
ATOM    260  N   ASP A  16      -9.789  -6.606  12.399  1.00  0.130          N  
ATOM    261  CA  ASP A  16     -10.553  -6.215  13.573  1.00  0.160          C  
ATOM    262  C   ASP A  16     -11.521  -7.342  13.965  1.00  0.150          C  
ATOM    263  O   ASP A  16     -11.672  -7.646  15.157  1.00  0.160          O  
ATOM    264  CB  ASP A  16     -11.286  -4.900  13.307  1.00  0.210          C  
ATOM    265  CG  ASP A  16     -11.787  -4.174  14.578  1.00  0.210          C  
ATOM    266  OD1 ASP A  16     -10.958  -3.707  15.349  1.00  0.210          O  
ATOM    267  OD2 ASP A  16     -12.991  -4.093  14.781  1.00  0.210          O  
ATOM    268  H   ASP A  16      -9.875  -6.073  11.526  1.00  0.160          H  
ATOM    269  HA  ASP A  16      -9.870  -6.069  14.401  1.00  0.190          H  
ATOM    270 1HB  ASP A  16     -10.607  -4.236  12.776  1.00  0.250          H  
ATOM    271 2HB  ASP A  16     -12.130  -5.089  12.640  1.00  0.250          H  
ATOM    272  N   GLU A  17     -12.126  -8.008  12.970  1.00  0.150          N  
ATOM    273  CA  GLU A  17     -13.037  -9.112  13.246  1.00  0.170          C  
ATOM    274  C   GLU A  17     -12.251 -10.270  13.868  1.00  0.160          C  
ATOM    275  O   GLU A  17     -12.704 -10.928  14.812  1.00  0.180          O  
ATOM    276  CB  GLU A  17     -13.694  -9.568  11.930  1.00  0.230          C  
ATOM    277  CG  GLU A  17     -14.753 -10.669  12.024  1.00  0.230          C  
ATOM    278  CD  GLU A  17     -15.999 -10.252  12.728  1.00  0.230          C  
ATOM    279  OE1 GLU A  17     -16.168  -9.082  12.981  1.00  0.230          O  
ATOM    280  OE2 GLU A  17     -16.820 -11.108  12.978  1.00  0.230          O  
ATOM    281  H   GLU A  17     -12.000  -7.692  12.000  1.00  0.180          H  
ATOM    282  HA  GLU A  17     -13.801  -8.778  13.947  1.00  0.200          H  
ATOM    283 1HB  GLU A  17     -14.153  -8.706  11.443  1.00  0.280          H  
ATOM    284 2HB  GLU A  17     -12.917  -9.930  11.255  1.00  0.280          H  
ATOM    285 1HG  GLU A  17     -15.015 -10.982  11.014  1.00  0.280          H  
ATOM    286 2HG  GLU A  17     -14.324 -11.530  12.538  1.00  0.280          H  
ATOM    287  N   ALA A  18     -11.060 -10.521  13.330  1.00  0.150          N  
ATOM    288  CA  ALA A  18     -10.211 -11.582  13.807  1.00  0.150          C  
ATOM    289  C   ALA A  18      -9.820 -11.339  15.262  1.00  0.140          C  
ATOM    290  O   ALA A  18      -9.807 -12.286  16.052  1.00  0.150          O  
ATOM    291  CB  ALA A  18      -9.006 -11.691  12.906  1.00  0.210          C  
ATOM    292  H   ALA A  18     -10.751  -9.970  12.532  1.00  0.180          H  
ATOM    293  HA  ALA A  18     -10.771 -12.514  13.759  1.00  0.180          H  
ATOM    294 1HB  ALA A  18      -8.371 -12.505  13.226  1.00  0.250          H  
ATOM    295 2HB  ALA A  18      -9.339 -11.869  11.886  1.00  0.250          H  
ATOM    296 3HB  ALA A  18      -8.472 -10.759  12.949  1.00  0.250          H  
ATOM    297  N   ARG A  19      -9.530 -10.077  15.629  1.00  0.130          N  
ATOM    298  CA  ARG A  19      -9.213  -9.727  17.017  1.00  0.140          C  
ATOM    299  C   ARG A  19     -10.401  -9.981  17.928  1.00  0.170          C  
ATOM    300  O   ARG A  19     -10.254 -10.572  18.998  1.00  0.180          O  
ATOM    301  CB  ARG A  19      -8.745  -8.287  17.145  1.00  0.190          C  
ATOM    302  CG  ARG A  19      -7.326  -8.021  16.635  1.00  0.190          C  
ATOM    303  CD  ARG A  19      -6.838  -6.679  17.058  1.00  0.190          C  
ATOM    304  NE  ARG A  19      -7.586  -5.594  16.407  1.00  0.190          N  
ATOM    305  CZ  ARG A  19      -7.267  -5.018  15.221  1.00  0.190          C  
ATOM    306  NH1 ARG A  19      -6.194  -5.392  14.544  1.00  0.190          N  
ATOM    307  NH2 ARG A  19      -8.044  -4.068  14.729  1.00  0.190          N  
ATOM    308  H   ARG A  19      -9.482  -9.355  14.905  1.00  0.160          H  
ATOM    309  HA  ARG A  19      -8.401 -10.354  17.367  1.00  0.170          H  
ATOM    310 1HB  ARG A  19      -9.420  -7.642  16.582  1.00  0.230          H  
ATOM    311 2HB  ARG A  19      -8.792  -7.982  18.188  1.00  0.230          H  
ATOM    312 1HG  ARG A  19      -6.651  -8.779  17.041  1.00  0.230          H  
ATOM    313 2HG  ARG A  19      -7.309  -8.070  15.555  1.00  0.230          H  
ATOM    314 1HD  ARG A  19      -6.968  -6.579  18.135  1.00  0.230          H  
ATOM    315 2HD  ARG A  19      -5.783  -6.578  16.820  1.00  0.230          H  
ATOM    316  HE  ARG A  19      -8.422  -5.255  16.875  1.00  0.230          H  
ATOM    317 1HH1 ARG A  19      -5.590  -6.117  14.897  1.00  0.230          H  
ATOM    318 2HH1 ARG A  19      -5.977  -4.939  13.668  1.00  0.230          H  
ATOM    319 1HH2 ARG A  19      -8.913  -3.784  15.222  1.00  0.230          H  
ATOM    320 2HH2 ARG A  19      -7.826  -3.656  13.841  1.00  0.230          H  
ATOM    321  N   LYS A  20     -11.611  -9.631  17.481  1.00  0.210          N  
ATOM    322  CA  LYS A  20     -12.800  -9.883  18.298  1.00  0.260          C  
ATOM    323  C   LYS A  20     -12.939 -11.374  18.602  1.00  0.270          C  
ATOM    324  O   LYS A  20     -13.377 -11.761  19.688  1.00  0.310          O  
ATOM    325  CB  LYS A  20     -14.070  -9.374  17.611  1.00  0.340          C  
ATOM    326  CG  LYS A  20     -14.209  -7.865  17.580  1.00  0.340          C  
ATOM    327  CD  LYS A  20     -15.513  -7.436  16.888  1.00  0.340          C  
ATOM    328  CE  LYS A  20     -15.710  -5.923  16.945  1.00  0.340          C  
ATOM    329  NZ  LYS A  20     -14.631  -5.198  16.208  1.00  0.340          N  
ATOM    330  H   LYS A  20     -11.689  -9.119  16.595  1.00  0.250          H  
ATOM    331  HA  LYS A  20     -12.684  -9.359  19.246  1.00  0.310          H  
ATOM    332 1HB  LYS A  20     -14.091  -9.730  16.581  1.00  0.410          H  
ATOM    333 2HB  LYS A  20     -14.942  -9.787  18.115  1.00  0.410          H  
ATOM    334 1HG  LYS A  20     -14.199  -7.484  18.601  1.00  0.410          H  
ATOM    335 2HG  LYS A  20     -13.359  -7.450  17.048  1.00  0.410          H  
ATOM    336 1HD  LYS A  20     -15.483  -7.750  15.838  1.00  0.410          H  
ATOM    337 2HD  LYS A  20     -16.361  -7.923  17.368  1.00  0.410          H  
ATOM    338 1HE  LYS A  20     -16.671  -5.673  16.499  1.00  0.410          H  
ATOM    339 2HE  LYS A  20     -15.707  -5.598  17.985  1.00  0.410          H  
ATOM    340 1HZ  LYS A  20     -14.757  -4.196  16.239  1.00  0.410          H  
ATOM    341 2HZ  LYS A  20     -13.735  -5.416  16.622  1.00  0.410          H  
ATOM    342 3HZ  LYS A  20     -14.624  -5.483  15.232  1.00  0.410          H  
ATOM    343  N   LYS A  21     -12.531 -12.210  17.646  1.00  0.250          N  
ATOM    344  CA  LYS A  21     -12.590 -13.658  17.780  1.00  0.280          C  
ATOM    345  C   LYS A  21     -11.347 -14.302  18.433  1.00  0.270          C  
ATOM    346  O   LYS A  21     -11.287 -15.531  18.531  1.00  0.310          O  
ATOM    347  CB  LYS A  21     -12.841 -14.301  16.414  1.00  0.380          C  
ATOM    348  CG  LYS A  21     -14.163 -13.890  15.726  1.00  0.380          C  
ATOM    349  CD  LYS A  21     -15.407 -14.348  16.504  1.00  0.380          C  
ATOM    350  CE  LYS A  21     -16.681 -14.030  15.734  1.00  0.380          C  
ATOM    351  NZ  LYS A  21     -17.910 -14.425  16.489  1.00  0.380          N  
ATOM    352  H   LYS A  21     -12.235 -11.806  16.749  1.00  0.300          H  
ATOM    353  HA  LYS A  21     -13.427 -13.893  18.431  1.00  0.340          H  
ATOM    354 1HB  LYS A  21     -12.024 -14.022  15.743  1.00  0.460          H  
ATOM    355 2HB  LYS A  21     -12.829 -15.384  16.511  1.00  0.460          H  
ATOM    356 1HG  LYS A  21     -14.197 -12.804  15.634  1.00  0.460          H  
ATOM    357 2HG  LYS A  21     -14.191 -14.314  14.724  1.00  0.460          H  
ATOM    358 1HD  LYS A  21     -15.353 -15.420  16.697  1.00  0.460          H  
ATOM    359 2HD  LYS A  21     -15.461 -13.822  17.454  1.00  0.460          H  
ATOM    360 1HE  LYS A  21     -16.716 -12.957  15.533  1.00  0.460          H  
ATOM    361 2HE  LYS A  21     -16.665 -14.564  14.784  1.00  0.460          H  
ATOM    362 1HZ  LYS A  21     -18.726 -14.194  15.938  1.00  0.460          H  
ATOM    363 2HZ  LYS A  21     -17.896 -15.420  16.668  1.00  0.460          H  
ATOM    364 3HZ  LYS A  21     -17.944 -13.926  17.365  1.00  0.460          H  
ATOM    365  N   GLY A  22     -10.356 -13.508  18.869  1.00  0.230          N  
ATOM    366  CA  GLY A  22      -9.167 -14.069  19.519  1.00  0.220          C  
ATOM    367  C   GLY A  22      -7.788 -13.863  18.859  1.00  0.190          C  
ATOM    368  O   GLY A  22      -6.792 -14.356  19.390  1.00  0.210          O  
ATOM    369  H   GLY A  22     -10.441 -12.492  18.791  1.00  0.280          H  
ATOM    370 1HA  GLY A  22      -9.121 -13.656  20.526  1.00  0.260          H  
ATOM    371 2HA  GLY A  22      -9.324 -15.137  19.652  1.00  0.260          H  
ATOM    372  N   LEU A  23      -7.692 -13.175  17.719  1.00  0.170          N  
ATOM    373  CA  LEU A  23      -6.380 -12.925  17.111  1.00  0.190          C  
ATOM    374  C   LEU A  23      -5.513 -12.098  18.053  1.00  0.170          C  
ATOM    375  O   LEU A  23      -5.947 -11.049  18.535  1.00  0.160          O  
ATOM    376  CB  LEU A  23      -6.523 -12.127  15.800  1.00  0.260          C  
ATOM    377  CG  LEU A  23      -5.257 -11.840  14.955  1.00  0.260          C  
ATOM    378  CD1 LEU A  23      -4.761 -13.118  14.333  1.00  0.260          C  
ATOM    379  CD2 LEU A  23      -5.572 -10.779  13.902  1.00  0.260          C  
ATOM    380  H   LEU A  23      -8.525 -12.807  17.258  1.00  0.200          H  
ATOM    381  HA  LEU A  23      -5.893 -13.881  16.930  1.00  0.230          H  
ATOM    382 1HB  LEU A  23      -7.217 -12.661  15.176  1.00  0.310          H  
ATOM    383 2HB  LEU A  23      -6.935 -11.178  16.023  1.00  0.310          H  
ATOM    384  HG  LEU A  23      -4.472 -11.452  15.601  1.00  0.310          H  
ATOM    385 1HD1 LEU A  23      -3.873 -12.918  13.747  1.00  0.310          H  
ATOM    386 2HD1 LEU A  23      -4.515 -13.843  15.099  1.00  0.310          H  
ATOM    387 3HD1 LEU A  23      -5.530 -13.527  13.681  1.00  0.310          H  
ATOM    388 1HD2 LEU A  23      -4.682 -10.561  13.335  1.00  0.310          H  
ATOM    389 2HD2 LEU A  23      -6.323 -11.137  13.238  1.00  0.310          H  
ATOM    390 3HD2 LEU A  23      -5.918  -9.869  14.390  1.00  0.310          H  
ATOM    391  N   THR A  24      -4.270 -12.530  18.282  1.00  0.200          N  
ATOM    392  CA  THR A  24      -3.377 -11.770  19.153  1.00  0.210          C  
ATOM    393  C   THR A  24      -2.254 -11.103  18.372  1.00  0.220          C  
ATOM    394  O   THR A  24      -1.652 -10.132  18.837  1.00  0.250          O  
ATOM    395  CB  THR A  24      -2.753 -12.681  20.217  1.00  0.290          C  
ATOM    396  OG1 THR A  24      -1.992 -13.706  19.559  1.00  0.290          O  
ATOM    397  CG2 THR A  24      -3.847 -13.320  21.052  1.00  0.290          C  
ATOM    398  H   THR A  24      -3.949 -13.399  17.883  1.00  0.240          H  
ATOM    399  HA  THR A  24      -3.951 -10.990  19.652  1.00  0.250          H  
ATOM    400  HB  THR A  24      -2.093 -12.096  20.855  1.00  0.350          H  
ATOM    401  HG1 THR A  24      -1.466 -14.182  20.212  1.00  0.350          H  
ATOM    402 1HG2 THR A  24      -3.401 -13.969  21.802  1.00  0.350          H  
ATOM    403 2HG2 THR A  24      -4.429 -12.542  21.542  1.00  0.350          H  
ATOM    404 3HG2 THR A  24      -4.500 -13.907  20.414  1.00  0.350          H  
ATOM    405  N   ALA A  25      -1.978 -11.613  17.178  1.00  0.220          N  
ATOM    406  CA  ALA A  25      -0.929 -11.082  16.331  1.00  0.230          C  
ATOM    407  C   ALA A  25      -1.121 -11.556  14.905  1.00  0.200          C  
ATOM    408  O   ALA A  25      -1.622 -12.658  14.678  1.00  0.250          O  
ATOM    409  CB  ALA A  25       0.437 -11.513  16.838  1.00  0.320          C  
ATOM    410  H   ALA A  25      -2.489 -12.418  16.861  1.00  0.260          H  
ATOM    411  HA  ALA A  25      -0.994  -9.994  16.341  1.00  0.280          H  
ATOM    412 1HB  ALA A  25       1.210 -11.095  16.195  1.00  0.380          H  
ATOM    413 2HB  ALA A  25       0.579 -11.154  17.858  1.00  0.380          H  
ATOM    414 3HB  ALA A  25       0.500 -12.599  16.824  1.00  0.380          H  
ATOM    415  N   ALA A  26      -0.627 -10.773  13.956  1.00  0.170          N  
ATOM    416  CA  ALA A  26      -0.636 -11.152  12.551  1.00  0.180          C  
ATOM    417  C   ALA A  26       0.494 -10.448  11.837  1.00  0.190          C  
ATOM    418  O   ALA A  26       0.925  -9.374  12.260  1.00  0.210          O  
ATOM    419  CB  ALA A  26      -1.961 -10.796  11.900  1.00  0.250          C  
ATOM    420  H   ALA A  26      -0.229  -9.879  14.215  1.00  0.200          H  
ATOM    421  HA  ALA A  26      -0.471 -12.228  12.479  1.00  0.220          H  
ATOM    422 1HB  ALA A  26      -1.944 -11.093  10.853  1.00  0.300          H  
ATOM    423 2HB  ALA A  26      -2.754 -11.319  12.407  1.00  0.300          H  
ATOM    424 3HB  ALA A  26      -2.126  -9.722  11.967  1.00  0.300          H  
ATOM    425  N   ILE A  27       0.957 -11.027  10.736  1.00  0.220          N  
ATOM    426  CA  ILE A  27       1.982 -10.362   9.957  1.00  0.240          C  
ATOM    427  C   ILE A  27       1.354  -9.744   8.736  1.00  0.290          C  
ATOM    428  O   ILE A  27       0.950 -10.438   7.802  1.00  0.380          O  
ATOM    429  CB  ILE A  27       3.094 -11.344   9.546  1.00  0.330          C  
ATOM    430  CG1 ILE A  27       3.724 -11.956  10.832  1.00  0.330          C  
ATOM    431  CG2 ILE A  27       4.145 -10.612   8.681  1.00  0.330          C  
ATOM    432  CD1 ILE A  27       4.676 -13.109  10.592  1.00  0.330          C  
ATOM    433  H   ILE A  27       0.582 -11.916  10.434  1.00  0.260          H  
ATOM    434  HA  ILE A  27       2.425  -9.564  10.551  1.00  0.290          H  
ATOM    435  HB  ILE A  27       2.662 -12.162   8.970  1.00  0.390          H  
ATOM    436 1HG1 ILE A  27       4.259 -11.170  11.362  1.00  0.390          H  
ATOM    437 2HG1 ILE A  27       2.925 -12.318  11.472  1.00  0.390          H  
ATOM    438 1HG2 ILE A  27       4.927 -11.297   8.377  1.00  0.390          H  
ATOM    439 2HG2 ILE A  27       3.674 -10.207   7.785  1.00  0.390          H  
ATOM    440 3HG2 ILE A  27       4.584  -9.795   9.256  1.00  0.390          H  
ATOM    441 1HD1 ILE A  27       5.051 -13.467  11.551  1.00  0.390          H  
ATOM    442 2HD1 ILE A  27       4.147 -13.918  10.086  1.00  0.390          H  
ATOM    443 3HD1 ILE A  27       5.514 -12.793   9.983  1.00  0.390          H  
ATOM    444  N   VAL A  28       1.246  -8.433   8.780  1.00  0.280          N  
ATOM    445  CA  VAL A  28       0.598  -7.661   7.746  1.00  0.340          C  
ATOM    446  C   VAL A  28       1.451  -6.464   7.378  1.00  0.280          C  
ATOM    447  O   VAL A  28       2.328  -6.054   8.149  1.00  0.260          O  
ATOM    448  CB  VAL A  28      -0.804  -7.237   8.218  1.00  0.450          C  
ATOM    449  CG1 VAL A  28      -1.646  -8.479   8.495  1.00  0.450          C  
ATOM    450  CG2 VAL A  28      -0.700  -6.385   9.491  1.00  0.450          C  
ATOM    451  H   VAL A  28       1.633  -7.957   9.586  1.00  0.340          H  
ATOM    452  HA  VAL A  28       0.486  -8.289   6.861  1.00  0.410          H  
ATOM    453  HB  VAL A  28      -1.285  -6.676   7.430  1.00  0.540          H  
ATOM    454 1HG1 VAL A  28      -2.618  -8.192   8.796  1.00  0.540          H  
ATOM    455 2HG1 VAL A  28      -1.712  -9.080   7.589  1.00  0.540          H  
ATOM    456 3HG1 VAL A  28      -1.202  -9.069   9.284  1.00  0.540          H  
ATOM    457 1HG2 VAL A  28      -1.694  -6.097   9.814  1.00  0.540          H  
ATOM    458 2HG2 VAL A  28      -0.223  -6.964  10.283  1.00  0.540          H  
ATOM    459 3HG2 VAL A  28      -0.112  -5.490   9.294  1.00  0.540          H  
ATOM    460  N   ASP A  29       1.168  -5.833   6.249  1.00  0.300          N  
ATOM    461  CA  ASP A  29       1.917  -4.631   5.938  1.00  0.260          C  
ATOM    462  C   ASP A  29       1.306  -3.523   6.765  1.00  0.430          C  
ATOM    463  O   ASP A  29       0.368  -2.850   6.341  1.00  0.690          O  
ATOM    464  CB  ASP A  29       1.876  -4.306   4.438  1.00  0.380          C  
ATOM    465  CG  ASP A  29       2.773  -3.099   4.046  1.00  0.380          C  
ATOM    466  OD1 ASP A  29       3.193  -2.373   4.930  1.00  0.380          O  
ATOM    467  OD2 ASP A  29       3.045  -2.929   2.857  1.00  0.380          O  
ATOM    468  H   ASP A  29       0.456  -6.179   5.624  1.00  0.360          H  
ATOM    469  HA  ASP A  29       2.958  -4.762   6.239  1.00  0.310          H  
ATOM    470 1HB  ASP A  29       2.199  -5.177   3.868  1.00  0.460          H  
ATOM    471 2HB  ASP A  29       0.850  -4.084   4.143  1.00  0.460          H  
ATOM    472  N   ALA A  30       1.840  -3.370   7.975  1.00  0.320          N  
ATOM    473  CA  ALA A  30       1.271  -2.513   9.005  1.00  0.520          C  
ATOM    474  C   ALA A  30       1.080  -1.084   8.549  1.00  0.250          C  
ATOM    475  O   ALA A  30       0.112  -0.438   8.946  1.00  0.430          O  
ATOM    476  CB  ALA A  30       2.145  -2.542  10.240  1.00  0.650          C  
ATOM    477  H   ALA A  30       2.620  -3.989   8.203  1.00  0.380          H  
ATOM    478  HA  ALA A  30       0.295  -2.916   9.268  1.00  0.620          H  
ATOM    479 1HB  ALA A  30       1.690  -1.936  11.022  1.00  0.780          H  
ATOM    480 2HB  ALA A  30       2.242  -3.572  10.585  1.00  0.780          H  
ATOM    481 3HB  ALA A  30       3.128  -2.144   9.998  1.00  0.780          H  
ATOM    482  N   GLY A  31       1.959  -0.580   7.693  1.00  0.490          N  
ATOM    483  CA  GLY A  31       1.857   0.799   7.233  1.00  0.620          C  
ATOM    484  C   GLY A  31       0.614   1.059   6.375  1.00  0.470          C  
ATOM    485  O   GLY A  31       0.281   2.211   6.093  1.00  0.670          O  
ATOM    486  H   GLY A  31       2.734  -1.152   7.364  1.00  0.590          H  
ATOM    487 1HA  GLY A  31       1.847   1.463   8.096  1.00  0.740          H  
ATOM    488 2HA  GLY A  31       2.748   1.045   6.656  1.00  0.740          H  
ATOM    489  N   LYS A  32      -0.050  -0.005   5.928  1.00  0.250          N  
ATOM    490  CA  LYS A  32      -1.229   0.107   5.097  1.00  0.190          C  
ATOM    491  C   LYS A  32      -2.510  -0.340   5.798  1.00  0.140          C  
ATOM    492  O   LYS A  32      -3.551  -0.459   5.147  1.00  0.210          O  
ATOM    493  CB  LYS A  32      -1.015  -0.693   3.817  1.00  0.290          C  
ATOM    494  CG  LYS A  32       0.110  -0.155   2.939  1.00  0.290          C  
ATOM    495  CD  LYS A  32       0.307  -1.023   1.705  1.00  0.290          C  
ATOM    496  CE  LYS A  32       1.423  -0.503   0.796  1.00  0.290          C  
ATOM    497  NZ  LYS A  32       2.767  -0.524   1.486  1.00  0.290          N  
ATOM    498  H   LYS A  32       0.261  -0.946   6.190  1.00  0.300          H  
ATOM    499  HA  LYS A  32      -1.358   1.155   4.829  1.00  0.230          H  
ATOM    500 1HB  LYS A  32      -0.769  -1.726   4.082  1.00  0.350          H  
ATOM    501 2HB  LYS A  32      -1.920  -0.709   3.236  1.00  0.350          H  
ATOM    502 1HG  LYS A  32      -0.121   0.867   2.640  1.00  0.350          H  
ATOM    503 2HG  LYS A  32       1.029  -0.149   3.523  1.00  0.350          H  
ATOM    504 1HD  LYS A  32       0.567  -2.037   2.021  1.00  0.350          H  
ATOM    505 2HD  LYS A  32      -0.622  -1.065   1.138  1.00  0.350          H  
ATOM    506 1HE  LYS A  32       1.474  -1.145  -0.082  1.00  0.350          H  
ATOM    507 2HE  LYS A  32       1.200   0.514   0.478  1.00  0.350          H  
ATOM    508 1HZ  LYS A  32       3.485  -0.205   0.862  1.00  0.350          H  
ATOM    509 2HZ  LYS A  32       2.747   0.066   2.297  1.00  0.350          H  
ATOM    510 3HZ  LYS A  32       2.983  -1.485   1.797  1.00  0.350          H  
ATOM    511  N   ILE A  33      -2.461  -0.596   7.107  1.00  0.140          N  
ATOM    512  CA  ILE A  33      -3.680  -1.037   7.774  1.00  0.130          C  
ATOM    513  C   ILE A  33      -4.418   0.165   8.346  1.00  0.140          C  
ATOM    514  O   ILE A  33      -3.923   0.878   9.218  1.00  0.180          O  
ATOM    515  CB  ILE A  33      -3.381  -2.080   8.879  1.00  0.190          C  
ATOM    516  CG1 ILE A  33      -2.573  -3.298   8.285  1.00  0.190          C  
ATOM    517  CG2 ILE A  33      -4.684  -2.559   9.550  1.00  0.190          C  
ATOM    518  CD1 ILE A  33      -3.231  -4.072   7.140  1.00  0.190          C  
ATOM    519  H   ILE A  33      -1.588  -0.476   7.634  1.00  0.170          H  
ATOM    520  HA  ILE A  33      -4.342  -1.497   7.044  1.00  0.160          H  
ATOM    521  HB  ILE A  33      -2.741  -1.615   9.630  1.00  0.220          H  
ATOM    522 1HG1 ILE A  33      -1.629  -2.922   7.915  1.00  0.220          H  
ATOM    523 2HG1 ILE A  33      -2.378  -3.989   9.091  1.00  0.220          H  
ATOM    524 1HG2 ILE A  33      -4.448  -3.273  10.334  1.00  0.220          H  
ATOM    525 2HG2 ILE A  33      -5.213  -1.710   9.988  1.00  0.220          H  
ATOM    526 3HG2 ILE A  33      -5.325  -3.032   8.815  1.00  0.220          H  
ATOM    527 1HD1 ILE A  33      -2.567  -4.866   6.827  1.00  0.220          H  
ATOM    528 2HD1 ILE A  33      -4.174  -4.502   7.463  1.00  0.220          H  
ATOM    529 3HD1 ILE A  33      -3.406  -3.411   6.294  1.00  0.220          H  
ATOM    530  N   LEU A  34      -5.621   0.378   7.839  1.00  0.160          N  
ATOM    531  CA  LEU A  34      -6.446   1.511   8.223  1.00  0.210          C  
ATOM    532  C   LEU A  34      -7.201   1.214   9.513  1.00  0.260          C  
ATOM    533  O   LEU A  34      -7.659   0.092   9.677  1.00  0.440          O  
ATOM    534  CB  LEU A  34      -7.496   1.740   7.129  1.00  0.270          C  
ATOM    535  CG  LEU A  34      -6.993   2.073   5.716  1.00  0.270          C  
ATOM    536  CD1 LEU A  34      -8.197   2.055   4.762  1.00  0.270          C  
ATOM    537  CD2 LEU A  34      -6.316   3.443   5.703  1.00  0.270          C  
ATOM    538  H   LEU A  34      -5.938  -0.269   7.122  1.00  0.190          H  
ATOM    539  HA  LEU A  34      -5.804   2.373   8.319  1.00  0.250          H  
ATOM    540 1HB  LEU A  34      -8.084   0.838   7.043  1.00  0.330          H  
ATOM    541 2HB  LEU A  34      -8.163   2.548   7.453  1.00  0.330          H  
ATOM    542  HG  LEU A  34      -6.279   1.318   5.393  1.00  0.330          H  
ATOM    543 1HD1 LEU A  34      -7.868   2.276   3.748  1.00  0.330          H  
ATOM    544 2HD1 LEU A  34      -8.662   1.065   4.779  1.00  0.330          H  
ATOM    545 3HD1 LEU A  34      -8.927   2.806   5.079  1.00  0.330          H  
ATOM    546 1HD2 LEU A  34      -5.975   3.667   4.693  1.00  0.330          H  
ATOM    547 2HD2 LEU A  34      -7.029   4.211   6.025  1.00  0.330          H  
ATOM    548 3HD2 LEU A  34      -5.460   3.448   6.371  1.00  0.330          H  
ATOM    549  N   PRO A  35      -7.377   2.167  10.424  1.00  0.210          N  
ATOM    550  CA  PRO A  35      -8.271   2.066  11.553  1.00  0.220          C  
ATOM    551  C   PRO A  35      -9.677   1.887  11.008  1.00  0.170          C  
ATOM    552  O   PRO A  35     -10.027   2.513  10.012  1.00  0.170          O  
ATOM    553  CB  PRO A  35      -8.100   3.424  12.246  1.00  0.330          C  
ATOM    554  CG  PRO A  35      -6.731   3.901  11.816  1.00  0.330          C  
ATOM    555  CD  PRO A  35      -6.550   3.369  10.408  1.00  0.330          C  
ATOM    556  HA  PRO A  35      -7.973   1.224  12.195  1.00  0.260          H  
ATOM    557 1HB  PRO A  35      -8.909   4.107  11.942  1.00  0.400          H  
ATOM    558 2HB  PRO A  35      -8.183   3.303  13.335  1.00  0.400          H  
ATOM    559 1HG  PRO A  35      -6.683   4.999  11.862  1.00  0.400          H  
ATOM    560 2HG  PRO A  35      -5.963   3.522  12.506  1.00  0.400          H  
ATOM    561 1HD  PRO A  35      -6.912   4.053   9.655  1.00  0.400          H  
ATOM    562 2HD  PRO A  35      -5.482   3.121  10.285  1.00  0.400          H  
ATOM    563  N   ILE A  36     -10.527   1.159  11.714  1.00  0.170          N  
ATOM    564  CA  ILE A  36     -11.913   0.983  11.274  1.00  0.160          C  
ATOM    565  C   ILE A  36     -12.604   2.328  11.160  1.00  0.170          C  
ATOM    566  O   ILE A  36     -13.453   2.534  10.297  1.00  0.190          O  
ATOM    567  CB  ILE A  36     -12.718   0.050  12.197  1.00  0.230          C  
ATOM    568  CG1 ILE A  36     -12.100  -1.385  12.186  1.00  0.230          C  
ATOM    569  CG2 ILE A  36     -14.206   0.017  11.755  1.00  0.230          C  
ATOM    570  CD1 ILE A  36     -12.011  -2.088  10.841  1.00  0.230          C  
ATOM    571  H   ILE A  36     -10.199   0.685  12.543  1.00  0.200          H  
ATOM    572  HA  ILE A  36     -11.912   0.562  10.280  1.00  0.190          H  
ATOM    573  HB  ILE A  36     -12.664   0.410  13.223  1.00  0.270          H  
ATOM    574 1HG1 ILE A  36     -11.097  -1.333  12.602  1.00  0.270          H  
ATOM    575 2HG1 ILE A  36     -12.710  -2.010  12.842  1.00  0.270          H  
ATOM    576 1HG2 ILE A  36     -14.765  -0.647  12.414  1.00  0.270          H  
ATOM    577 2HG2 ILE A  36     -14.649   1.007  11.809  1.00  0.270          H  
ATOM    578 3HG2 ILE A  36     -14.279  -0.336  10.736  1.00  0.270          H  
ATOM    579 1HD1 ILE A  36     -11.575  -3.054  11.010  1.00  0.270          H  
ATOM    580 2HD1 ILE A  36     -12.988  -2.204  10.411  1.00  0.270          H  
ATOM    581 3HD1 ILE A  36     -11.377  -1.546  10.159  1.00  0.270          H  
ATOM    582  N   SER A  37     -12.300   3.233  12.079  1.00  0.190          N  
ATOM    583  CA  SER A  37     -12.893   4.561  12.099  1.00  0.220          C  
ATOM    584  C   SER A  37     -12.608   5.383  10.831  1.00  0.220          C  
ATOM    585  O   SER A  37     -13.268   6.398  10.596  1.00  0.260          O  
ATOM    586  CB  SER A  37     -12.401   5.320  13.317  1.00  0.300          C  
ATOM    587  OG  SER A  37     -11.022   5.567  13.237  1.00  0.300          O  
ATOM    588  H   SER A  37     -11.630   3.005  12.798  1.00  0.230          H  
ATOM    589  HA  SER A  37     -13.974   4.443  12.182  1.00  0.260          H  
ATOM    590 1HB  SER A  37     -12.938   6.265  13.392  1.00  0.360          H  
ATOM    591 2HB  SER A  37     -12.620   4.746  14.216  1.00  0.360          H  
ATOM    592  HG  SER A  37     -10.804   6.091  14.016  1.00  0.360          H  
ATOM    593  N   GLN A  38     -11.611   4.984  10.026  1.00  0.200          N  
ATOM    594  CA  GLN A  38     -11.283   5.668   8.780  1.00  0.210          C  
ATOM    595  C   GLN A  38     -11.943   5.006   7.563  1.00  0.190          C  
ATOM    596  O   GLN A  38     -11.723   5.434   6.427  1.00  0.210          O  
ATOM    597  CB  GLN A  38      -9.768   5.738   8.555  1.00  0.290          C  
ATOM    598  CG  GLN A  38      -9.036   6.587   9.568  1.00  0.290          C  
ATOM    599  CD  GLN A  38      -7.554   6.703   9.277  1.00  0.290          C  
ATOM    600  OE1 GLN A  38      -7.036   6.130   8.311  1.00  0.290          O  
ATOM    601  NE2 GLN A  38      -6.854   7.458  10.114  1.00  0.290          N  
ATOM    602  H   GLN A  38     -11.088   4.136  10.249  1.00  0.240          H  
ATOM    603  HA  GLN A  38     -11.660   6.687   8.844  1.00  0.250          H  
ATOM    604 1HB  GLN A  38      -9.356   4.725   8.607  1.00  0.350          H  
ATOM    605 2HB  GLN A  38      -9.560   6.127   7.560  1.00  0.350          H  
ATOM    606 1HG  GLN A  38      -9.468   7.585   9.564  1.00  0.350          H  
ATOM    607 2HG  GLN A  38      -9.160   6.135  10.551  1.00  0.350          H  
ATOM    608 1HE2 GLN A  38      -5.869   7.583   9.976  1.00  0.350          H  
ATOM    609 2HE2 GLN A  38      -7.309   7.910  10.883  1.00  0.350          H  
ATOM    610  N   ILE A  39     -12.730   3.956   7.792  1.00  0.170          N  
ATOM    611  CA  ILE A  39     -13.384   3.222   6.725  1.00  0.170          C  
ATOM    612  C   ILE A  39     -14.878   3.585   6.672  1.00  0.180          C  
ATOM    613  O   ILE A  39     -15.569   3.435   7.675  1.00  0.190          O  
ATOM    614  CB  ILE A  39     -13.197   1.703   6.933  1.00  0.240          C  
ATOM    615  CG1 ILE A  39     -11.657   1.384   6.877  1.00  0.240          C  
ATOM    616  CG2 ILE A  39     -14.020   0.900   5.925  1.00  0.240          C  
ATOM    617  CD1 ILE A  39     -11.255  -0.023   7.247  1.00  0.240          C  
ATOM    618  H   ILE A  39     -12.896   3.646   8.755  1.00  0.200          H  
ATOM    619  HA  ILE A  39     -12.876   3.461   5.805  1.00  0.200          H  
ATOM    620  HB  ILE A  39     -13.539   1.449   7.941  1.00  0.290          H  
ATOM    621 1HG1 ILE A  39     -11.293   1.598   5.879  1.00  0.290          H  
ATOM    622 2HG1 ILE A  39     -11.148   2.052   7.578  1.00  0.290          H  
ATOM    623 1HG2 ILE A  39     -13.905  -0.152   6.120  1.00  0.290          H  
ATOM    624 2HG2 ILE A  39     -15.066   1.153   6.024  1.00  0.290          H  
ATOM    625 3HG2 ILE A  39     -13.692   1.128   4.914  1.00  0.290          H  
ATOM    626 1HD1 ILE A  39     -10.183  -0.093   7.189  1.00  0.290          H  
ATOM    627 2HD1 ILE A  39     -11.574  -0.243   8.244  1.00  0.290          H  
ATOM    628 3HD1 ILE A  39     -11.690  -0.735   6.574  1.00  0.290          H  
ATOM    629  N   PRO A  40     -15.410   4.066   5.529  1.00  0.220          N  
ATOM    630  CA  PRO A  40     -16.801   4.454   5.344  1.00  0.250          C  
ATOM    631  C   PRO A  40     -17.709   3.301   5.704  1.00  0.250          C  
ATOM    632  O   PRO A  40     -17.366   2.149   5.442  1.00  0.250          O  
ATOM    633  CB  PRO A  40     -16.866   4.761   3.842  1.00  0.380          C  
ATOM    634  CG  PRO A  40     -15.464   5.172   3.474  1.00  0.380          C  
ATOM    635  CD  PRO A  40     -14.559   4.322   4.338  1.00  0.380          C  
ATOM    636  HA  PRO A  40     -17.028   5.341   5.957  1.00  0.300          H  
ATOM    637 1HB  PRO A  40     -17.206   3.879   3.293  1.00  0.450          H  
ATOM    638 2HB  PRO A  40     -17.603   5.555   3.657  1.00  0.450          H  
ATOM    639 1HG  PRO A  40     -15.295   5.009   2.398  1.00  0.450          H  
ATOM    640 2HG  PRO A  40     -15.324   6.248   3.657  1.00  0.450          H  
ATOM    641 1HD  PRO A  40     -14.275   3.387   3.837  1.00  0.450          H  
ATOM    642 2HD  PRO A  40     -13.692   4.959   4.590  1.00  0.450          H  
ATOM    643  N   GLU A  41     -18.873   3.599   6.270  1.00  0.280          N  
ATOM    644  CA  GLU A  41     -19.813   2.561   6.677  1.00  0.290          C  
ATOM    645  C   GLU A  41     -20.148   1.594   5.547  1.00  0.310          C  
ATOM    646  O   GLU A  41     -20.223   0.383   5.771  1.00  0.310          O  
ATOM    647  CB  GLU A  41     -21.095   3.210   7.203  1.00  0.400          C  
ATOM    648  CG  GLU A  41     -20.904   3.997   8.507  1.00  0.400          C  
ATOM    649  CD  GLU A  41     -20.363   5.395   8.284  1.00  0.400          C  
ATOM    650  OE1 GLU A  41     -20.151   5.755   7.139  1.00  0.400          O  
ATOM    651  OE2 GLU A  41     -20.148   6.091   9.242  1.00  0.400          O  
ATOM    652  H   GLU A  41     -19.116   4.577   6.459  1.00  0.340          H  
ATOM    653  HA  GLU A  41     -19.355   1.994   7.487  1.00  0.350          H  
ATOM    654 1HB  GLU A  41     -21.500   3.885   6.451  1.00  0.480          H  
ATOM    655 2HB  GLU A  41     -21.843   2.438   7.385  1.00  0.480          H  
ATOM    656 1HG  GLU A  41     -21.862   4.067   9.022  1.00  0.480          H  
ATOM    657 2HG  GLU A  41     -20.217   3.447   9.149  1.00  0.480          H  
ATOM    658  N   GLU A  42     -20.345   2.114   4.333  1.00  0.340          N  
ATOM    659  CA  GLU A  42     -20.656   1.242   3.211  1.00  0.360          C  
ATOM    660  C   GLU A  42     -19.508   0.290   2.941  1.00  0.340          C  
ATOM    661  O   GLU A  42     -19.717  -0.911   2.787  1.00  0.370          O  
ATOM    662  CB  GLU A  42     -20.941   2.043   1.945  1.00  0.500          C  
ATOM    663  CG  GLU A  42     -21.306   1.178   0.742  1.00  0.500          C  
ATOM    664  CD  GLU A  42     -21.601   1.975  -0.479  1.00  0.500          C  
ATOM    665  OE1 GLU A  42     -21.495   3.175  -0.416  1.00  0.500          O  
ATOM    666  OE2 GLU A  42     -21.938   1.392  -1.481  1.00  0.500          O  
ATOM    667  H   GLU A  42     -20.288   3.115   4.213  1.00  0.410          H  
ATOM    668  HA  GLU A  42     -21.539   0.653   3.462  1.00  0.430          H  
ATOM    669 1HB  GLU A  42     -21.763   2.734   2.129  1.00  0.600          H  
ATOM    670 2HB  GLU A  42     -20.065   2.635   1.682  1.00  0.600          H  
ATOM    671 1HG  GLU A  42     -20.478   0.513   0.521  1.00  0.600          H  
ATOM    672 2HG  GLU A  42     -22.169   0.563   0.993  1.00  0.600          H  
ATOM    673  N   ALA A  43     -18.290   0.836   2.879  1.00  0.300          N  
ATOM    674  CA  ALA A  43     -17.093   0.050   2.611  1.00  0.280          C  
ATOM    675  C   ALA A  43     -16.881  -1.009   3.679  1.00  0.260          C  
ATOM    676  O   ALA A  43     -16.504  -2.146   3.374  1.00  0.260          O  
ATOM    677  CB  ALA A  43     -15.885   0.967   2.548  1.00  0.400          C  
ATOM    678  H   ALA A  43     -18.216   1.834   3.004  1.00  0.360          H  
ATOM    679  HA  ALA A  43     -17.220  -0.450   1.653  1.00  0.340          H  
ATOM    680 1HB  ALA A  43     -14.996   0.394   2.328  1.00  0.480          H  
ATOM    681 2HB  ALA A  43     -16.035   1.713   1.772  1.00  0.480          H  
ATOM    682 3HB  ALA A  43     -15.770   1.462   3.507  1.00  0.480          H  
ATOM    683  N   TYR A  44     -17.141  -0.632   4.927  1.00  0.260          N  
ATOM    684  CA  TYR A  44     -17.016  -1.517   6.064  1.00  0.240          C  
ATOM    685  C   TYR A  44     -17.959  -2.695   5.903  1.00  0.250          C  
ATOM    686  O   TYR A  44     -17.550  -3.856   6.024  1.00  0.240          O  
ATOM    687  CB  TYR A  44     -17.297  -0.743   7.353  1.00  0.340          C  
ATOM    688  CG  TYR A  44     -17.290  -1.560   8.588  1.00  0.340          C  
ATOM    689  CD1 TYR A  44     -16.104  -1.942   9.144  1.00  0.340          C  
ATOM    690  CD2 TYR A  44     -18.478  -1.911   9.178  1.00  0.340          C  
ATOM    691  CE1 TYR A  44     -16.089  -2.701  10.294  1.00  0.340          C  
ATOM    692  CE2 TYR A  44     -18.471  -2.650  10.326  1.00  0.340          C  
ATOM    693  CZ  TYR A  44     -17.281  -3.054  10.883  1.00  0.340          C  
ATOM    694  OH  TYR A  44     -17.289  -3.801  12.038  1.00  0.340          O  
ATOM    695  H   TYR A  44     -17.415   0.340   5.094  1.00  0.310          H  
ATOM    696  HA  TYR A  44     -15.999  -1.899   6.094  1.00  0.290          H  
ATOM    697 1HB  TYR A  44     -16.563   0.053   7.470  1.00  0.410          H  
ATOM    698 2HB  TYR A  44     -18.264  -0.266   7.276  1.00  0.410          H  
ATOM    699  HD1 TYR A  44     -15.184  -1.636   8.672  1.00  0.410          H  
ATOM    700  HD2 TYR A  44     -19.424  -1.598   8.735  1.00  0.410          H  
ATOM    701  HE1 TYR A  44     -15.147  -3.011  10.739  1.00  0.410          H  
ATOM    702  HE2 TYR A  44     -19.414  -2.928  10.798  1.00  0.410          H  
ATOM    703  HH  TYR A  44     -16.399  -4.102  12.240  1.00  0.410          H  
ATOM    704  N   ALA A  45     -19.235  -2.393   5.641  1.00  0.270          N  
ATOM    705  CA  ALA A  45     -20.247  -3.415   5.466  1.00  0.280          C  
ATOM    706  C   ALA A  45     -19.933  -4.331   4.291  1.00  0.280          C  
ATOM    707  O   ALA A  45     -20.129  -5.544   4.388  1.00  0.280          O  
ATOM    708  CB  ALA A  45     -21.596  -2.767   5.258  1.00  0.390          C  
ATOM    709  H   ALA A  45     -19.508  -1.406   5.573  1.00  0.320          H  
ATOM    710  HA  ALA A  45     -20.274  -4.020   6.370  1.00  0.340          H  
ATOM    711 1HB  ALA A  45     -22.360  -3.536   5.154  1.00  0.470          H  
ATOM    712 2HB  ALA A  45     -21.825  -2.131   6.112  1.00  0.470          H  
ATOM    713 3HB  ALA A  45     -21.562  -2.158   4.351  1.00  0.470          H  
ATOM    714  N   LEU A  46     -19.427  -3.767   3.186  1.00  0.280          N  
ATOM    715  CA  LEU A  46     -19.091  -4.595   2.042  1.00  0.290          C  
ATOM    716  C   LEU A  46     -17.953  -5.535   2.394  1.00  0.270          C  
ATOM    717  O   LEU A  46     -17.996  -6.717   2.033  1.00  0.290          O  
ATOM    718  CB  LEU A  46     -18.715  -3.714   0.848  1.00  0.400          C  
ATOM    719  CG  LEU A  46     -19.875  -2.900   0.199  1.00  0.400          C  
ATOM    720  CD1 LEU A  46     -19.281  -1.892  -0.773  1.00  0.400          C  
ATOM    721  CD2 LEU A  46     -20.849  -3.843  -0.538  1.00  0.400          C  
ATOM    722  H   LEU A  46     -19.320  -2.748   3.133  1.00  0.340          H  
ATOM    723  HA  LEU A  46     -19.956  -5.201   1.794  1.00  0.350          H  
ATOM    724 1HB  LEU A  46     -17.966  -2.998   1.187  1.00  0.480          H  
ATOM    725 2HB  LEU A  46     -18.268  -4.340   0.080  1.00  0.480          H  
ATOM    726  HG  LEU A  46     -20.419  -2.360   0.965  1.00  0.480          H  
ATOM    727 1HD1 LEU A  46     -20.085  -1.304  -1.224  1.00  0.480          H  
ATOM    728 2HD1 LEU A  46     -18.610  -1.225  -0.236  1.00  0.480          H  
ATOM    729 3HD1 LEU A  46     -18.730  -2.412  -1.553  1.00  0.480          H  
ATOM    730 1HD2 LEU A  46     -21.644  -3.249  -0.988  1.00  0.480          H  
ATOM    731 2HD2 LEU A  46     -20.315  -4.385  -1.318  1.00  0.480          H  
ATOM    732 3HD2 LEU A  46     -21.292  -4.555   0.151  1.00  0.480          H  
ATOM    733  N   ALA A  47     -16.943  -5.034   3.120  1.00  0.260          N  
ATOM    734  CA  ALA A  47     -15.849  -5.895   3.518  1.00  0.240          C  
ATOM    735  C   ALA A  47     -16.368  -7.015   4.388  1.00  0.230          C  
ATOM    736  O   ALA A  47     -15.945  -8.158   4.223  1.00  0.240          O  
ATOM    737  CB  ALA A  47     -14.799  -5.114   4.258  1.00  0.340          C  
ATOM    738  H   ALA A  47     -16.917  -4.034   3.351  1.00  0.310          H  
ATOM    739  HA  ALA A  47     -15.410  -6.330   2.623  1.00  0.290          H  
ATOM    740 1HB  ALA A  47     -13.988  -5.765   4.543  1.00  0.410          H  
ATOM    741 2HB  ALA A  47     -14.440  -4.331   3.613  1.00  0.410          H  
ATOM    742 3HB  ALA A  47     -15.251  -4.682   5.139  1.00  0.410          H  
ATOM    743  N   LEU A  48     -17.306  -6.717   5.293  1.00  0.240          N  
ATOM    744  CA  LEU A  48     -17.842  -7.775   6.126  1.00  0.240          C  
ATOM    745  C   LEU A  48     -18.582  -8.813   5.308  1.00  0.270          C  
ATOM    746  O   LEU A  48     -18.367 -10.010   5.492  1.00  0.280          O  
ATOM    747  CB  LEU A  48     -18.775  -7.227   7.195  1.00  0.340          C  
ATOM    748  CG  LEU A  48     -18.147  -6.426   8.342  1.00  0.340          C  
ATOM    749  CD1 LEU A  48     -19.263  -5.859   9.158  1.00  0.340          C  
ATOM    750  CD2 LEU A  48     -17.233  -7.325   9.223  1.00  0.340          C  
ATOM    751  H   LEU A  48     -17.591  -5.741   5.429  1.00  0.290          H  
ATOM    752  HA  LEU A  48     -17.017  -8.267   6.611  1.00  0.290          H  
ATOM    753 1HB  LEU A  48     -19.483  -6.567   6.700  1.00  0.400          H  
ATOM    754 2HB  LEU A  48     -19.330  -8.040   7.607  1.00  0.400          H  
ATOM    755  HG  LEU A  48     -17.561  -5.601   7.940  1.00  0.400          H  
ATOM    756 1HD1 LEU A  48     -18.853  -5.295   9.970  1.00  0.400          H  
ATOM    757 2HD1 LEU A  48     -19.883  -5.214   8.538  1.00  0.400          H  
ATOM    758 3HD1 LEU A  48     -19.867  -6.668   9.560  1.00  0.400          H  
ATOM    759 1HD2 LEU A  48     -16.820  -6.723  10.034  1.00  0.400          H  
ATOM    760 2HD2 LEU A  48     -17.805  -8.140   9.649  1.00  0.400          H  
ATOM    761 3HD2 LEU A  48     -16.418  -7.736   8.648  1.00  0.400          H  
ATOM    762  N   ASP A  49     -19.363  -8.389   4.315  1.00  0.280          N  
ATOM    763  CA  ASP A  49     -20.048  -9.377   3.501  1.00  0.310          C  
ATOM    764  C   ASP A  49     -19.048 -10.294   2.795  1.00  0.290          C  
ATOM    765  O   ASP A  49     -19.296 -11.497   2.634  1.00  0.300          O  
ATOM    766  CB  ASP A  49     -20.964  -8.720   2.471  1.00  0.420          C  
ATOM    767  CG  ASP A  49     -22.258  -8.068   3.053  1.00  0.420          C  
ATOM    768  OD1 ASP A  49     -22.609  -8.275   4.211  1.00  0.420          O  
ATOM    769  OD2 ASP A  49     -22.914  -7.399   2.271  1.00  0.420          O  
ATOM    770  H   ASP A  49     -19.539  -7.384   4.190  1.00  0.340          H  
ATOM    771  HA  ASP A  49     -20.645  -9.989   4.158  1.00  0.370          H  
ATOM    772 1HB  ASP A  49     -20.396  -7.942   1.951  1.00  0.510          H  
ATOM    773 2HB  ASP A  49     -21.245  -9.459   1.733  1.00  0.510          H  
ATOM    774  N   LEU A  50     -17.900  -9.752   2.368  1.00  0.270          N  
ATOM    775  CA  LEU A  50     -16.902 -10.615   1.745  1.00  0.290          C  
ATOM    776  C   LEU A  50     -16.288 -11.569   2.785  1.00  0.270          C  
ATOM    777  O   LEU A  50     -16.200 -12.778   2.557  1.00  0.290          O  
ATOM    778  CB  LEU A  50     -15.773  -9.784   1.123  1.00  0.400          C  
ATOM    779  CG  LEU A  50     -16.123  -8.888  -0.101  1.00  0.400          C  
ATOM    780  CD1 LEU A  50     -14.871  -8.070  -0.484  1.00  0.400          C  
ATOM    781  CD2 LEU A  50     -16.624  -9.723  -1.277  1.00  0.400          C  
ATOM    782  H   LEU A  50     -17.762  -8.736   2.448  1.00  0.320          H  
ATOM    783  HA  LEU A  50     -17.388 -11.219   0.986  1.00  0.350          H  
ATOM    784 1HB  LEU A  50     -15.399  -9.118   1.897  1.00  0.480          H  
ATOM    785 2HB  LEU A  50     -14.971 -10.448   0.856  1.00  0.480          H  
ATOM    786  HG  LEU A  50     -16.903  -8.182   0.184  1.00  0.480          H  
ATOM    787 1HD1 LEU A  50     -15.108  -7.417  -1.323  1.00  0.480          H  
ATOM    788 2HD1 LEU A  50     -14.558  -7.468   0.360  1.00  0.480          H  
ATOM    789 3HD1 LEU A  50     -14.061  -8.743  -0.773  1.00  0.480          H  
ATOM    790 1HD2 LEU A  50     -16.845  -9.047  -2.088  1.00  0.480          H  
ATOM    791 2HD2 LEU A  50     -15.879 -10.424  -1.594  1.00  0.480          H  
ATOM    792 3HD2 LEU A  50     -17.523 -10.264  -1.010  1.00  0.480          H  
ATOM    793  N   ILE A  51     -15.996 -11.046   3.979  1.00  0.250          N  
ATOM    794  CA  ILE A  51     -15.396 -11.781   5.104  1.00  0.280          C  
ATOM    795  C   ILE A  51     -16.261 -12.936   5.555  1.00  0.300          C  
ATOM    796  O   ILE A  51     -15.760 -14.021   5.850  1.00  0.350          O  
ATOM    797  CB  ILE A  51     -15.112 -10.823   6.283  1.00  0.380          C  
ATOM    798  CG1 ILE A  51     -13.970  -9.894   5.867  1.00  0.380          C  
ATOM    799  CG2 ILE A  51     -14.798 -11.591   7.608  1.00  0.380          C  
ATOM    800  CD1 ILE A  51     -13.795  -8.684   6.717  1.00  0.380          C  
ATOM    801  H   ILE A  51     -16.134 -10.038   4.093  1.00  0.300          H  
ATOM    802  HA  ILE A  51     -14.445 -12.189   4.769  1.00  0.340          H  
ATOM    803  HB  ILE A  51     -15.978 -10.216   6.444  1.00  0.460          H  
ATOM    804 1HG1 ILE A  51     -13.043 -10.463   5.902  1.00  0.460          H  
ATOM    805 2HG1 ILE A  51     -14.132  -9.586   4.860  1.00  0.460          H  
ATOM    806 1HG2 ILE A  51     -14.616 -10.887   8.414  1.00  0.460          H  
ATOM    807 2HG2 ILE A  51     -15.641 -12.223   7.889  1.00  0.460          H  
ATOM    808 3HG2 ILE A  51     -13.916 -12.216   7.466  1.00  0.460          H  
ATOM    809 1HD1 ILE A  51     -12.959  -8.098   6.338  1.00  0.460          H  
ATOM    810 2HD1 ILE A  51     -14.695  -8.090   6.665  1.00  0.460          H  
ATOM    811 3HD1 ILE A  51     -13.610  -8.956   7.734  1.00  0.460          H  
ATOM    812  N   TYR A  52     -17.560 -12.703   5.616  1.00  0.310          N  
ATOM    813  CA  TYR A  52     -18.511 -13.700   6.058  1.00  0.370          C  
ATOM    814  C   TYR A  52     -19.069 -14.554   4.916  1.00  0.350          C  
ATOM    815  O   TYR A  52     -20.008 -15.321   5.133  1.00  0.400          O  
ATOM    816  CB  TYR A  52     -19.707 -13.036   6.743  1.00  0.490          C  
ATOM    817  CG  TYR A  52     -19.443 -12.288   8.024  1.00  0.490          C  
ATOM    818  CD1 TYR A  52     -19.853 -10.973   8.125  1.00  0.490          C  
ATOM    819  CD2 TYR A  52     -18.802 -12.891   9.093  1.00  0.490          C  
ATOM    820  CE1 TYR A  52     -19.655 -10.277   9.286  1.00  0.490          C  
ATOM    821  CE2 TYR A  52     -18.591 -12.173  10.253  1.00  0.490          C  
ATOM    822  CZ  TYR A  52     -19.027 -10.875  10.349  1.00  0.490          C  
ATOM    823  OH  TYR A  52     -18.840 -10.156  11.507  1.00  0.490          O  
ATOM    824  H   TYR A  52     -17.887 -11.762   5.391  1.00  0.370          H  
ATOM    825  HA  TYR A  52     -18.008 -14.368   6.753  1.00  0.440          H  
ATOM    826 1HB  TYR A  52     -20.128 -12.317   6.041  1.00  0.590          H  
ATOM    827 2HB  TYR A  52     -20.475 -13.781   6.939  1.00  0.590          H  
ATOM    828  HD1 TYR A  52     -20.353 -10.492   7.284  1.00  0.590          H  
ATOM    829  HD2 TYR A  52     -18.466 -13.923   9.025  1.00  0.590          H  
ATOM    830  HE1 TYR A  52     -19.995  -9.251   9.371  1.00  0.590          H  
ATOM    831  HE2 TYR A  52     -18.088 -12.637  11.104  1.00  0.590          H  
ATOM    832  HH  TYR A  52     -18.261 -10.655  12.129  1.00  0.590          H  
ATOM    833  N   ASP A  53     -18.519 -14.423   3.702  1.00  0.310          N  
ATOM    834  CA  ASP A  53     -18.967 -15.174   2.525  1.00  0.350          C  
ATOM    835  C   ASP A  53     -20.476 -15.013   2.263  1.00  0.340          C  
ATOM    836  O   ASP A  53     -21.171 -15.980   1.952  1.00  0.400          O  
ATOM    837  CB  ASP A  53     -18.618 -16.671   2.696  1.00  0.470          C  
ATOM    838  CG  ASP A  53     -18.574 -17.495   1.368  1.00  0.470          C  
ATOM    839  OD1 ASP A  53     -18.280 -16.913   0.343  1.00  0.470          O  
ATOM    840  OD2 ASP A  53     -18.788 -18.695   1.408  1.00  0.470          O  
ATOM    841  H   ASP A  53     -17.730 -13.784   3.564  1.00  0.370          H  
ATOM    842  HA  ASP A  53     -18.426 -14.787   1.659  1.00  0.420          H  
ATOM    843 1HB  ASP A  53     -17.648 -16.753   3.185  1.00  0.570          H  
ATOM    844 2HB  ASP A  53     -19.352 -17.134   3.359  1.00  0.570          H  
ATOM    845  N   ARG A  54     -20.992 -13.783   2.371  1.00  0.300          N  
ATOM    846  CA  ARG A  54     -22.414 -13.530   2.139  1.00  0.330          C  
ATOM    847  C   ARG A  54     -22.779 -13.280   0.677  1.00  0.390          C  
ATOM    848  O   ARG A  54     -23.959 -13.285   0.330  1.00  0.630          O  
ATOM    849  CB  ARG A  54     -22.882 -12.346   2.965  1.00  0.450          C  
ATOM    850  CG  ARG A  54     -22.909 -12.579   4.464  1.00  0.450          C  
ATOM    851  CD  ARG A  54     -23.267 -11.335   5.191  1.00  0.450          C  
ATOM    852  NE  ARG A  54     -23.305 -11.508   6.626  1.00  0.450          N  
ATOM    853  CZ  ARG A  54     -23.291 -10.493   7.523  1.00  0.450          C  
ATOM    854  NH1 ARG A  54     -23.203  -9.228   7.120  1.00  0.450          N  
ATOM    855  NH2 ARG A  54     -23.359 -10.771   8.819  1.00  0.450          N  
ATOM    856  H   ARG A  54     -20.376 -13.004   2.620  1.00  0.360          H  
ATOM    857  HA  ARG A  54     -22.963 -14.408   2.478  1.00  0.400          H  
ATOM    858 1HB  ARG A  54     -22.226 -11.504   2.778  1.00  0.540          H  
ATOM    859 2HB  ARG A  54     -23.883 -12.052   2.653  1.00  0.540          H  
ATOM    860 1HG  ARG A  54     -23.646 -13.342   4.699  1.00  0.540          H  
ATOM    861 2HG  ARG A  54     -21.934 -12.913   4.785  1.00  0.540          H  
ATOM    862 1HD  ARG A  54     -22.547 -10.588   4.972  1.00  0.540          H  
ATOM    863 2HD  ARG A  54     -24.247 -10.992   4.861  1.00  0.540          H  
ATOM    864  HE  ARG A  54     -23.368 -12.453   6.982  1.00  0.540          H  
ATOM    865 1HH1 ARG A  54     -23.127  -8.985   6.107  1.00  0.540          H  
ATOM    866 2HH1 ARG A  54     -23.193  -8.482   7.798  1.00  0.540          H  
ATOM    867 1HH2 ARG A  54     -23.420 -11.732   9.128  1.00  0.540          H  
ATOM    868 2HH2 ARG A  54     -23.345 -10.026   9.501  1.00  0.540          H  
ATOM    869  N   ARG A  55     -21.778 -13.015  -0.160  1.00  0.420          N  
ATOM    870  CA  ARG A  55     -21.997 -12.687  -1.566  1.00  0.720          C  
ATOM    871  C   ARG A  55     -21.189 -13.598  -2.477  1.00  0.810          C  
ATOM    872  O   ARG A  55     -20.009 -13.353  -2.724  1.00  0.800          O  
ATOM    873  CB  ARG A  55     -21.610 -11.231  -1.826  1.00  0.890          C  
ATOM    874  CG  ARG A  55     -22.488 -10.196  -1.125  1.00  0.890          C  
ATOM    875  CD  ARG A  55     -21.985  -8.801  -1.314  1.00  0.890          C  
ATOM    876  NE  ARG A  55     -22.789  -7.842  -0.555  1.00  0.890          N  
ATOM    877  CZ  ARG A  55     -23.852  -7.150  -0.990  1.00  0.890          C  
ATOM    878  NH1 ARG A  55     -24.293  -7.230  -2.236  1.00  0.890          N  
ATOM    879  NH2 ARG A  55     -24.445  -6.382  -0.105  1.00  0.890          N  
ATOM    880  H   ARG A  55     -20.835 -13.064   0.205  1.00  0.500          H  
ATOM    881  HA  ARG A  55     -23.055 -12.823  -1.797  1.00  0.860          H  
ATOM    882 1HB  ARG A  55     -20.581 -11.066  -1.507  1.00  1.070          H  
ATOM    883 2HB  ARG A  55     -21.659 -11.034  -2.894  1.00  1.070          H  
ATOM    884 1HG  ARG A  55     -23.499 -10.253  -1.523  1.00  1.070          H  
ATOM    885 2HG  ARG A  55     -22.516 -10.403  -0.058  1.00  1.070          H  
ATOM    886 1HD  ARG A  55     -20.955  -8.740  -0.952  1.00  1.070          H  
ATOM    887 2HD  ARG A  55     -22.011  -8.533  -2.365  1.00  1.070          H  
ATOM    888  HE  ARG A  55     -22.564  -7.702   0.445  1.00  1.070          H  
ATOM    889 1HH1 ARG A  55     -23.830  -7.826  -2.901  1.00  1.070          H  
ATOM    890 2HH1 ARG A  55     -25.099  -6.694  -2.522  1.00  1.070          H  
ATOM    891 1HH2 ARG A  55     -24.062  -6.391   0.860  1.00  1.070          H  
ATOM    892 2HH2 ARG A  55     -25.251  -5.831  -0.347  1.00  1.070          H  
ATOM    893  N   GLU A  56     -21.832 -14.632  -3.015  1.00  1.110          N  
ATOM    894  CA  GLU A  56     -21.147 -15.629  -3.841  1.00  1.350          C  
ATOM    895  C   GLU A  56     -20.695 -15.054  -5.179  1.00  1.250          C  
ATOM    896  O   GLU A  56     -19.839 -15.615  -5.860  1.00  1.330          O  
ATOM    897  CB  GLU A  56     -22.058 -16.851  -4.070  1.00  1.790          C  
ATOM    898  CG  GLU A  56     -23.288 -16.643  -5.006  1.00  1.790          C  
ATOM    899  CD  GLU A  56     -24.493 -16.037  -4.331  1.00  1.790          C  
ATOM    900  OE1 GLU A  56     -24.309 -15.336  -3.364  1.00  1.790          O  
ATOM    901  OE2 GLU A  56     -25.587 -16.272  -4.778  1.00  1.790          O  
ATOM    902  H   GLU A  56     -22.828 -14.770  -2.807  1.00  1.330          H  
ATOM    903  HA  GLU A  56     -20.258 -15.961  -3.301  1.00  1.620          H  
ATOM    904 1HB  GLU A  56     -21.464 -17.661  -4.493  1.00  2.150          H  
ATOM    905 2HB  GLU A  56     -22.435 -17.198  -3.108  1.00  2.150          H  
ATOM    906 1HG  GLU A  56     -23.017 -16.030  -5.857  1.00  2.150          H  
ATOM    907 2HG  GLU A  56     -23.572 -17.619  -5.395  1.00  2.150          H  
ATOM    908  N   GLY A  57     -21.286 -13.926  -5.559  1.00  1.130          N  
ATOM    909  CA  GLY A  57     -20.976 -13.271  -6.815  1.00  1.120          C  
ATOM    910  C   GLY A  57     -19.801 -12.307  -6.707  1.00  0.950          C  
ATOM    911  O   GLY A  57     -19.451 -11.651  -7.689  1.00  1.000          O  
ATOM    912  H   GLY A  57     -21.988 -13.535  -4.949  1.00  1.360          H  
ATOM    913 1HA  GLY A  57     -20.754 -14.028  -7.567  1.00  1.340          H  
ATOM    914 2HA  GLY A  57     -21.856 -12.732  -7.162  1.00  1.340          H  
ATOM    915  N   GLN A  58     -19.220 -12.174  -5.516  1.00  0.820          N  
ATOM    916  CA  GLN A  58     -18.115 -11.254  -5.332  1.00  0.780          C  
ATOM    917  C   GLN A  58     -16.842 -11.978  -4.964  1.00  0.820          C  
ATOM    918  O   GLN A  58     -16.872 -13.025  -4.330  1.00  0.970          O  
ATOM    919  CB  GLN A  58     -18.456 -10.226  -4.267  1.00  1.110          C  
ATOM    920  CG  GLN A  58     -19.652  -9.390  -4.595  1.00  1.110          C  
ATOM    921  CD  GLN A  58     -19.368  -8.513  -5.772  1.00  1.110          C  
ATOM    922  OE1 GLN A  58     -18.358  -7.805  -5.788  1.00  1.110          O  
ATOM    923  NE2 GLN A  58     -20.230  -8.556  -6.769  1.00  1.110          N  
ATOM    924  H   GLN A  58     -19.527 -12.743  -4.721  1.00  0.980          H  
ATOM    925  HA  GLN A  58     -17.928 -10.735  -6.271  1.00  0.940          H  
ATOM    926 1HB  GLN A  58     -18.639 -10.736  -3.320  1.00  1.330          H  
ATOM    927 2HB  GLN A  58     -17.609  -9.566  -4.138  1.00  1.330          H  
ATOM    928 1HG  GLN A  58     -20.492 -10.033  -4.838  1.00  1.330          H  
ATOM    929 2HG  GLN A  58     -19.889  -8.761  -3.743  1.00  1.330          H  
ATOM    930 1HE2 GLN A  58     -20.080  -7.999  -7.586  1.00  1.330          H  
ATOM    931 2HE2 GLN A  58     -21.028  -9.155  -6.722  1.00  1.330          H  
ATOM    932  N   ASP A  59     -15.717 -11.378  -5.301  1.00  1.000          N  
ATOM    933  CA  ASP A  59     -14.416 -11.928  -4.956  1.00  1.120          C  
ATOM    934  C   ASP A  59     -14.021 -11.492  -3.546  1.00  1.010          C  
ATOM    935  O   ASP A  59     -13.991 -10.287  -3.300  1.00  1.140          O  
ATOM    936  CB  ASP A  59     -13.359 -11.429  -5.940  1.00  1.520          C  
ATOM    937  CG  ASP A  59     -13.523 -11.991  -7.350  1.00  1.520          C  
ATOM    938  OD1 ASP A  59     -14.082 -13.051  -7.510  1.00  1.520          O  
ATOM    939  OD2 ASP A  59     -13.093 -11.332  -8.263  1.00  1.520          O  
ATOM    940  H   ASP A  59     -15.766 -10.520  -5.834  1.00  1.200          H  
ATOM    941  HA  ASP A  59     -14.472 -13.006  -5.044  1.00  1.340          H  
ATOM    942 1HB  ASP A  59     -13.391 -10.341  -5.988  1.00  1.820          H  
ATOM    943 2HB  ASP A  59     -12.369 -11.707  -5.570  1.00  1.820          H  
ATOM    944  N   PRO A  60     -13.785 -12.410  -2.592  1.00  0.960          N  
ATOM    945  CA  PRO A  60     -13.420 -12.110  -1.230  1.00  0.970          C  
ATOM    946  C   PRO A  60     -11.921 -12.030  -1.124  1.00  1.190          C  
ATOM    947  O   PRO A  60     -11.401 -11.899  -0.021  1.00  1.230          O  
ATOM    948  OXT PRO A  60     -11.281 -12.568  -2.024  1.00  1.460          O  
ATOM    949  CB  PRO A  60     -13.946 -13.315  -0.466  1.00  1.460          C  
ATOM    950  CG  PRO A  60     -13.784 -14.464  -1.456  1.00  1.460          C  
ATOM    951  CD  PRO A  60     -13.974 -13.845  -2.848  1.00  1.460          C  
ATOM    952  HA  PRO A  60     -13.879 -11.172  -0.918  1.00  1.160          H  
ATOM    953 1HB  PRO A  60     -13.368 -13.458   0.460  1.00  1.750          H  
ATOM    954 2HB  PRO A  60     -14.997 -13.145  -0.161  1.00  1.750          H  
ATOM    955 1HG  PRO A  60     -12.782 -14.907  -1.335  1.00  1.750          H  
ATOM    956 2HG  PRO A  60     -14.516 -15.255  -1.237  1.00  1.750          H  
ATOM    957 1HD  PRO A  60     -13.200 -14.218  -3.537  1.00  1.750          H  
ATOM    958 2HD  PRO A  60     -14.994 -14.063  -3.186  1.00  1.750          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -287.847 27.0313 223.631 -20.5394 6.41956 15.2178 109.37 -123.159 -0.19099 -1.46029 -102.736 -15.9713 -39.7686 -3.09836 -2.17869 -6.23118 0 2.85983 -0.26083 2.6697 28.0609 39.121 -15.0619 4.04432 -17.8246 -14.3665 28.2889 -163.981
GLY:NtermProteinFull_1 -0.47717 0.01346 0.51995 -0.00234 0 0 0.05126 -0.26601 -0 -0 -0.4129 0.04843 0 0 0 0 0 0.0876 0.02471 0 0 0 0 0 0.83697 0 0.01933 0.4433
LEU_2 -4.15607 0.3267 1.27808 -0.46459 0.1387 0.08421 0.67725 -1.03462 -0 -0 -1.30147 0.2489 0 0 -0.31653 0 0 0.01609 -0.00255 0.01531 0.47792 0 -0.29416 0 0.18072 -0.21579 0.29892 -4.04298
LYS_3 -3.79679 0.52875 4.13763 -0.30156 0.03321 0.13506 1.86066 -1.99162 -0.00061 -0.00544 -1.41319 0.16655 0 0 0 0 0 0.00524 0.01756 0.00825 1.87505 0 0.04058 0 -1.5107 -0.44623 1.01478 0.35717
PRO_4 -4.76912 0.52793 3.96106 -0.0669 0 0.0421 1.37794 -1.74507 -0 -0 -0.71185 0.61869 0 0 0 0 0 0.0233 -0.12346 0.02909 0.15017 0 -0.44691 0 -2.4119 -0.04263 0.95713 -2.63044
LYS_5 -4.18819 0.37135 4.43183 -0.40933 0.05704 0.21172 1.71193 -2.14885 -0 -0 -0.61927 -0.09671 0 0 0 0 0 0.01469 0.03181 0.00054 1.89611 0 0.07541 0 -1.5107 0.30333 0.29592 0.42862
ALA_6 -4.58432 0.23712 3.38238 -0.02293 0 0 1.96582 -2.14356 -0 -0 -1.12059 -0.37501 0 0 0 0 0 0.02617 -0.03456 0 0 0 -0.35586 0 1.8394 -0.192 0.16087 -1.21709
ARG_7 -8.14715 0.52822 7.95472 -0.68561 0.04775 0.41959 3.07078 -3.65772 -0 -0 -3.13013 0.22574 0 0 -0.31653 0 0 0.01533 0.02513 0.27291 1.44859 0 -0.03556 0 -1.2888 -0.44306 0.63478 -3.06102
ARG_8 -7.97555 0.42197 7.76777 -0.78688 0.10212 0.51258 3.21249 -3.57087 -0.00061 -0.00544 -2.57881 0.37275 0 0 0 0 0 0.00351 -0.01587 0.02823 1.44202 0 -0.058 0 -1.2888 -0.30183 0.7053 -2.01393
VAL_9 -7.23062 0.69809 3.0825 -0.31353 0.24025 0.07132 2.63898 -2.71345 -0.0021 -0.01411 -2.0994 -0.11202 0 0 0 0 0 0.0014 -0.0542 0.02145 0.03848 0 -0.33323 0 1.9342 -0.17628 0.30103 -4.02123
LEU_10 -7.01756 0.46994 3.93422 -0.66496 0.17575 0.24052 2.50959 -2.71782 -0 -0 -2.6508 0.07603 0 0 0 0 0 0.01173 -0.02948 0.0327 1.04077 0 -0.27059 0 0.18072 -0.16204 0.35154 -4.48974
ASN_11 -5.51233 0.30309 5.73986 -0.17775 0.02417 0.25816 2.69953 -2.91234 -0 -0 -2.58494 -0.27752 0 0 0 0 0 0.00976 0.0142 0.0074 0 1.47398 0.58828 0 -0.93687 -0.00305 0.33731 -0.94907
SER_12 -6.65899 0.47256 6.38304 -0.02525 0.00013 0.02528 3.48009 -3.2724 -0.01029 -0.13868 -3.62327 -0.36507 0 0 -0.77282 0 0 0.01206 -0.04323 0.05793 0.46967 0 0.31105 1.08194 -0.77834 0.16592 0.48788 -2.74076
VAL_13 -8.46717 1.05884 2.36235 -0.30281 0.15125 0.06693 2.57644 -2.73747 -0 -0.00013 -2.05088 -0.19787 0 0 0 0 0 0.01918 0.03959 0.07237 0.10747 0 -0.33799 0 1.9342 -0.02802 0.63213 -5.1016
PHE_14 -6.60899 0.47725 4.45456 -1.11628 0.16486 0.47196 2.78534 -2.80483 -0.0021 -0.01411 -2.62219 0.0462 0 0 0 0 0 0.00461 -0.01103 0.08274 0 1.77775 -0.47005 0 1.0402 -0.01827 0.53053 -1.83186
LEU_15 -8.12079 0.64851 4.40272 -0.49773 0.23882 0.1222 2.75977 -3.11828 -0 -0 -2.21234 0.22323 0 0 0 0 0 0.00589 -0.02055 0.1257 0.30393 0 -0.28141 0 0.18072 -0.1511 0.51324 -4.87746
ASP_16 -6.35174 0.64003 8.99686 -0.19351 0.00067 0.63552 3.31824 -3.88718 -0.00217 -0.04917 -6.57707 -0.1142 0 0 0 -0.76366 0 0.00951 0.06023 0.27012 0 3.32058 0.14754 0 -2.3716 -0.30993 0.44658 -2.77432
GLU_17 -6.01786 0.32379 7.10734 -0.55443 0.08419 0.9887 2.83939 -3.17169 -0.00035 -0.00499 -3.40175 -0.74377 0 0 0 -0.38093 0 0.00854 -0.01278 0.03883 0 3.4917 -0.21769 0 -2.7348 -0.33965 0.35065 -2.34756
ALA_18 -5.95296 0.57024 4.2992 -0.02163 0 0 3.01517 -2.89148 -0 -0 -2.76335 -0.36809 0 0 0 0 0 0.00334 0.17619 0 0 0 -0.24904 0 1.8394 -0.43202 0.34919 -2.42584
ARG_19 -7.165 0.69372 8.04017 -0.74734 0.11573 0.47589 3.20053 -3.73192 -0.00341 -0.03407 -3.16328 0.3753 0 0 0 -0.76366 0 0.01121 0.06544 0.12817 1.43816 0 -0.07001 0 -1.2888 -0.4127 0.43813 -2.39773
LYS_20 -3.86324 0.42259 5.89024 -0.37057 0.04808 0.23179 1.92648 -2.43997 -0.00107 -0.01354 -4.03363 0.42309 0 0 0 0 0 0.01307 -0.04293 0.03153 2.32922 0 -0.07754 0 -1.5107 -0.47428 0.40181 -1.10959
LYS_21 -3.00015 0.26232 3.51828 -0.54096 0.19327 0.35854 1.41514 -1.54324 -0 -0 -1.11474 0.00182 0 0 0 0 0 0.00935 -0.04359 0.00289 1.82082 0 -0.04581 0 -1.5107 -0.51297 0.40678 -0.32296
GLY_22 -1.9055 0.13332 2.58397 -6e-05 0 0 1.44585 -1.30345 -0.00676 -0.09576 -1.16786 -0.3027 0 0 0 0 0 0.00556 -0.1211 0 0 0 -1.54061 0 0.83697 -0.12601 0.73603 -0.82811
LEU_23 -6.08318 0.83494 2.86964 -0.54647 0.16573 0.13396 1.58863 -2.12177 -0 -0 -0.96484 0.32527 0 0 0 0 0 0.00437 -0.06212 0.1096 0.46088 0 -0.14065 0 0.18072 -0.1847 0.73323 -2.69675
THR_24 -1.57489 0.12887 1.29129 -0.1157 0.06676 0.06155 0.49431 -0.7632 -0.03212 -0.21731 0.57994 -1.35909 0 0 0 0 0 0.01463 0.04389 0.00128 0.22311 0 -0.5675 2.27897 -1.0874 -0.38511 0.30883 -0.6089
ALA_25 -1.68298 0.14733 1.19167 -0.02279 0 0 0.36952 -0.7493 -0.02536 -0.12155 0.38314 -0.43291 0 0 0 0 0 0.01523 0.01109 0 0 0 -0.54123 0 1.8394 -0.0538 0.12709 0.45456
ALA_26 -2.13477 0.15534 -0.17308 -0.02214 0 0 0.00188 -0.55618 -0 -0 -0.13385 -0.42944 0 0 0 0 0 0.00922 -0.00551 0 0 0 -0.5494 0 1.8394 0.01435 0.13904 -1.84513
ILE_27 -1.35682 0.20377 0.5679 -0.48652 0.35434 0.11853 0 -0.50256 -0 -0 0.00057 -0.17049 0 0 0 0 0 0.01851 -0.02717 0.00603 0.29885 0 -0.43663 0 0.73287 -0.10248 0.23785 -0.54344
VAL_28 -3.92509 0.60217 0.30501 -0.30881 0.18409 0.06345 0.48664 -1.13005 -0 -0 -0.48136 -0.51092 0 0 0 0 0 0.01078 -0.0034 0.00066 0.10812 0 -0.34126 0 1.9342 -0.28267 0.37717 -2.91129
ASP_29 -3.60654 0.23472 5.52756 -0.23854 0.05583 0.7803 2.5049 -2.28668 -0 -0 -4.31966 -0.96831 0 0 0 -0.48422 0 0.04405 0.19182 0.00701 0 1.88687 -0.83287 0 -2.3716 -0.2469 0.55121 -3.57105
ALA_30 -2.69138 0.43923 2.9192 -0.02337 0 0 1.52003 -1.54368 -0 -0 -0.92462 -0.38437 0 0 0 0 0 0.09828 -0.09951 0 0 0 -0.4255 0 1.8394 -0.2944 0.46151 0.89085
GLY_31 -1.42226 0.18022 1.90637 -5e-05 0 0 0.62686 -0.89424 -0 -0 -0.51426 -0.41963 0 0 0 0 0 0.03353 -0.12479 0 0 0 0.35166 0 0.83697 -0.15828 0.16741 0.56952
LYS_32 -4.5178 0.43478 5.77484 -0.40635 0.08906 0.35631 2.54009 -2.2772 -0.00688 -0.1046 -4.48115 -0.016 0 0 0 -0.48422 0 0.01458 -0.05468 0.05872 2.15614 0 0.0459 0 -1.5107 0.02398 0.27248 -2.0927
ILE_33 -5.79659 0.32965 2.04154 -0.61828 0.37833 0.11968 1.22928 -1.68215 -0 -0 -0.75548 0.30298 0 0 0 0 0 0.03365 -0.05755 0.00476 0.87398 0 -0.55516 0 0.73287 -0.31837 0.46743 -3.26942
LEU_34 -5.72438 0.51909 2.92014 -0.48305 0.19104 0.10052 1.56609 -1.63336 -0 -0 -1.33854 0.28351 0 0 -0.77282 0 0 0.02929 0.61723 0.08448 0.57531 0 -0.26542 0 0.18072 -0.43738 1.05872 -2.5288
PRO_35 -4.59681 0.64693 3.77598 -0.13686 0.00212 0.10004 1.64168 -1.57622 -0 -0 -1.43821 0.17896 0 0 0 0 0 0.0345 -0.05612 0.03245 0.21354 0 -1.06503 0 -2.4119 -0.61609 1.15467 -4.11637
ILE_36 -5.59041 0.85207 2.16714 -0.69202 0.6705 0.16193 1.42028 -1.77485 -0 -0 -0.57605 0.11486 0 0 0 0 0 0.12013 -0.0764 0.06239 0.79486 0 -0.08314 0 0.73287 -0.50217 0.61334 -1.58466
SER_37 -1.99806 0.2007 2.19931 -0.02987 0.00073 0.04877 0.6019 -1.03376 -0 -0 0.48324 -0.95653 0 0 0 0 0 0.03948 -0.06895 0.00585 0.14981 0 -0.33294 0.60593 -0.77834 -0.28487 0.40119 -0.74639
GLN_38 -4.19973 0.46885 3.38528 -0.28513 0.04465 0.23882 1.50785 -1.41019 -0 -0 -1.31964 -0.6658 0 0 0 0 0 0.0056 -0.05815 0.06563 0 2.88468 -0.16411 0 -0.18838 -0.50553 0.19509 -0.00022
ILE_39 -7.84875 1.07859 1.58467 -0.47233 0.30534 0.10261 1.83706 -2.04624 -0 -0 -0.6812 0.00135 0 0 0 0 0 0.00392 -0.03698 0.02943 0.41695 0 -0.73613 0 0.73287 -0.51933 0.95927 -5.28888
PRO_40 -4.13682 0.57759 3.10714 -0.12335 0.00164 0.09183 1.87289 -1.642 -0.00059 -0.00468 -2.22247 0.23488 0 0 0 0 0 0.00158 -0.06484 0.03837 0.11818 0 -1.12164 0 -2.4119 -0.5331 1.05967 -5.15764
GLU_41 -2.82324 0.14524 3.24296 -0.45598 0.24602 1.42743 1.61547 -1.61814 -0.02818 -0.16466 -1.52814 -3.02651 0 0 0 0 0 0.00839 -0.0062 0.0052 0 4.02585 -0.16988 0 -2.7348 -0.48683 0.23789 -2.08811
GLU_42 -3.76802 0.34134 3.78674 -0.3411 0.08795 0.40664 1.58366 -1.93376 -0.02818 -0.16466 -0.77254 -0.6267 0 0 0 0 0 0.00675 -0.00849 0.00303 0 3.11016 -0.037 0 -2.7348 -0.20094 0.11992 -1.17001
ALA_43 -5.17682 0.22749 2.95377 -0.0219 0 0 1.926 -2.22955 -0 -0 -1.01894 -0.36008 0 0 0 0 0 0.01108 0.0225 0 0 0 -0.27631 0 1.8394 -0.2655 0.10325 -2.26561
TYR_44 -8.24736 0.82235 3.85207 -0.88348 0.03963 0.2847 2.93876 -2.97271 -0.00289 -0.05785 -2.38894 -0.30093 0 0 0 0 0 0.00453 0.01425 0.00755 0 1.7444 -0.36162 0.03243 1.2797 -0.15317 0.17254 -4.17604
ALA_45 -4.58689 0.16574 4.82053 -0.02242 0 0 2.53778 -2.64625 -0.00059 -0.00468 -1.98016 -0.35453 0 0 0 0 0 0.00246 0.01018 0 0 0 -0.27591 0 1.8394 -0.15856 0.23264 -0.42126
LEU_46 -5.65758 0.37131 5.56896 -0.47326 0.2068 0.11054 2.55569 -2.81743 -0 -0 -2.25974 0.20068 0 0 0 0 0 0.00229 0.0817 0.08122 0.41807 0 -0.26221 0 0.18072 -0.36233 0.27085 -1.78369
ALA_47 -6.52692 0.61895 3.47531 -0.02244 0 0 3.03595 -2.81064 -0 -0 -2.47207 -0.37998 0 0 0 0 0 0.02133 0.02508 0 0 0 -0.25366 0 1.8394 -0.34089 0.32915 -3.46144
LEU_48 -8.67891 0.9921 5.18635 -0.49169 0.24383 0.11551 3.03625 -3.3076 -0 -0 -2.67229 0.23859 0 0 0 0 0 0.04227 0.06893 0.02556 0.38288 0 -0.26865 0 0.18072 -0.36039 0.54429 -4.72225
ASP_49 -7.24804 0.40566 9.12723 -0.10388 0.0046 0.31247 4.26685 -3.88625 -0.00521 -0.01687 -6.15404 -0.41582 0 0 0 -1.48678 0 0.01869 0.12311 0.00078 0 1.70407 0.0994 0 -2.3716 -0.33615 0.66007 -5.30171
LEU_50 -7.1188 0.66689 4.10093 -0.46991 0.20267 0.10106 2.22425 -2.58566 -0.00241 -0.04272 -1.7684 0.23364 0 0 0 0 0 0.00571 -0.0137 0.06461 0.47418 0 -0.24226 0 0.18072 -0.27022 0.65902 -3.60038
ILE_51 -7.11242 0.90792 2.40663 -0.51703 0.34719 0.10618 1.94492 -2.17481 -0 -0 -0.93845 0.03183 0 0 0 0 0 0.01527 -0.0535 0.17905 0.73221 0 -0.2867 0 0.73287 -0.12012 0.61414 -3.18483
TYR_52 -6.68011 0.58076 4.50185 -0.59438 0.10536 0.32229 1.56831 -2.464 -0 -0 -2.32182 -0.28985 0 0 0 -0.38093 0 0.0098 -0.07934 0.0232 0 2.73598 -0.09296 0.04504 1.2797 -0.23388 0.53235 -1.43263
ASP_53 -2.21166 0.14739 3.20051 -0.2544 0.03969 0.83746 1.31077 -1.48452 -0.00241 -0.04272 -0.7843 -0.29834 0 0 0 0 0 0.00194 -0.09708 0.07019 0 2.13628 -0.5876 0 -2.3716 -0.45932 0.44042 -0.40929
ARG_54 -5.13862 0.44313 5.06411 -0.46158 0.08898 0.25959 1.49798 -2.05631 -0.01075 -0.06284 -2.36718 0.21249 0 0 0 -0.45081 0 0.02933 -0.03916 0.21018 2.08767 0 -0.05611 0 -1.2888 -0.47193 0.33955 -2.17108
ARG_55 -4.73975 0.30983 4.79153 -0.57653 0.08662 0.35976 2.38367 -1.98331 -0.00521 -0.01687 -1.89692 -0.16 0 0 0 -1.03598 0 0.03171 -0.03636 0.13092 2.49681 0 -0.08457 0 -1.2888 0.35552 0.50117 -0.37675
GLU_56 -1.42699 0.14194 2.01397 -0.57207 0.23719 1.53762 0.62702 -0.92921 -0.01075 -0.06284 -0.04297 -3.1243 0 0 0 0 0 0.0276 -0.06076 0.07327 0 3.36733 -0.21357 0 -2.7348 0.25148 0.42236 -0.47846
GLY_57 -1.65732 0.29496 1.96167 -6e-05 0 0 0.27442 -0.93908 -0 -0 0.11764 -0.40303 0 0 0 0 0 0.00632 -0.12672 0 0 0 0.32235 0 0.83697 -0.34545 0.17452 0.51719
GLN_58 -3.8626 0.381 3.27614 -0.6164 0.11494 0.60388 1.23481 -1.52159 -0 -0 -0.23224 -0.77894 0 0 0 0 0 0.06694 0.00737 0.00828 0 2.35601 0.01457 0 -0.18838 -0.10748 0.16941 0.92572
ASP_59 -1.77053 0.32816 1.59243 -0.11724 0.01374 0.34572 0.2168 -0.80829 -0 -0 -0.46428 -0.27008 0 0 0 0 0 0.08934 -0.06003 0.00146 0 3.10533 -0.34659 0 -2.3716 -0.3314 0.87565 0.02857
PRO:CtermProteinFull_60 -2.56037 0.57453 1.11697 -0.26505 0.02816 0.25658 0.24197 -0.56278 -0 -0 -0.73176 -1.10149 0 0 0 0 0 0.17967 0 0.05242 0.24097 0 0 0 -2.4119 -0.2635 1.23466 -3.9709
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.42992 0 0 0 0 0 0 0 0 0 1.42992
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529238 MODEL 2 2023-06-24_00000130_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 223.765 tmscore: 0.86602 5vonA_202 prob: 99.91 ident: 19.50
ATOM      1  N   GLY A   1      -5.194  -5.786 -10.813  1.00  3.220          N  
ATOM      2  CA  GLY A   1      -6.551  -6.236 -11.084  1.00  2.140          C  
ATOM      3  C   GLY A   1      -7.550  -5.662 -10.078  1.00  1.620          C  
ATOM      4  O   GLY A   1      -8.505  -4.982 -10.463  1.00  1.560          O  
ATOM      5 1H   GLY A   1      -4.609  -5.944 -11.620  1.00  3.860          H  
ATOM      6 2H   GLY A   1      -5.194  -4.808 -10.567  1.00  3.860          H  
ATOM      7 3H   GLY A   1      -4.850  -6.337 -10.031  1.00  3.860          H  
ATOM      8 1HA  GLY A   1      -6.837  -5.948 -12.094  1.00  2.570          H  
ATOM      9 2HA  GLY A   1      -6.579  -7.327 -11.042  1.00  2.570          H  
ATOM     10  N   LEU A   2      -7.310  -5.911  -8.792  1.00  1.400          N  
ATOM     11  CA  LEU A   2      -8.209  -5.474  -7.717  1.00  1.000          C  
ATOM     12  C   LEU A   2      -8.129  -3.998  -7.329  1.00  0.880          C  
ATOM     13  O   LEU A   2      -7.063  -3.374  -7.396  1.00  1.040          O  
ATOM     14  CB  LEU A   2      -7.909  -6.268  -6.442  1.00  1.560          C  
ATOM     15  CG  LEU A   2      -8.109  -7.793  -6.442  1.00  1.560          C  
ATOM     16  CD1 LEU A   2      -7.705  -8.319  -5.063  1.00  1.560          C  
ATOM     17  CD2 LEU A   2      -9.540  -8.195  -6.794  1.00  1.560          C  
ATOM     18  H   LEU A   2      -6.500  -6.493  -8.559  1.00  1.680          H  
ATOM     19  HA  LEU A   2      -9.229  -5.663  -8.038  1.00  1.200          H  
ATOM     20 1HB  LEU A   2      -6.858  -6.130  -6.254  1.00  1.870          H  
ATOM     21 2HB  LEU A   2      -8.430  -5.836  -5.623  1.00  1.870          H  
ATOM     22  HG  LEU A   2      -7.451  -8.218  -7.158  1.00  1.870          H  
ATOM     23 1HD1 LEU A   2      -7.806  -9.397  -5.055  1.00  1.870          H  
ATOM     24 2HD1 LEU A   2      -6.670  -8.046  -4.856  1.00  1.870          H  
ATOM     25 3HD1 LEU A   2      -8.343  -7.897  -4.298  1.00  1.870          H  
ATOM     26 1HD2 LEU A   2      -9.616  -9.285  -6.782  1.00  1.870          H  
ATOM     27 2HD2 LEU A   2     -10.232  -7.782  -6.080  1.00  1.870          H  
ATOM     28 3HD2 LEU A   2      -9.793  -7.836  -7.788  1.00  1.870          H  
ATOM     29  N   LYS A   3      -9.279  -3.485  -6.876  1.00  0.680          N  
ATOM     30  CA  LYS A   3      -9.458  -2.136  -6.354  1.00  0.650          C  
ATOM     31  C   LYS A   3      -8.880  -2.092  -4.939  1.00  0.580          C  
ATOM     32  O   LYS A   3      -8.817  -3.139  -4.297  1.00  0.490          O  
ATOM     33  CB  LYS A   3     -10.951  -1.784  -6.371  1.00  0.920          C  
ATOM     34  CG  LYS A   3     -11.541  -1.664  -7.767  1.00  0.920          C  
ATOM     35  CD  LYS A   3     -13.021  -1.280  -7.718  1.00  0.920          C  
ATOM     36  CE  LYS A   3     -13.613  -1.151  -9.121  1.00  0.920          C  
ATOM     37  NZ  LYS A   3     -15.061  -0.788  -9.086  1.00  0.920          N  
ATOM     38  H   LYS A   3     -10.086  -4.093  -6.907  1.00  0.820          H  
ATOM     39  HA  LYS A   3      -8.915  -1.454  -7.002  1.00  0.780          H  
ATOM     40 1HB  LYS A   3     -11.505  -2.570  -5.855  1.00  1.110          H  
ATOM     41 2HB  LYS A   3     -11.149  -0.866  -5.846  1.00  1.110          H  
ATOM     42 1HG  LYS A   3     -10.991  -0.903  -8.322  1.00  1.110          H  
ATOM     43 2HG  LYS A   3     -11.432  -2.613  -8.292  1.00  1.110          H  
ATOM     44 1HD  LYS A   3     -13.578  -2.040  -7.168  1.00  1.110          H  
ATOM     45 2HD  LYS A   3     -13.134  -0.327  -7.202  1.00  1.110          H  
ATOM     46 1HE  LYS A   3     -13.070  -0.381  -9.667  1.00  1.110          H  
ATOM     47 2HE  LYS A   3     -13.501  -2.100  -9.644  1.00  1.110          H  
ATOM     48 1HZ  LYS A   3     -15.413  -0.713 -10.031  1.00  1.110          H  
ATOM     49 2HZ  LYS A   3     -15.578  -1.502  -8.591  1.00  1.110          H  
ATOM     50 3HZ  LYS A   3     -15.177   0.098  -8.614  1.00  1.110          H  
ATOM     51  N   PRO A   4      -8.494  -0.920  -4.389  1.00  0.650          N  
ATOM     52  CA  PRO A   4      -7.931  -0.764  -3.050  1.00  0.620          C  
ATOM     53  C   PRO A   4      -8.703  -1.486  -1.943  1.00  0.470          C  
ATOM     54  O   PRO A   4      -8.096  -2.034  -1.023  1.00  0.420          O  
ATOM     55  CB  PRO A   4      -8.039   0.753  -2.844  1.00  0.930          C  
ATOM     56  CG  PRO A   4      -7.917   1.337  -4.228  1.00  0.930          C  
ATOM     57  CD  PRO A   4      -8.662   0.373  -5.122  1.00  0.930          C  
ATOM     58  HA  PRO A   4      -6.882  -1.085  -3.058  1.00  0.740          H  
ATOM     59 1HB  PRO A   4      -8.990   1.005  -2.354  1.00  1.120          H  
ATOM     60 2HB  PRO A   4      -7.238   1.092  -2.173  1.00  1.120          H  
ATOM     61 1HG  PRO A   4      -8.364   2.346  -4.243  1.00  1.120          H  
ATOM     62 2HG  PRO A   4      -6.872   1.464  -4.500  1.00  1.120          H  
ATOM     63 1HD  PRO A   4      -9.709   0.678  -5.185  1.00  1.120          H  
ATOM     64 2HD  PRO A   4      -8.170   0.361  -6.099  1.00  1.120          H  
ATOM     65  N   LYS A   5     -10.036  -1.530  -2.034  1.00  0.420          N  
ATOM     66  CA  LYS A   5     -10.817  -2.206  -1.003  1.00  0.330          C  
ATOM     67  C   LYS A   5     -10.503  -3.687  -1.017  1.00  0.240          C  
ATOM     68  O   LYS A   5     -10.195  -4.294   0.016  1.00  0.220          O  
ATOM     69  CB  LYS A   5     -12.315  -1.978  -1.207  1.00  0.500          C  
ATOM     70  CG  LYS A   5     -13.205  -2.634  -0.145  1.00  0.500          C  
ATOM     71  CD  LYS A   5     -14.682  -2.303  -0.371  1.00  0.500          C  
ATOM     72  CE  LYS A   5     -15.571  -2.979   0.670  1.00  0.500          C  
ATOM     73  NZ  LYS A   5     -17.014  -2.662   0.460  1.00  0.500          N  
ATOM     74  H   LYS A   5     -10.522  -1.068  -2.789  1.00  0.500          H  
ATOM     75  HA  LYS A   5     -10.530  -1.811  -0.028  1.00  0.400          H  
ATOM     76 1HB  LYS A   5     -12.520  -0.909  -1.202  1.00  0.600          H  
ATOM     77 2HB  LYS A   5     -12.615  -2.364  -2.180  1.00  0.600          H  
ATOM     78 1HG  LYS A   5     -13.079  -3.719  -0.179  1.00  0.600          H  
ATOM     79 2HG  LYS A   5     -12.904  -2.286   0.843  1.00  0.600          H  
ATOM     80 1HD  LYS A   5     -14.828  -1.223  -0.314  1.00  0.600          H  
ATOM     81 2HD  LYS A   5     -14.981  -2.641  -1.364  1.00  0.600          H  
ATOM     82 1HE  LYS A   5     -15.433  -4.058   0.609  1.00  0.600          H  
ATOM     83 2HE  LYS A   5     -15.276  -2.641   1.663  1.00  0.600          H  
ATOM     84 1HZ  LYS A   5     -17.568  -3.126   1.168  1.00  0.600          H  
ATOM     85 2HZ  LYS A   5     -17.155  -1.664   0.526  1.00  0.600          H  
ATOM     86 3HZ  LYS A   5     -17.303  -2.982  -0.453  1.00  0.600          H  
ATOM     87  N   ALA A   6     -10.664  -4.279  -2.191  1.00  0.280          N  
ATOM     88  CA  ALA A   6     -10.397  -5.681  -2.392  1.00  0.310          C  
ATOM     89  C   ALA A   6      -8.936  -6.011  -2.097  1.00  0.290          C  
ATOM     90  O   ALA A   6      -8.645  -7.099  -1.587  1.00  0.290          O  
ATOM     91  CB  ALA A   6     -10.775  -6.061  -3.795  1.00  0.420          C  
ATOM     92  H   ALA A   6     -10.964  -3.713  -2.971  1.00  0.340          H  
ATOM     93  HA  ALA A   6     -11.012  -6.250  -1.695  1.00  0.370          H  
ATOM     94 1HB  ALA A   6     -10.600  -7.118  -3.933  1.00  0.510          H  
ATOM     95 2HB  ALA A   6     -11.827  -5.841  -3.957  1.00  0.510          H  
ATOM     96 3HB  ALA A   6     -10.187  -5.488  -4.479  1.00  0.510          H  
ATOM     97  N   ARG A   7      -8.009  -5.095  -2.418  1.00  0.340          N  
ATOM     98  CA  ARG A   7      -6.608  -5.368  -2.138  1.00  0.370          C  
ATOM     99  C   ARG A   7      -6.394  -5.488  -0.629  1.00  0.280          C  
ATOM    100  O   ARG A   7      -5.689  -6.397  -0.186  1.00  0.260          O  
ATOM    101  CB  ARG A   7      -5.673  -4.319  -2.726  1.00  0.510          C  
ATOM    102  CG  ARG A   7      -5.609  -4.335  -4.250  1.00  0.510          C  
ATOM    103  CD  ARG A   7      -4.436  -3.616  -4.820  1.00  0.510          C  
ATOM    104  NE  ARG A   7      -4.325  -2.187  -4.501  1.00  0.510          N  
ATOM    105  CZ  ARG A   7      -4.837  -1.138  -5.198  1.00  0.510          C  
ATOM    106  NH1 ARG A   7      -5.592  -1.286  -6.275  1.00  0.510          N  
ATOM    107  NH2 ARG A   7      -4.538   0.084  -4.782  1.00  0.510          N  
ATOM    108  H   ARG A   7      -8.297  -4.231  -2.885  1.00  0.410          H  
ATOM    109  HA  ARG A   7      -6.351  -6.323  -2.595  1.00  0.440          H  
ATOM    110 1HB  ARG A   7      -6.007  -3.331  -2.420  1.00  0.610          H  
ATOM    111 2HB  ARG A   7      -4.667  -4.463  -2.339  1.00  0.610          H  
ATOM    112 1HG  ARG A   7      -5.542  -5.367  -4.572  1.00  0.610          H  
ATOM    113 2HG  ARG A   7      -6.504  -3.891  -4.659  1.00  0.610          H  
ATOM    114 1HD  ARG A   7      -3.530  -4.106  -4.466  1.00  0.610          H  
ATOM    115 2HD  ARG A   7      -4.481  -3.717  -5.906  1.00  0.610          H  
ATOM    116  HE  ARG A   7      -3.751  -1.956  -3.703  1.00  0.610          H  
ATOM    117 1HH1 ARG A   7      -5.870  -2.208  -6.629  1.00  0.610          H  
ATOM    118 2HH1 ARG A   7      -5.925  -0.476  -6.767  1.00  0.610          H  
ATOM    119 1HH2 ARG A   7      -3.954   0.211  -3.966  1.00  0.610          H  
ATOM    120 2HH2 ARG A   7      -4.865   0.891  -5.293  1.00  0.610          H  
ATOM    121  N   ARG A   8      -7.025  -4.604   0.159  1.00  0.250          N  
ATOM    122  CA  ARG A   8      -6.912  -4.672   1.614  1.00  0.220          C  
ATOM    123  C   ARG A   8      -7.465  -5.994   2.139  1.00  0.150          C  
ATOM    124  O   ARG A   8      -6.843  -6.625   3.002  1.00  0.140          O  
ATOM    125  CB  ARG A   8      -7.632  -3.503   2.258  1.00  0.320          C  
ATOM    126  CG  ARG A   8      -6.932  -2.172   2.060  1.00  0.320          C  
ATOM    127  CD  ARG A   8      -7.768  -1.029   2.490  1.00  0.320          C  
ATOM    128  NE  ARG A   8      -7.994  -1.012   3.935  1.00  0.320          N  
ATOM    129  CZ  ARG A   8      -8.952  -0.278   4.555  1.00  0.320          C  
ATOM    130  NH1 ARG A   8      -9.770   0.482   3.846  1.00  0.320          N  
ATOM    131  NH2 ARG A   8      -9.078  -0.309   5.873  1.00  0.320          N  
ATOM    132  H   ARG A   8      -7.546  -3.836  -0.279  1.00  0.300          H  
ATOM    133  HA  ARG A   8      -5.859  -4.608   1.878  1.00  0.260          H  
ATOM    134 1HB  ARG A   8      -8.634  -3.416   1.845  1.00  0.380          H  
ATOM    135 2HB  ARG A   8      -7.730  -3.677   3.331  1.00  0.380          H  
ATOM    136 1HG  ARG A   8      -6.024  -2.177   2.652  1.00  0.380          H  
ATOM    137 2HG  ARG A   8      -6.673  -2.041   1.015  1.00  0.380          H  
ATOM    138 1HD  ARG A   8      -7.274  -0.100   2.207  1.00  0.380          H  
ATOM    139 2HD  ARG A   8      -8.730  -1.100   1.985  1.00  0.380          H  
ATOM    140  HE  ARG A   8      -7.357  -1.585   4.516  1.00  0.380          H  
ATOM    141 1HH1 ARG A   8      -9.687   0.521   2.841  1.00  0.380          H  
ATOM    142 2HH1 ARG A   8     -10.483   1.029   4.310  1.00  0.380          H  
ATOM    143 1HH2 ARG A   8      -8.467  -0.886   6.439  1.00  0.380          H  
ATOM    144 2HH2 ARG A   8      -9.793   0.243   6.324  1.00  0.380          H  
ATOM    145  N   VAL A   9      -8.591  -6.453   1.585  1.00  0.130          N  
ATOM    146  CA  VAL A   9      -9.147  -7.726   2.019  1.00  0.120          C  
ATOM    147  C   VAL A   9      -8.183  -8.858   1.720  1.00  0.130          C  
ATOM    148  O   VAL A   9      -7.922  -9.701   2.579  1.00  0.120          O  
ATOM    149  CB  VAL A   9     -10.498  -8.020   1.330  1.00  0.170          C  
ATOM    150  CG1 VAL A   9     -10.940  -9.451   1.626  1.00  0.170          C  
ATOM    151  CG2 VAL A   9     -11.546  -7.044   1.842  1.00  0.170          C  
ATOM    152  H   VAL A   9      -9.077  -5.867   0.894  1.00  0.160          H  
ATOM    153  HA  VAL A   9      -9.308  -7.681   3.096  1.00  0.140          H  
ATOM    154  HB  VAL A   9     -10.386  -7.914   0.252  1.00  0.210          H  
ATOM    155 1HG1 VAL A   9     -11.885  -9.656   1.145  1.00  0.210          H  
ATOM    156 2HG1 VAL A   9     -10.214 -10.157   1.269  1.00  0.210          H  
ATOM    157 3HG1 VAL A   9     -11.036  -9.558   2.669  1.00  0.210          H  
ATOM    158 1HG2 VAL A   9     -12.498  -7.243   1.357  1.00  0.210          H  
ATOM    159 2HG2 VAL A   9     -11.654  -7.163   2.917  1.00  0.210          H  
ATOM    160 3HG2 VAL A   9     -11.233  -6.024   1.621  1.00  0.210          H  
ATOM    161  N   LEU A  10      -7.642  -8.887   0.503  1.00  0.180          N  
ATOM    162  CA  LEU A  10      -6.739  -9.953   0.122  1.00  0.230          C  
ATOM    163  C   LEU A  10      -5.504  -9.951   1.018  1.00  0.220          C  
ATOM    164  O   LEU A  10      -5.047 -11.018   1.445  1.00  0.260          O  
ATOM    165  CB  LEU A  10      -6.348  -9.794  -1.364  1.00  0.300          C  
ATOM    166  CG  LEU A  10      -5.427 -10.891  -2.014  1.00  0.300          C  
ATOM    167  CD1 LEU A  10      -6.118 -12.252  -1.971  1.00  0.300          C  
ATOM    168  CD2 LEU A  10      -5.135 -10.512  -3.469  1.00  0.300          C  
ATOM    169  H   LEU A  10      -7.897  -8.170  -0.184  1.00  0.220          H  
ATOM    170  HA  LEU A  10      -7.260 -10.889   0.258  1.00  0.280          H  
ATOM    171 1HB  LEU A  10      -7.265  -9.733  -1.949  1.00  0.360          H  
ATOM    172 2HB  LEU A  10      -5.831  -8.835  -1.465  1.00  0.360          H  
ATOM    173  HG  LEU A  10      -4.488 -10.960  -1.458  1.00  0.360          H  
ATOM    174 1HD1 LEU A  10      -5.467 -12.992  -2.434  1.00  0.360          H  
ATOM    175 2HD1 LEU A  10      -6.315 -12.542  -0.947  1.00  0.360          H  
ATOM    176 3HD1 LEU A  10      -7.050 -12.205  -2.515  1.00  0.360          H  
ATOM    177 1HD2 LEU A  10      -4.491 -11.267  -3.924  1.00  0.360          H  
ATOM    178 2HD2 LEU A  10      -6.062 -10.461  -4.016  1.00  0.360          H  
ATOM    179 3HD2 LEU A  10      -4.635  -9.543  -3.498  1.00  0.360          H  
ATOM    180  N   ASN A  11      -4.966  -8.760   1.321  1.00  0.190          N  
ATOM    181  CA  ASN A  11      -3.780  -8.657   2.153  1.00  0.210          C  
ATOM    182  C   ASN A  11      -4.034  -9.183   3.557  1.00  0.160          C  
ATOM    183  O   ASN A  11      -3.227  -9.960   4.071  1.00  0.180          O  
ATOM    184  CB  ASN A  11      -3.327  -7.214   2.227  1.00  0.290          C  
ATOM    185  CG  ASN A  11      -2.719  -6.727   0.951  1.00  0.290          C  
ATOM    186  OD1 ASN A  11      -2.237  -7.509   0.123  1.00  0.290          O  
ATOM    187  ND2 ASN A  11      -2.737  -5.435   0.760  1.00  0.290          N  
ATOM    188  H   ASN A  11      -5.366  -7.911   0.913  1.00  0.230          H  
ATOM    189  HA  ASN A  11      -2.992  -9.264   1.709  1.00  0.250          H  
ATOM    190 1HB  ASN A  11      -4.181  -6.581   2.471  1.00  0.340          H  
ATOM    191 2HB  ASN A  11      -2.600  -7.105   3.028  1.00  0.340          H  
ATOM    192 1HD2 ASN A  11      -2.350  -5.055  -0.078  1.00  0.340          H  
ATOM    193 2HD2 ASN A  11      -3.142  -4.827   1.437  1.00  0.340          H  
ATOM    194  N   SER A  12      -5.174  -8.836   4.156  1.00  0.120          N  
ATOM    195  CA  SER A  12      -5.472  -9.329   5.492  1.00  0.110          C  
ATOM    196  C   SER A  12      -5.702 -10.819   5.556  1.00  0.110          C  
ATOM    197  O   SER A  12      -5.268 -11.473   6.516  1.00  0.140          O  
ATOM    198  CB  SER A  12      -6.673  -8.663   6.057  1.00  0.160          C  
ATOM    199  OG  SER A  12      -6.420  -7.342   6.325  1.00  0.160          O  
ATOM    200  H   SER A  12      -5.817  -8.173   3.708  1.00  0.140          H  
ATOM    201  HA  SER A  12      -4.622  -9.091   6.129  1.00  0.130          H  
ATOM    202 1HB  SER A  12      -7.474  -8.737   5.336  1.00  0.190          H  
ATOM    203 2HB  SER A  12      -6.984  -9.178   6.963  1.00  0.190          H  
ATOM    204  HG  SER A  12      -6.940  -7.174   7.121  1.00  0.190          H  
ATOM    205  N   VAL A  13      -6.410 -11.365   4.565  1.00  0.110          N  
ATOM    206  CA  VAL A  13      -6.702 -12.783   4.586  1.00  0.140          C  
ATOM    207  C   VAL A  13      -5.386 -13.528   4.407  1.00  0.140          C  
ATOM    208  O   VAL A  13      -5.121 -14.499   5.125  1.00  0.160          O  
ATOM    209  CB  VAL A  13      -7.769 -13.154   3.545  1.00  0.180          C  
ATOM    210  CG1 VAL A  13      -7.975 -14.667   3.507  1.00  0.180          C  
ATOM    211  CG2 VAL A  13      -9.068 -12.455   3.909  1.00  0.180          C  
ATOM    212  H   VAL A  13      -6.774 -10.770   3.811  1.00  0.130          H  
ATOM    213  HA  VAL A  13      -7.100 -13.052   5.546  1.00  0.170          H  
ATOM    214  HB  VAL A  13      -7.435 -12.831   2.561  1.00  0.220          H  
ATOM    215 1HG1 VAL A  13      -8.730 -14.910   2.759  1.00  0.220          H  
ATOM    216 2HG1 VAL A  13      -7.057 -15.167   3.264  1.00  0.220          H  
ATOM    217 3HG1 VAL A  13      -8.309 -15.012   4.480  1.00  0.220          H  
ATOM    218 1HG2 VAL A  13      -9.843 -12.691   3.197  1.00  0.220          H  
ATOM    219 2HG2 VAL A  13      -9.360 -12.778   4.881  1.00  0.220          H  
ATOM    220 3HG2 VAL A  13      -8.918 -11.394   3.928  1.00  0.220          H  
ATOM    221  N   PHE A  14      -4.553 -13.071   3.461  1.00  0.130          N  
ATOM    222  CA  PHE A  14      -3.248 -13.668   3.240  1.00  0.150          C  
ATOM    223  C   PHE A  14      -2.398 -13.654   4.480  1.00  0.140          C  
ATOM    224  O   PHE A  14      -1.822 -14.680   4.830  1.00  0.160          O  
ATOM    225  CB  PHE A  14      -2.469 -12.973   2.140  1.00  0.200          C  
ATOM    226  CG  PHE A  14      -1.080 -13.508   2.079  1.00  0.200          C  
ATOM    227  CD1 PHE A  14      -0.820 -14.727   1.481  1.00  0.200          C  
ATOM    228  CD2 PHE A  14      -0.023 -12.804   2.662  1.00  0.200          C  
ATOM    229  CE1 PHE A  14       0.460 -15.232   1.463  1.00  0.200          C  
ATOM    230  CE2 PHE A  14       1.249 -13.307   2.646  1.00  0.200          C  
ATOM    231  CZ  PHE A  14       1.493 -14.524   2.045  1.00  0.200          C  
ATOM    232  H   PHE A  14      -4.834 -12.285   2.870  1.00  0.160          H  
ATOM    233  HA  PHE A  14      -3.388 -14.706   2.954  1.00  0.180          H  
ATOM    234 1HB  PHE A  14      -2.955 -13.125   1.179  1.00  0.240          H  
ATOM    235 2HB  PHE A  14      -2.429 -11.899   2.329  1.00  0.240          H  
ATOM    236  HD1 PHE A  14      -1.636 -15.290   1.029  1.00  0.240          H  
ATOM    237  HD2 PHE A  14      -0.221 -11.844   3.142  1.00  0.240          H  
ATOM    238  HE1 PHE A  14       0.659 -16.195   0.993  1.00  0.240          H  
ATOM    239  HE2 PHE A  14       2.064 -12.751   3.107  1.00  0.240          H  
ATOM    240  HZ  PHE A  14       2.503 -14.928   2.031  1.00  0.240          H  
ATOM    241  N   LEU A  15      -2.277 -12.502   5.135  1.00  0.130          N  
ATOM    242  CA  LEU A  15      -1.440 -12.426   6.310  1.00  0.140          C  
ATOM    243  C   LEU A  15      -1.934 -13.342   7.410  1.00  0.140          C  
ATOM    244  O   LEU A  15      -1.118 -13.960   8.093  1.00  0.150          O  
ATOM    245  CB  LEU A  15      -1.385 -10.987   6.808  1.00  0.190          C  
ATOM    246  CG  LEU A  15      -0.615  -9.986   5.922  1.00  0.190          C  
ATOM    247  CD1 LEU A  15      -0.916  -8.584   6.428  1.00  0.190          C  
ATOM    248  CD2 LEU A  15       0.906 -10.280   5.973  1.00  0.190          C  
ATOM    249  H   LEU A  15      -2.755 -11.660   4.801  1.00  0.160          H  
ATOM    250  HA  LEU A  15      -0.447 -12.751   6.032  1.00  0.170          H  
ATOM    251 1HB  LEU A  15      -2.412 -10.625   6.896  1.00  0.230          H  
ATOM    252 2HB  LEU A  15      -0.932 -10.981   7.793  1.00  0.230          H  
ATOM    253  HG  LEU A  15      -0.955 -10.065   4.898  1.00  0.230          H  
ATOM    254 1HD1 LEU A  15      -0.420  -7.856   5.818  1.00  0.230          H  
ATOM    255 2HD1 LEU A  15      -1.990  -8.412   6.371  1.00  0.230          H  
ATOM    256 3HD1 LEU A  15      -0.585  -8.480   7.457  1.00  0.230          H  
ATOM    257 1HD2 LEU A  15       1.431  -9.568   5.353  1.00  0.230          H  
ATOM    258 2HD2 LEU A  15       1.258 -10.195   7.001  1.00  0.230          H  
ATOM    259 3HD2 LEU A  15       1.116 -11.276   5.605  1.00  0.230          H  
ATOM    260  N   ASP A  16      -3.249 -13.473   7.593  1.00  0.130          N  
ATOM    261  CA  ASP A  16      -3.717 -14.361   8.646  1.00  0.160          C  
ATOM    262  C   ASP A  16      -3.366 -15.815   8.297  1.00  0.160          C  
ATOM    263  O   ASP A  16      -2.925 -16.575   9.172  1.00  0.160          O  
ATOM    264  CB  ASP A  16      -5.217 -14.169   8.862  1.00  0.210          C  
ATOM    265  CG  ASP A  16      -5.754 -14.740  10.192  1.00  0.210          C  
ATOM    266  OD1 ASP A  16      -5.402 -14.208  11.237  1.00  0.210          O  
ATOM    267  OD2 ASP A  16      -6.508 -15.704  10.165  1.00  0.210          O  
ATOM    268  H   ASP A  16      -3.918 -12.909   7.055  1.00  0.160          H  
ATOM    269  HA  ASP A  16      -3.200 -14.113   9.565  1.00  0.190          H  
ATOM    270 1HB  ASP A  16      -5.426 -13.103   8.836  1.00  0.250          H  
ATOM    271 2HB  ASP A  16      -5.760 -14.620   8.027  1.00  0.250          H  
ATOM    272  N   GLU A  17      -3.493 -16.191   7.016  1.00  0.180          N  
ATOM    273  CA  GLU A  17      -3.159 -17.547   6.598  1.00  0.220          C  
ATOM    274  C   GLU A  17      -1.650 -17.767   6.761  1.00  0.220          C  
ATOM    275  O   GLU A  17      -1.194 -18.828   7.204  1.00  0.260          O  
ATOM    276  CB  GLU A  17      -3.564 -17.736   5.125  1.00  0.290          C  
ATOM    277  CG  GLU A  17      -3.407 -19.141   4.535  1.00  0.290          C  
ATOM    278  CD  GLU A  17      -4.340 -20.148   5.131  1.00  0.290          C  
ATOM    279  OE1 GLU A  17      -5.223 -19.770   5.865  1.00  0.290          O  
ATOM    280  OE2 GLU A  17      -4.202 -21.309   4.810  1.00  0.290          O  
ATOM    281  H   GLU A  17      -3.900 -15.537   6.335  1.00  0.220          H  
ATOM    282  HA  GLU A  17      -3.695 -18.257   7.225  1.00  0.260          H  
ATOM    283 1HB  GLU A  17      -4.606 -17.438   5.001  1.00  0.350          H  
ATOM    284 2HB  GLU A  17      -2.971 -17.059   4.506  1.00  0.350          H  
ATOM    285 1HG  GLU A  17      -3.592 -19.089   3.461  1.00  0.350          H  
ATOM    286 2HG  GLU A  17      -2.380 -19.475   4.681  1.00  0.350          H  
ATOM    287  N   ALA A  18      -0.869 -16.754   6.395  1.00  0.200          N  
ATOM    288  CA  ALA A  18       0.567 -16.821   6.487  1.00  0.220          C  
ATOM    289  C   ALA A  18       1.003 -17.005   7.939  1.00  0.230          C  
ATOM    290  O   ALA A  18       1.919 -17.789   8.202  1.00  0.260          O  
ATOM    291  CB  ALA A  18       1.157 -15.577   5.873  1.00  0.300          C  
ATOM    292  H   ALA A  18      -1.295 -15.916   6.005  1.00  0.240          H  
ATOM    293  HA  ALA A  18       0.904 -17.687   5.921  1.00  0.260          H  
ATOM    294 1HB  ALA A  18       2.237 -15.621   5.899  1.00  0.360          H  
ATOM    295 2HB  ALA A  18       0.822 -15.496   4.840  1.00  0.360          H  
ATOM    296 3HB  ALA A  18       0.802 -14.729   6.431  1.00  0.360          H  
ATOM    297  N   ARG A  19       0.336 -16.317   8.884  1.00  0.210          N  
ATOM    298  CA  ARG A  19       0.627 -16.477  10.312  1.00  0.250          C  
ATOM    299  C   ARG A  19       0.317 -17.889  10.775  1.00  0.300          C  
ATOM    300  O   ARG A  19       1.122 -18.509  11.472  1.00  0.330          O  
ATOM    301  CB  ARG A  19      -0.126 -15.467  11.160  1.00  0.330          C  
ATOM    302  CG  ARG A  19       0.417 -14.037  11.100  1.00  0.330          C  
ATOM    303  CD  ARG A  19      -0.181 -13.187  12.166  1.00  0.330          C  
ATOM    304  NE  ARG A  19      -1.619 -12.967  11.950  1.00  0.330          N  
ATOM    305  CZ  ARG A  19      -2.162 -11.951  11.235  1.00  0.330          C  
ATOM    306  NH1 ARG A  19      -1.401 -11.026  10.673  1.00  0.330          N  
ATOM    307  NH2 ARG A  19      -3.475 -11.884  11.090  1.00  0.330          N  
ATOM    308  H   ARG A  19      -0.359 -15.627   8.587  1.00  0.250          H  
ATOM    309  HA  ARG A  19       1.685 -16.308  10.483  1.00  0.300          H  
ATOM    310 1HB  ARG A  19      -1.165 -15.434  10.835  1.00  0.400          H  
ATOM    311 2HB  ARG A  19      -0.116 -15.787  12.200  1.00  0.400          H  
ATOM    312 1HG  ARG A  19       1.501 -14.059  11.242  1.00  0.400          H  
ATOM    313 2HG  ARG A  19       0.192 -13.596  10.138  1.00  0.400          H  
ATOM    314 1HD  ARG A  19      -0.057 -13.687  13.127  1.00  0.400          H  
ATOM    315 2HD  ARG A  19       0.325 -12.227  12.201  1.00  0.400          H  
ATOM    316  HE  ARG A  19      -2.262 -13.640  12.357  1.00  0.400          H  
ATOM    317 1HH1 ARG A  19      -0.399 -11.060  10.766  1.00  0.400          H  
ATOM    318 2HH1 ARG A  19      -1.833 -10.276  10.153  1.00  0.400          H  
ATOM    319 1HH2 ARG A  19      -4.093 -12.620  11.486  1.00  0.400          H  
ATOM    320 2HH2 ARG A  19      -3.879 -11.149  10.540  1.00  0.400          H  
ATOM    321  N   LYS A  20      -0.804 -18.460  10.321  1.00  0.320          N  
ATOM    322  CA  LYS A  20      -1.141 -19.832  10.704  1.00  0.390          C  
ATOM    323  C   LYS A  20      -0.036 -20.797  10.275  1.00  0.400          C  
ATOM    324  O   LYS A  20       0.260 -21.771  10.972  1.00  0.460          O  
ATOM    325  CB  LYS A  20      -2.473 -20.276  10.094  1.00  0.520          C  
ATOM    326  CG  LYS A  20      -3.701 -19.633  10.707  1.00  0.520          C  
ATOM    327  CD  LYS A  20      -4.989 -20.145  10.040  1.00  0.520          C  
ATOM    328  CE  LYS A  20      -6.239 -19.584  10.714  1.00  0.520          C  
ATOM    329  NZ  LYS A  20      -6.309 -18.097  10.592  1.00  0.520          N  
ATOM    330  H   LYS A  20      -1.460 -17.901   9.763  1.00  0.380          H  
ATOM    331  HA  LYS A  20      -1.221 -19.878  11.789  1.00  0.470          H  
ATOM    332 1HB  LYS A  20      -2.477 -20.047   9.028  1.00  0.620          H  
ATOM    333 2HB  LYS A  20      -2.573 -21.355  10.192  1.00  0.620          H  
ATOM    334 1HG  LYS A  20      -3.731 -19.856  11.773  1.00  0.620          H  
ATOM    335 2HG  LYS A  20      -3.628 -18.557  10.581  1.00  0.620          H  
ATOM    336 1HD  LYS A  20      -4.993 -19.846   8.986  1.00  0.620          H  
ATOM    337 2HD  LYS A  20      -5.019 -21.233  10.088  1.00  0.620          H  
ATOM    338 1HE  LYS A  20      -7.119 -20.017  10.242  1.00  0.620          H  
ATOM    339 2HE  LYS A  20      -6.233 -19.852  11.769  1.00  0.620          H  
ATOM    340 1HZ  LYS A  20      -7.136 -17.719  11.033  1.00  0.620          H  
ATOM    341 2HZ  LYS A  20      -5.499 -17.686  11.037  1.00  0.620          H  
ATOM    342 3HZ  LYS A  20      -6.321 -17.829   9.611  1.00  0.620          H  
ATOM    343  N   LYS A  21       0.595 -20.501   9.138  1.00  0.360          N  
ATOM    344  CA  LYS A  21       1.672 -21.313   8.591  1.00  0.400          C  
ATOM    345  C   LYS A  21       3.083 -20.951   9.102  1.00  0.400          C  
ATOM    346  O   LYS A  21       4.060 -21.550   8.646  1.00  0.440          O  
ATOM    347  CB  LYS A  21       1.653 -21.246   7.061  1.00  0.540          C  
ATOM    348  CG  LYS A  21       0.358 -21.762   6.394  1.00  0.540          C  
ATOM    349  CD  LYS A  21       0.121 -23.260   6.622  1.00  0.540          C  
ATOM    350  CE  LYS A  21      -1.100 -23.740   5.849  1.00  0.540          C  
ATOM    351  NZ  LYS A  21      -1.384 -25.187   6.085  1.00  0.540          N  
ATOM    352  H   LYS A  21       0.247 -19.704   8.590  1.00  0.430          H  
ATOM    353  HA  LYS A  21       1.495 -22.341   8.895  1.00  0.480          H  
ATOM    354 1HB  LYS A  21       1.784 -20.205   6.755  1.00  0.650          H  
ATOM    355 2HB  LYS A  21       2.490 -21.813   6.661  1.00  0.650          H  
ATOM    356 1HG  LYS A  21      -0.494 -21.218   6.802  1.00  0.650          H  
ATOM    357 2HG  LYS A  21       0.403 -21.563   5.325  1.00  0.650          H  
ATOM    358 1HD  LYS A  21       0.999 -23.827   6.310  1.00  0.650          H  
ATOM    359 2HD  LYS A  21      -0.062 -23.448   7.677  1.00  0.650          H  
ATOM    360 1HE  LYS A  21      -1.967 -23.152   6.157  1.00  0.650          H  
ATOM    361 2HE  LYS A  21      -0.930 -23.583   4.785  1.00  0.650          H  
ATOM    362 1HZ  LYS A  21      -2.201 -25.455   5.553  1.00  0.650          H  
ATOM    363 2HZ  LYS A  21      -0.593 -25.744   5.791  1.00  0.650          H  
ATOM    364 3HZ  LYS A  21      -1.558 -25.343   7.067  1.00  0.650          H  
ATOM    365  N   GLY A  22       3.213 -19.981  10.022  1.00  0.360          N  
ATOM    366  CA  GLY A  22       4.530 -19.617  10.554  1.00  0.370          C  
ATOM    367  C   GLY A  22       5.060 -18.190  10.314  1.00  0.350          C  
ATOM    368  O   GLY A  22       6.180 -17.891  10.731  1.00  0.380          O  
ATOM    369  H   GLY A  22       2.385 -19.513  10.395  1.00  0.430          H  
ATOM    370 1HA  GLY A  22       4.503 -19.787  11.630  1.00  0.440          H  
ATOM    371 2HA  GLY A  22       5.261 -20.323  10.168  1.00  0.440          H  
ATOM    372  N   LEU A  23       4.315 -17.308   9.645  1.00  0.310          N  
ATOM    373  CA  LEU A  23       4.789 -15.932   9.458  1.00  0.320          C  
ATOM    374  C   LEU A  23       4.958 -15.250  10.811  1.00  0.300          C  
ATOM    375  O   LEU A  23       4.034 -15.256  11.628  1.00  0.300          O  
ATOM    376  CB  LEU A  23       3.768 -15.102   8.655  1.00  0.440          C  
ATOM    377  CG  LEU A  23       4.125 -13.647   8.270  1.00  0.440          C  
ATOM    378  CD1 LEU A  23       5.210 -13.651   7.227  1.00  0.440          C  
ATOM    379  CD2 LEU A  23       2.872 -12.921   7.787  1.00  0.440          C  
ATOM    380  H   LEU A  23       3.408 -17.571   9.259  1.00  0.370          H  
ATOM    381  HA  LEU A  23       5.750 -15.960   8.952  1.00  0.380          H  
ATOM    382 1HB  LEU A  23       3.566 -15.640   7.747  1.00  0.530          H  
ATOM    383 2HB  LEU A  23       2.870 -15.035   9.213  1.00  0.530          H  
ATOM    384  HG  LEU A  23       4.500 -13.124   9.146  1.00  0.530          H  
ATOM    385 1HD1 LEU A  23       5.464 -12.633   6.961  1.00  0.530          H  
ATOM    386 2HD1 LEU A  23       6.098 -14.143   7.604  1.00  0.530          H  
ATOM    387 3HD1 LEU A  23       4.858 -14.171   6.337  1.00  0.530          H  
ATOM    388 1HD2 LEU A  23       3.120 -11.900   7.547  1.00  0.530          H  
ATOM    389 2HD2 LEU A  23       2.491 -13.397   6.915  1.00  0.530          H  
ATOM    390 3HD2 LEU A  23       2.116 -12.931   8.572  1.00  0.530          H  
ATOM    391  N   THR A  24       6.110 -14.615  11.039  1.00  0.330          N  
ATOM    392  CA  THR A  24       6.326 -13.916  12.303  1.00  0.340          C  
ATOM    393  C   THR A  24       6.329 -12.407  12.120  1.00  0.340          C  
ATOM    394  O   THR A  24       6.101 -11.654  13.070  1.00  0.370          O  
ATOM    395  CB  THR A  24       7.663 -14.330  12.930  1.00  0.470          C  
ATOM    396  OG1 THR A  24       8.724 -13.984  12.027  1.00  0.470          O  
ATOM    397  CG2 THR A  24       7.675 -15.827  13.176  1.00  0.470          C  
ATOM    398  H   THR A  24       6.851 -14.639  10.355  1.00  0.400          H  
ATOM    399  HA  THR A  24       5.521 -14.173  12.991  1.00  0.410          H  
ATOM    400  HB  THR A  24       7.803 -13.798  13.871  1.00  0.570          H  
ATOM    401  HG1 THR A  24       9.571 -14.089  12.474  1.00  0.570          H  
ATOM    402 1HG2 THR A  24       8.626 -16.117  13.617  1.00  0.570          H  
ATOM    403 2HG2 THR A  24       6.864 -16.089  13.854  1.00  0.570          H  
ATOM    404 3HG2 THR A  24       7.541 -16.354  12.237  1.00  0.570          H  
ATOM    405  N   ALA A  25       6.572 -11.960  10.894  1.00  0.320          N  
ATOM    406  CA  ALA A  25       6.614 -10.547  10.577  1.00  0.320          C  
ATOM    407  C   ALA A  25       6.481 -10.345   9.082  1.00  0.280          C  
ATOM    408  O   ALA A  25       6.924 -11.183   8.297  1.00  0.320          O  
ATOM    409  CB  ALA A  25       7.911  -9.928  11.067  1.00  0.450          C  
ATOM    410  H   ALA A  25       6.773 -12.622  10.164  1.00  0.380          H  
ATOM    411  HA  ALA A  25       5.770 -10.058  11.064  1.00  0.380          H  
ATOM    412 1HB  ALA A  25       7.917  -8.866  10.829  1.00  0.540          H  
ATOM    413 2HB  ALA A  25       7.994 -10.059  12.147  1.00  0.540          H  
ATOM    414 3HB  ALA A  25       8.750 -10.415  10.577  1.00  0.540          H  
ATOM    415  N   ALA A  26       5.969  -9.186   8.693  1.00  0.230          N  
ATOM    416  CA  ALA A  26       5.885  -8.805   7.291  1.00  0.220          C  
ATOM    417  C   ALA A  26       5.891  -7.298   7.186  1.00  0.200          C  
ATOM    418  O   ALA A  26       5.475  -6.608   8.119  1.00  0.200          O  
ATOM    419  CB  ALA A  26       4.628  -9.365   6.649  1.00  0.310          C  
ATOM    420  H   ALA A  26       5.622  -8.542   9.393  1.00  0.280          H  
ATOM    421  HA  ALA A  26       6.764  -9.189   6.772  1.00  0.260          H  
ATOM    422 1HB  ALA A  26       4.590  -9.069   5.602  1.00  0.370          H  
ATOM    423 2HB  ALA A  26       4.647 -10.440   6.715  1.00  0.370          H  
ATOM    424 3HB  ALA A  26       3.749  -8.980   7.163  1.00  0.370          H  
ATOM    425  N   ILE A  27       6.330  -6.780   6.046  1.00  0.230          N  
ATOM    426  CA  ILE A  27       6.281  -5.344   5.848  1.00  0.220          C  
ATOM    427  C   ILE A  27       5.124  -5.009   4.946  1.00  0.210          C  
ATOM    428  O   ILE A  27       5.159  -5.254   3.739  1.00  0.250          O  
ATOM    429  CB  ILE A  27       7.598  -4.821   5.247  1.00  0.310          C  
ATOM    430  CG1 ILE A  27       8.768  -5.182   6.207  1.00  0.310          C  
ATOM    431  CG2 ILE A  27       7.494  -3.297   5.009  1.00  0.310          C  
ATOM    432  CD1 ILE A  27      10.154  -4.935   5.649  1.00  0.310          C  
ATOM    433  H   ILE A  27       6.675  -7.385   5.312  1.00  0.280          H  
ATOM    434  HA  ILE A  27       6.118  -4.854   6.806  1.00  0.260          H  
ATOM    435  HB  ILE A  27       7.787  -5.319   4.297  1.00  0.370          H  
ATOM    436 1HG1 ILE A  27       8.655  -4.603   7.123  1.00  0.370          H  
ATOM    437 2HG1 ILE A  27       8.700  -6.236   6.458  1.00  0.370          H  
ATOM    438 1HG2 ILE A  27       8.412  -2.920   4.575  1.00  0.370          H  
ATOM    439 2HG2 ILE A  27       6.674  -3.082   4.324  1.00  0.370          H  
ATOM    440 3HG2 ILE A  27       7.310  -2.794   5.959  1.00  0.370          H  
ATOM    441 1HD1 ILE A  27      10.895  -5.227   6.394  1.00  0.370          H  
ATOM    442 2HD1 ILE A  27      10.295  -5.531   4.747  1.00  0.370          H  
ATOM    443 3HD1 ILE A  27      10.290  -3.886   5.412  1.00  0.370          H  
ATOM    444  N   VAL A  28       4.088  -4.479   5.561  1.00  0.180          N  
ATOM    445  CA  VAL A  28       2.848  -4.168   4.892  1.00  0.200          C  
ATOM    446  C   VAL A  28       2.384  -2.784   5.284  1.00  0.220          C  
ATOM    447  O   VAL A  28       2.810  -2.237   6.308  1.00  0.210          O  
ATOM    448  CB  VAL A  28       1.785  -5.229   5.235  1.00  0.270          C  
ATOM    449  CG1 VAL A  28       2.258  -6.596   4.759  1.00  0.270          C  
ATOM    450  CG2 VAL A  28       1.536  -5.259   6.751  1.00  0.270          C  
ATOM    451  H   VAL A  28       4.174  -4.290   6.552  1.00  0.220          H  
ATOM    452  HA  VAL A  28       3.018  -4.184   3.815  1.00  0.240          H  
ATOM    453  HB  VAL A  28       0.867  -4.992   4.710  1.00  0.330          H  
ATOM    454 1HG1 VAL A  28       1.516  -7.324   4.970  1.00  0.330          H  
ATOM    455 2HG1 VAL A  28       2.435  -6.563   3.685  1.00  0.330          H  
ATOM    456 3HG1 VAL A  28       3.172  -6.876   5.264  1.00  0.330          H  
ATOM    457 1HG2 VAL A  28       0.788  -6.009   6.980  1.00  0.330          H  
ATOM    458 2HG2 VAL A  28       2.461  -5.510   7.271  1.00  0.330          H  
ATOM    459 3HG2 VAL A  28       1.184  -4.287   7.091  1.00  0.330          H  
ATOM    460  N   ASP A  29       1.443  -2.227   4.543  1.00  0.260          N  
ATOM    461  CA  ASP A  29       0.919  -0.941   4.952  1.00  0.280          C  
ATOM    462  C   ASP A  29      -0.063  -1.198   6.079  1.00  0.270          C  
ATOM    463  O   ASP A  29      -1.267  -1.335   5.862  1.00  0.290          O  
ATOM    464  CB  ASP A  29       0.243  -0.213   3.786  1.00  0.380          C  
ATOM    465  CG  ASP A  29      -0.184   1.225   4.141  1.00  0.380          C  
ATOM    466  OD1 ASP A  29       0.040   1.635   5.267  1.00  0.380          O  
ATOM    467  OD2 ASP A  29      -0.699   1.915   3.261  1.00  0.380          O  
ATOM    468  H   ASP A  29       1.106  -2.682   3.708  1.00  0.310          H  
ATOM    469  HA  ASP A  29       1.733  -0.320   5.328  1.00  0.340          H  
ATOM    470 1HB  ASP A  29       0.925  -0.174   2.936  1.00  0.460          H  
ATOM    471 2HB  ASP A  29      -0.641  -0.770   3.474  1.00  0.460          H  
ATOM    472  N   ALA A  30       0.487  -1.289   7.292  1.00  0.260          N  
ATOM    473  CA  ALA A  30      -0.231  -1.732   8.479  1.00  0.260          C  
ATOM    474  C   ALA A  30      -1.475  -0.915   8.748  1.00  0.300          C  
ATOM    475  O   ALA A  30      -2.475  -1.454   9.224  1.00  0.300          O  
ATOM    476  CB  ALA A  30       0.686  -1.678   9.682  1.00  0.360          C  
ATOM    477  H   ALA A  30       1.496  -1.142   7.336  1.00  0.310          H  
ATOM    478  HA  ALA A  30      -0.525  -2.765   8.328  1.00  0.310          H  
ATOM    479 1HB  ALA A  30       0.158  -2.049  10.559  1.00  0.440          H  
ATOM    480 2HB  ALA A  30       1.562  -2.299   9.491  1.00  0.440          H  
ATOM    481 3HB  ALA A  30       0.999  -0.650   9.855  1.00  0.440          H  
ATOM    482  N   GLY A  31      -1.455   0.371   8.420  1.00  0.330          N  
ATOM    483  CA  GLY A  31      -2.595   1.243   8.667  1.00  0.380          C  
ATOM    484  C   GLY A  31      -3.841   0.851   7.869  1.00  0.370          C  
ATOM    485  O   GLY A  31      -4.935   1.348   8.144  1.00  0.400          O  
ATOM    486  H   GLY A  31      -0.618   0.773   8.006  1.00  0.400          H  
ATOM    487 1HA  GLY A  31      -2.827   1.232   9.731  1.00  0.460          H  
ATOM    488 2HA  GLY A  31      -2.315   2.265   8.416  1.00  0.460          H  
ATOM    489  N   LYS A  32      -3.678  -0.003   6.859  1.00  0.340          N  
ATOM    490  CA  LYS A  32      -4.776  -0.438   6.024  1.00  0.340          C  
ATOM    491  C   LYS A  32      -5.087  -1.935   6.150  1.00  0.300          C  
ATOM    492  O   LYS A  32      -5.902  -2.463   5.380  1.00  0.300          O  
ATOM    493  CB  LYS A  32      -4.466  -0.065   4.579  1.00  0.480          C  
ATOM    494  CG  LYS A  32      -4.362   1.438   4.344  1.00  0.480          C  
ATOM    495  CD  LYS A  32      -4.030   1.747   2.893  1.00  0.480          C  
ATOM    496  CE  LYS A  32      -3.851   3.249   2.635  1.00  0.480          C  
ATOM    497  NZ  LYS A  32      -2.687   3.808   3.407  1.00  0.480          N  
ATOM    498  H   LYS A  32      -2.748  -0.390   6.666  1.00  0.410          H  
ATOM    499  HA  LYS A  32      -5.670   0.104   6.330  1.00  0.410          H  
ATOM    500 1HB  LYS A  32      -3.511  -0.518   4.290  1.00  0.570          H  
ATOM    501 2HB  LYS A  32      -5.220  -0.450   3.930  1.00  0.570          H  
ATOM    502 1HG  LYS A  32      -5.305   1.913   4.616  1.00  0.570          H  
ATOM    503 2HG  LYS A  32      -3.575   1.833   4.981  1.00  0.570          H  
ATOM    504 1HD  LYS A  32      -3.100   1.238   2.625  1.00  0.570          H  
ATOM    505 2HD  LYS A  32      -4.826   1.370   2.252  1.00  0.570          H  
ATOM    506 1HE  LYS A  32      -3.662   3.390   1.573  1.00  0.570          H  
ATOM    507 2HE  LYS A  32      -4.756   3.789   2.909  1.00  0.570          H  
ATOM    508 1HZ  LYS A  32      -2.562   4.782   3.202  1.00  0.570          H  
ATOM    509 2HZ  LYS A  32      -2.836   3.693   4.392  1.00  0.570          H  
ATOM    510 3HZ  LYS A  32      -1.837   3.285   3.152  1.00  0.570          H  
ATOM    511  N   ILE A  33      -4.477  -2.633   7.115  1.00  0.290          N  
ATOM    512  CA  ILE A  33      -4.749  -4.065   7.230  1.00  0.250          C  
ATOM    513  C   ILE A  33      -5.951  -4.310   8.142  1.00  0.240          C  
ATOM    514  O   ILE A  33      -5.951  -3.969   9.325  1.00  0.280          O  
ATOM    515  CB  ILE A  33      -3.503  -4.836   7.744  1.00  0.370          C  
ATOM    516  CG1 ILE A  33      -2.257  -4.578   6.808  1.00  0.370          C  
ATOM    517  CG2 ILE A  33      -3.787  -6.343   7.863  1.00  0.370          C  
ATOM    518  CD1 ILE A  33      -2.395  -4.976   5.341  1.00  0.370          C  
ATOM    519  H   ILE A  33      -3.834  -2.170   7.770  1.00  0.350          H  
ATOM    520  HA  ILE A  33      -5.010  -4.456   6.250  1.00  0.300          H  
ATOM    521  HB  ILE A  33      -3.240  -4.445   8.730  1.00  0.440          H  
ATOM    522 1HG1 ILE A  33      -2.047  -3.523   6.823  1.00  0.440          H  
ATOM    523 2HG1 ILE A  33      -1.411  -5.110   7.223  1.00  0.440          H  
ATOM    524 1HG2 ILE A  33      -2.907  -6.850   8.247  1.00  0.440          H  
ATOM    525 2HG2 ILE A  33      -4.623  -6.515   8.545  1.00  0.440          H  
ATOM    526 3HG2 ILE A  33      -4.039  -6.749   6.890  1.00  0.440          H  
ATOM    527 1HD1 ILE A  33      -1.474  -4.729   4.824  1.00  0.440          H  
ATOM    528 2HD1 ILE A  33      -2.580  -6.042   5.253  1.00  0.440          H  
ATOM    529 3HD1 ILE A  33      -3.211  -4.426   4.882  1.00  0.440          H  
ATOM    530  N   LEU A  34      -6.980  -4.919   7.567  1.00  0.210          N  
ATOM    531  CA  LEU A  34      -8.227  -5.201   8.264  1.00  0.190          C  
ATOM    532  C   LEU A  34      -8.112  -6.449   9.127  1.00  0.220          C  
ATOM    533  O   LEU A  34      -7.485  -7.405   8.690  1.00  0.300          O  
ATOM    534  CB  LEU A  34      -9.321  -5.494   7.225  1.00  0.270          C  
ATOM    535  CG  LEU A  34      -9.720  -4.379   6.260  1.00  0.270          C  
ATOM    536  CD1 LEU A  34     -10.635  -4.973   5.188  1.00  0.270          C  
ATOM    537  CD2 LEU A  34     -10.458  -3.287   7.021  1.00  0.270          C  
ATOM    538  H   LEU A  34      -6.883  -5.152   6.581  1.00  0.250          H  
ATOM    539  HA  LEU A  34      -8.481  -4.333   8.851  1.00  0.230          H  
ATOM    540 1HB  LEU A  34      -8.978  -6.317   6.614  1.00  0.330          H  
ATOM    541 2HB  LEU A  34     -10.222  -5.825   7.755  1.00  0.330          H  
ATOM    542  HG  LEU A  34      -8.832  -3.962   5.775  1.00  0.330          H  
ATOM    543 1HD1 LEU A  34     -10.931  -4.193   4.485  1.00  0.330          H  
ATOM    544 2HD1 LEU A  34     -10.101  -5.758   4.647  1.00  0.330          H  
ATOM    545 3HD1 LEU A  34     -11.525  -5.394   5.659  1.00  0.330          H  
ATOM    546 1HD2 LEU A  34     -10.760  -2.509   6.324  1.00  0.330          H  
ATOM    547 2HD2 LEU A  34     -11.346  -3.711   7.495  1.00  0.330          H  
ATOM    548 3HD2 LEU A  34      -9.816  -2.854   7.780  1.00  0.330          H  
ATOM    549  N   PRO A  35      -8.715  -6.503  10.314  1.00  0.220          N  
ATOM    550  CA  PRO A  35      -8.891  -7.715  11.077  1.00  0.230          C  
ATOM    551  C   PRO A  35      -9.770  -8.628  10.236  1.00  0.200          C  
ATOM    552  O   PRO A  35     -10.694  -8.145   9.587  1.00  0.190          O  
ATOM    553  CB  PRO A  35      -9.611  -7.233  12.341  1.00  0.350          C  
ATOM    554  CG  PRO A  35      -9.287  -5.751  12.436  1.00  0.350          C  
ATOM    555  CD  PRO A  35      -9.158  -5.278  10.995  1.00  0.350          C  
ATOM    556  HA  PRO A  35      -7.912  -8.171  11.291  1.00  0.280          H  
ATOM    557 1HB  PRO A  35     -10.680  -7.453  12.268  1.00  0.410          H  
ATOM    558 2HB  PRO A  35      -9.240  -7.793  13.211  1.00  0.410          H  
ATOM    559 1HG  PRO A  35     -10.086  -5.226  12.984  1.00  0.410          H  
ATOM    560 2HG  PRO A  35      -8.360  -5.602  13.009  1.00  0.410          H  
ATOM    561 1HD  PRO A  35     -10.112  -4.928  10.587  1.00  0.410          H  
ATOM    562 2HD  PRO A  35      -8.371  -4.504  10.974  1.00  0.410          H  
ATOM    563  N   ILE A  36      -9.603  -9.934  10.346  1.00  0.200          N  
ATOM    564  CA  ILE A  36     -10.450 -10.867   9.599  1.00  0.180          C  
ATOM    565  C   ILE A  36     -11.913 -10.671   9.947  1.00  0.220          C  
ATOM    566  O   ILE A  36     -12.795 -10.832   9.107  1.00  0.210          O  
ATOM    567  CB  ILE A  36     -10.052 -12.336   9.821  1.00  0.260          C  
ATOM    568  CG1 ILE A  36      -8.605 -12.583   9.298  1.00  0.260          C  
ATOM    569  CG2 ILE A  36     -11.066 -13.278   9.121  1.00  0.260          C  
ATOM    570  CD1 ILE A  36      -8.344 -12.281   7.836  1.00  0.260          C  
ATOM    571  H   ILE A  36      -8.849 -10.286  10.920  1.00  0.240          H  
ATOM    572  HA  ILE A  36     -10.363 -10.644   8.548  1.00  0.220          H  
ATOM    573  HB  ILE A  36     -10.043 -12.558  10.888  1.00  0.310          H  
ATOM    574 1HG1 ILE A  36      -7.915 -11.986   9.889  1.00  0.310          H  
ATOM    575 2HG1 ILE A  36      -8.372 -13.637   9.462  1.00  0.310          H  
ATOM    576 1HG2 ILE A  36     -10.770 -14.313   9.284  1.00  0.310          H  
ATOM    577 2HG2 ILE A  36     -12.067 -13.142   9.521  1.00  0.310          H  
ATOM    578 3HG2 ILE A  36     -11.088 -13.068   8.062  1.00  0.310          H  
ATOM    579 1HD1 ILE A  36      -7.317 -12.512   7.640  1.00  0.310          H  
ATOM    580 2HD1 ILE A  36      -8.973 -12.884   7.209  1.00  0.310          H  
ATOM    581 3HD1 ILE A  36      -8.506 -11.238   7.611  1.00  0.310          H  
ATOM    582  N   SER A  37     -12.189 -10.397  11.213  1.00  0.280          N  
ATOM    583  CA  SER A  37     -13.549 -10.204  11.698  1.00  0.340          C  
ATOM    584  C   SER A  37     -14.275  -9.031  11.026  1.00  0.320          C  
ATOM    585  O   SER A  37     -15.495  -8.910  11.148  1.00  0.360          O  
ATOM    586  CB  SER A  37     -13.541  -9.996  13.206  1.00  0.450          C  
ATOM    587  OG  SER A  37     -12.927  -8.776  13.571  1.00  0.450          O  
ATOM    588  H   SER A  37     -11.434 -10.318  11.877  1.00  0.340          H  
ATOM    589  HA  SER A  37     -14.114 -11.112  11.479  1.00  0.410          H  
ATOM    590 1HB  SER A  37     -14.565 -10.014  13.578  1.00  0.540          H  
ATOM    591 2HB  SER A  37     -13.012 -10.823  13.676  1.00  0.540          H  
ATOM    592  HG  SER A  37     -12.858  -8.801  14.534  1.00  0.540          H  
ATOM    593  N   GLN A  38     -13.534  -8.141  10.353  1.00  0.280          N  
ATOM    594  CA  GLN A  38     -14.105  -6.991   9.669  1.00  0.280          C  
ATOM    595  C   GLN A  38     -14.334  -7.262   8.179  1.00  0.210          C  
ATOM    596  O   GLN A  38     -14.769  -6.374   7.441  1.00  0.230          O  
ATOM    597  CB  GLN A  38     -13.192  -5.777   9.844  1.00  0.390          C  
ATOM    598  CG  GLN A  38     -12.982  -5.418  11.296  1.00  0.390          C  
ATOM    599  CD  GLN A  38     -14.252  -5.110  12.000  1.00  0.390          C  
ATOM    600  OE1 GLN A  38     -14.984  -4.194  11.618  1.00  0.390          O  
ATOM    601  NE2 GLN A  38     -14.550  -5.888  13.033  1.00  0.390          N  
ATOM    602  H   GLN A  38     -12.527  -8.284  10.266  1.00  0.340          H  
ATOM    603  HA  GLN A  38     -15.075  -6.772  10.114  1.00  0.340          H  
ATOM    604 1HB  GLN A  38     -12.218  -5.996   9.402  1.00  0.470          H  
ATOM    605 2HB  GLN A  38     -13.610  -4.918   9.323  1.00  0.470          H  
ATOM    606 1HG  GLN A  38     -12.529  -6.258  11.798  1.00  0.470          H  
ATOM    607 2HG  GLN A  38     -12.340  -4.546  11.361  1.00  0.470          H  
ATOM    608 1HE2 GLN A  38     -15.399  -5.743  13.544  1.00  0.470          H  
ATOM    609 2HE2 GLN A  38     -13.929  -6.649  13.297  1.00  0.470          H  
ATOM    610  N   ILE A  39     -14.026  -8.476   7.731  1.00  0.160          N  
ATOM    611  CA  ILE A  39     -14.165  -8.853   6.338  1.00  0.120          C  
ATOM    612  C   ILE A  39     -15.408  -9.740   6.152  1.00  0.160          C  
ATOM    613  O   ILE A  39     -15.512 -10.771   6.810  1.00  0.200          O  
ATOM    614  CB  ILE A  39     -12.897  -9.591   5.862  1.00  0.180          C  
ATOM    615  CG1 ILE A  39     -11.685  -8.610   5.991  1.00  0.180          C  
ATOM    616  CG2 ILE A  39     -13.079 -10.138   4.451  1.00  0.180          C  
ATOM    617  CD1 ILE A  39     -10.324  -9.203   5.766  1.00  0.180          C  
ATOM    618  H   ILE A  39     -13.678  -9.185   8.387  1.00  0.190          H  
ATOM    619  HA  ILE A  39     -14.222  -7.948   5.755  1.00  0.140          H  
ATOM    620  HB  ILE A  39     -12.707 -10.428   6.539  1.00  0.220          H  
ATOM    621 1HG1 ILE A  39     -11.826  -7.796   5.295  1.00  0.220          H  
ATOM    622 2HG1 ILE A  39     -11.685  -8.202   7.005  1.00  0.220          H  
ATOM    623 1HG2 ILE A  39     -12.199 -10.684   4.156  1.00  0.220          H  
ATOM    624 2HG2 ILE A  39     -13.921 -10.815   4.429  1.00  0.220          H  
ATOM    625 3HG2 ILE A  39     -13.261  -9.321   3.759  1.00  0.220          H  
ATOM    626 1HD1 ILE A  39      -9.599  -8.425   5.908  1.00  0.220          H  
ATOM    627 2HD1 ILE A  39     -10.147  -9.992   6.465  1.00  0.220          H  
ATOM    628 3HD1 ILE A  39     -10.234  -9.589   4.772  1.00  0.220          H  
ATOM    629  N   PRO A  40     -16.366  -9.374   5.276  1.00  0.200          N  
ATOM    630  CA  PRO A  40     -17.589 -10.117   5.005  1.00  0.260          C  
ATOM    631  C   PRO A  40     -17.249 -11.530   4.594  1.00  0.290          C  
ATOM    632  O   PRO A  40     -16.243 -11.742   3.915  1.00  0.290          O  
ATOM    633  CB  PRO A  40     -18.205  -9.334   3.839  1.00  0.390          C  
ATOM    634  CG  PRO A  40     -17.684  -7.929   4.000  1.00  0.390          C  
ATOM    635  CD  PRO A  40     -16.280  -8.083   4.544  1.00  0.390          C  
ATOM    636  HA  PRO A  40     -18.238 -10.110   5.896  1.00  0.310          H  
ATOM    637 1HB  PRO A  40     -17.915  -9.790   2.887  1.00  0.470          H  
ATOM    638 2HB  PRO A  40     -19.303  -9.393   3.892  1.00  0.470          H  
ATOM    639 1HG  PRO A  40     -17.704  -7.408   3.030  1.00  0.470          H  
ATOM    640 2HG  PRO A  40     -18.336  -7.357   4.679  1.00  0.470          H  
ATOM    641 1HD  PRO A  40     -15.534  -8.122   3.740  1.00  0.470          H  
ATOM    642 2HD  PRO A  40     -16.126  -7.237   5.236  1.00  0.470          H  
ATOM    643  N   GLU A  41     -18.086 -12.489   4.969  1.00  0.330          N  
ATOM    644  CA  GLU A  41     -17.836 -13.884   4.637  1.00  0.370          C  
ATOM    645  C   GLU A  41     -17.608 -14.135   3.146  1.00  0.390          C  
ATOM    646  O   GLU A  41     -16.718 -14.912   2.787  1.00  0.400          O  
ATOM    647  CB  GLU A  41     -18.997 -14.738   5.147  1.00  0.500          C  
ATOM    648  CG  GLU A  41     -19.079 -14.821   6.685  1.00  0.500          C  
ATOM    649  CD  GLU A  41     -19.750 -13.621   7.336  1.00  0.500          C  
ATOM    650  OE1 GLU A  41     -20.172 -12.729   6.625  1.00  0.500          O  
ATOM    651  OE2 GLU A  41     -19.831 -13.595   8.537  1.00  0.500          O  
ATOM    652  H   GLU A  41     -18.917 -12.263   5.527  1.00  0.400          H  
ATOM    653  HA  GLU A  41     -16.936 -14.191   5.167  1.00  0.440          H  
ATOM    654 1HB  GLU A  41     -19.940 -14.333   4.771  1.00  0.600          H  
ATOM    655 2HB  GLU A  41     -18.901 -15.751   4.758  1.00  0.600          H  
ATOM    656 1HG  GLU A  41     -19.631 -15.721   6.958  1.00  0.600          H  
ATOM    657 2HG  GLU A  41     -18.068 -14.917   7.080  1.00  0.600          H  
ATOM    658  N   GLU A  42     -18.365 -13.471   2.270  1.00  0.410          N  
ATOM    659  CA  GLU A  42     -18.175 -13.692   0.844  1.00  0.430          C  
ATOM    660  C   GLU A  42     -16.821 -13.159   0.396  1.00  0.400          C  
ATOM    661  O   GLU A  42     -16.108 -13.815  -0.368  1.00  0.420          O  
ATOM    662  CB  GLU A  42     -19.290 -13.013   0.050  1.00  0.590          C  
ATOM    663  CG  GLU A  42     -20.676 -13.611   0.280  1.00  0.590          C  
ATOM    664  CD  GLU A  42     -21.290 -13.147   1.569  1.00  0.590          C  
ATOM    665  OE1 GLU A  42     -20.719 -12.262   2.180  1.00  0.590          O  
ATOM    666  OE2 GLU A  42     -22.308 -13.665   1.950  1.00  0.590          O  
ATOM    667  H   GLU A  42     -19.109 -12.847   2.599  1.00  0.490          H  
ATOM    668  HA  GLU A  42     -18.205 -14.764   0.651  1.00  0.520          H  
ATOM    669 1HB  GLU A  42     -19.326 -11.953   0.304  1.00  0.710          H  
ATOM    670 2HB  GLU A  42     -19.070 -13.084  -1.014  1.00  0.710          H  
ATOM    671 1HG  GLU A  42     -21.329 -13.330  -0.546  1.00  0.710          H  
ATOM    672 2HG  GLU A  42     -20.594 -14.697   0.292  1.00  0.710          H  
ATOM    673  N   ALA A  43     -16.466 -11.965   0.883  1.00  0.370          N  
ATOM    674  CA  ALA A  43     -15.192 -11.330   0.560  1.00  0.330          C  
ATOM    675  C   ALA A  43     -14.027 -12.180   1.046  1.00  0.310          C  
ATOM    676  O   ALA A  43     -13.018 -12.334   0.349  1.00  0.310          O  
ATOM    677  CB  ALA A  43     -15.126  -9.953   1.200  1.00  0.480          C  
ATOM    678  H   ALA A  43     -17.129 -11.489   1.478  1.00  0.440          H  
ATOM    679  HA  ALA A  43     -15.120 -11.235  -0.523  1.00  0.400          H  
ATOM    680 1HB  ALA A  43     -14.191  -9.472   0.948  1.00  0.570          H  
ATOM    681 2HB  ALA A  43     -15.952  -9.346   0.839  1.00  0.570          H  
ATOM    682 3HB  ALA A  43     -15.200 -10.061   2.276  1.00  0.570          H  
ATOM    683  N   TYR A  44     -14.188 -12.746   2.240  1.00  0.310          N  
ATOM    684  CA  TYR A  44     -13.199 -13.605   2.854  1.00  0.300          C  
ATOM    685  C   TYR A  44     -12.974 -14.825   1.980  1.00  0.340          C  
ATOM    686  O   TYR A  44     -11.830 -15.169   1.663  1.00  0.340          O  
ATOM    687  CB  TYR A  44     -13.650 -13.994   4.262  1.00  0.420          C  
ATOM    688  CG  TYR A  44     -12.738 -14.924   4.976  1.00  0.420          C  
ATOM    689  CD1 TYR A  44     -11.579 -14.447   5.521  1.00  0.420          C  
ATOM    690  CD2 TYR A  44     -13.073 -16.248   5.106  1.00  0.420          C  
ATOM    691  CE1 TYR A  44     -10.727 -15.299   6.190  1.00  0.420          C  
ATOM    692  CE2 TYR A  44     -12.239 -17.093   5.785  1.00  0.420          C  
ATOM    693  CZ  TYR A  44     -11.063 -16.624   6.321  1.00  0.420          C  
ATOM    694  OH  TYR A  44     -10.228 -17.481   7.003  1.00  0.420          O  
ATOM    695  H   TYR A  44     -15.042 -12.538   2.763  1.00  0.370          H  
ATOM    696  HA  TYR A  44     -12.261 -13.060   2.921  1.00  0.360          H  
ATOM    697 1HB  TYR A  44     -13.768 -13.100   4.872  1.00  0.510          H  
ATOM    698 2HB  TYR A  44     -14.624 -14.463   4.204  1.00  0.510          H  
ATOM    699  HD1 TYR A  44     -11.346 -13.396   5.421  1.00  0.510          H  
ATOM    700  HD2 TYR A  44     -14.002 -16.625   4.677  1.00  0.510          H  
ATOM    701  HE1 TYR A  44      -9.802 -14.928   6.623  1.00  0.510          H  
ATOM    702  HE2 TYR A  44     -12.504 -18.145   5.895  1.00  0.510          H  
ATOM    703  HH  TYR A  44      -9.415 -17.024   7.237  1.00  0.510          H  
ATOM    704  N   ALA A  45     -14.074 -15.491   1.603  1.00  0.380          N  
ATOM    705  CA  ALA A  45     -14.006 -16.676   0.769  1.00  0.420          C  
ATOM    706  C   ALA A  45     -13.364 -16.382  -0.581  1.00  0.410          C  
ATOM    707  O   ALA A  45     -12.555 -17.182  -1.057  1.00  0.420          O  
ATOM    708  CB  ALA A  45     -15.393 -17.237   0.560  1.00  0.570          C  
ATOM    709  H   ALA A  45     -14.990 -15.166   1.928  1.00  0.460          H  
ATOM    710  HA  ALA A  45     -13.393 -17.414   1.283  1.00  0.500          H  
ATOM    711 1HB  ALA A  45     -15.335 -18.142  -0.043  1.00  0.690          H  
ATOM    712 2HB  ALA A  45     -15.837 -17.466   1.529  1.00  0.690          H  
ATOM    713 3HB  ALA A  45     -16.006 -16.493   0.049  1.00  0.690          H  
ATOM    714  N   LEU A  46     -13.675 -15.225  -1.189  1.00  0.400          N  
ATOM    715  CA  LEU A  46     -13.043 -14.905  -2.460  1.00  0.400          C  
ATOM    716  C   LEU A  46     -11.560 -14.725  -2.270  1.00  0.340          C  
ATOM    717  O   LEU A  46     -10.772 -15.213  -3.086  1.00  0.330          O  
ATOM    718  CB  LEU A  46     -13.606 -13.643  -3.121  1.00  0.560          C  
ATOM    719  CG  LEU A  46     -12.892 -13.210  -4.495  1.00  0.560          C  
ATOM    720  CD1 LEU A  46     -12.997 -14.334  -5.570  1.00  0.560          C  
ATOM    721  CD2 LEU A  46     -13.530 -11.925  -4.998  1.00  0.560          C  
ATOM    722  H   LEU A  46     -14.387 -14.603  -0.792  1.00  0.480          H  
ATOM    723  HA  LEU A  46     -13.208 -15.747  -3.126  1.00  0.480          H  
ATOM    724 1HB  LEU A  46     -14.665 -13.801  -3.316  1.00  0.670          H  
ATOM    725 2HB  LEU A  46     -13.511 -12.816  -2.411  1.00  0.670          H  
ATOM    726  HG  LEU A  46     -11.832 -13.028  -4.309  1.00  0.670          H  
ATOM    727 1HD1 LEU A  46     -12.497 -14.003  -6.484  1.00  0.670          H  
ATOM    728 2HD1 LEU A  46     -12.514 -15.242  -5.219  1.00  0.670          H  
ATOM    729 3HD1 LEU A  46     -14.044 -14.542  -5.785  1.00  0.670          H  
ATOM    730 1HD2 LEU A  46     -13.035 -11.610  -5.920  1.00  0.670          H  
ATOM    731 2HD2 LEU A  46     -14.590 -12.093  -5.195  1.00  0.670          H  
ATOM    732 3HD2 LEU A  46     -13.419 -11.148  -4.242  1.00  0.670          H  
ATOM    733  N   ALA A  47     -11.158 -14.004  -1.218  1.00  0.310          N  
ATOM    734  CA  ALA A  47      -9.744 -13.814  -1.003  1.00  0.260          C  
ATOM    735  C   ALA A  47      -9.063 -15.151  -0.844  1.00  0.260          C  
ATOM    736  O   ALA A  47      -7.990 -15.346  -1.406  1.00  0.250          O  
ATOM    737  CB  ALA A  47      -9.499 -12.969   0.213  1.00  0.380          C  
ATOM    738  H   ALA A  47     -11.842 -13.570  -0.587  1.00  0.370          H  
ATOM    739  HA  ALA A  47      -9.327 -13.319  -1.875  1.00  0.310          H  
ATOM    740 1HB  ALA A  47      -8.439 -12.835   0.356  1.00  0.460          H  
ATOM    741 2HB  ALA A  47      -9.980 -12.016   0.072  1.00  0.460          H  
ATOM    742 3HB  ALA A  47      -9.925 -13.473   1.068  1.00  0.460          H  
ATOM    743  N   LEU A  48      -9.684 -16.099  -0.134  1.00  0.310          N  
ATOM    744  CA  LEU A  48      -9.048 -17.394  -0.001  1.00  0.350          C  
ATOM    745  C   LEU A  48      -8.923 -18.093  -1.341  1.00  0.350          C  
ATOM    746  O   LEU A  48      -7.854 -18.604  -1.674  1.00  0.360          O  
ATOM    747  CB  LEU A  48      -9.810 -18.295   0.960  1.00  0.470          C  
ATOM    748  CG  LEU A  48      -9.771 -17.928   2.449  1.00  0.470          C  
ATOM    749  CD1 LEU A  48     -10.710 -18.847   3.161  1.00  0.470          C  
ATOM    750  CD2 LEU A  48      -8.337 -18.062   3.029  1.00  0.470          C  
ATOM    751  H   LEU A  48     -10.562 -15.882   0.354  1.00  0.370          H  
ATOM    752  HA  LEU A  48      -8.054 -17.240   0.384  1.00  0.420          H  
ATOM    753 1HB  LEU A  48     -10.857 -18.278   0.657  1.00  0.570          H  
ATOM    754 2HB  LEU A  48      -9.453 -19.300   0.842  1.00  0.570          H  
ATOM    755  HG  LEU A  48     -10.120 -16.904   2.587  1.00  0.570          H  
ATOM    756 1HD1 LEU A  48     -10.704 -18.616   4.206  1.00  0.570          H  
ATOM    757 2HD1 LEU A  48     -11.717 -18.727   2.762  1.00  0.570          H  
ATOM    758 3HD1 LEU A  48     -10.384 -19.876   3.026  1.00  0.570          H  
ATOM    759 1HD2 LEU A  48      -8.359 -17.805   4.090  1.00  0.570          H  
ATOM    760 2HD2 LEU A  48      -7.982 -19.073   2.924  1.00  0.570          H  
ATOM    761 3HD2 LEU A  48      -7.651 -17.399   2.527  1.00  0.570          H  
ATOM    762  N   ASP A  49      -9.951 -18.019  -2.185  1.00  0.360          N  
ATOM    763  CA  ASP A  49      -9.836 -18.657  -3.485  1.00  0.360          C  
ATOM    764  C   ASP A  49      -8.682 -18.056  -4.295  1.00  0.290          C  
ATOM    765  O   ASP A  49      -7.975 -18.768  -5.023  1.00  0.340          O  
ATOM    766  CB  ASP A  49     -11.134 -18.538  -4.273  1.00  0.500          C  
ATOM    767  CG  ASP A  49     -12.318 -19.408  -3.747  1.00  0.500          C  
ATOM    768  OD1 ASP A  49     -12.143 -20.289  -2.909  1.00  0.500          O  
ATOM    769  OD2 ASP A  49     -13.405 -19.183  -4.255  1.00  0.500          O  
ATOM    770  H   ASP A  49     -10.837 -17.594  -1.883  1.00  0.430          H  
ATOM    771  HA  ASP A  49      -9.612 -19.697  -3.323  1.00  0.430          H  
ATOM    772 1HB  ASP A  49     -11.450 -17.491  -4.259  1.00  0.600          H  
ATOM    773 2HB  ASP A  49     -10.936 -18.798  -5.297  1.00  0.600          H  
ATOM    774  N   LEU A  50      -8.468 -16.744  -4.172  1.00  0.240          N  
ATOM    775  CA  LEU A  50      -7.354 -16.117  -4.874  1.00  0.230          C  
ATOM    776  C   LEU A  50      -6.008 -16.582  -4.266  1.00  0.240          C  
ATOM    777  O   LEU A  50      -5.095 -16.991  -4.987  1.00  0.290          O  
ATOM    778  CB  LEU A  50      -7.483 -14.586  -4.763  1.00  0.330          C  
ATOM    779  CG  LEU A  50      -8.699 -13.911  -5.501  1.00  0.330          C  
ATOM    780  CD1 LEU A  50      -8.785 -12.443  -5.075  1.00  0.330          C  
ATOM    781  CD2 LEU A  50      -8.541 -14.013  -7.015  1.00  0.330          C  
ATOM    782  H   LEU A  50      -9.125 -16.187  -3.611  1.00  0.290          H  
ATOM    783  HA  LEU A  50      -7.380 -16.425  -5.915  1.00  0.280          H  
ATOM    784 1HB  LEU A  50      -7.575 -14.341  -3.711  1.00  0.390          H  
ATOM    785 2HB  LEU A  50      -6.567 -14.132  -5.135  1.00  0.390          H  
ATOM    786  HG  LEU A  50      -9.625 -14.406  -5.208  1.00  0.390          H  
ATOM    787 1HD1 LEU A  50      -9.633 -11.970  -5.571  1.00  0.390          H  
ATOM    788 2HD1 LEU A  50      -8.923 -12.385  -4.004  1.00  0.390          H  
ATOM    789 3HD1 LEU A  50      -7.871 -11.931  -5.348  1.00  0.390          H  
ATOM    790 1HD2 LEU A  50      -9.399 -13.532  -7.493  1.00  0.390          H  
ATOM    791 2HD2 LEU A  50      -7.632 -13.517  -7.328  1.00  0.390          H  
ATOM    792 3HD2 LEU A  50      -8.504 -15.053  -7.318  1.00  0.390          H  
ATOM    793  N   ILE A  51      -5.936 -16.630  -2.932  1.00  0.260          N  
ATOM    794  CA  ILE A  51      -4.749 -17.024  -2.152  1.00  0.320          C  
ATOM    795  C   ILE A  51      -4.305 -18.440  -2.427  1.00  0.390          C  
ATOM    796  O   ILE A  51      -3.111 -18.714  -2.545  1.00  0.460          O  
ATOM    797  CB  ILE A  51      -5.015 -16.831  -0.643  1.00  0.420          C  
ATOM    798  CG1 ILE A  51      -5.093 -15.336  -0.382  1.00  0.420          C  
ATOM    799  CG2 ILE A  51      -3.938 -17.536   0.246  1.00  0.420          C  
ATOM    800  CD1 ILE A  51      -5.688 -14.953   0.917  1.00  0.420          C  
ATOM    801  H   ILE A  51      -6.752 -16.302  -2.410  1.00  0.310          H  
ATOM    802  HA  ILE A  51      -3.933 -16.361  -2.432  1.00  0.380          H  
ATOM    803  HB  ILE A  51      -5.975 -17.249  -0.410  1.00  0.510          H  
ATOM    804 1HG1 ILE A  51      -4.084 -14.932  -0.421  1.00  0.510          H  
ATOM    805 2HG1 ILE A  51      -5.658 -14.888  -1.163  1.00  0.510          H  
ATOM    806 1HG2 ILE A  51      -4.164 -17.386   1.298  1.00  0.510          H  
ATOM    807 2HG2 ILE A  51      -3.926 -18.609   0.049  1.00  0.510          H  
ATOM    808 3HG2 ILE A  51      -2.956 -17.123   0.023  1.00  0.510          H  
ATOM    809 1HD1 ILE A  51      -5.695 -13.866   1.001  1.00  0.510          H  
ATOM    810 2HD1 ILE A  51      -6.705 -15.320   0.954  1.00  0.510          H  
ATOM    811 3HD1 ILE A  51      -5.132 -15.372   1.726  1.00  0.510          H  
ATOM    812  N   TYR A  52      -5.264 -19.342  -2.517  1.00  0.410          N  
ATOM    813  CA  TYR A  52      -4.995 -20.746  -2.738  1.00  0.540          C  
ATOM    814  C   TYR A  52      -4.987 -21.134  -4.214  1.00  0.510          C  
ATOM    815  O   TYR A  52      -4.957 -22.324  -4.527  1.00  0.600          O  
ATOM    816  CB  TYR A  52      -6.063 -21.614  -2.070  1.00  0.700          C  
ATOM    817  CG  TYR A  52      -6.156 -21.584  -0.570  1.00  0.700          C  
ATOM    818  CD1 TYR A  52      -7.382 -21.325   0.013  1.00  0.700          C  
ATOM    819  CD2 TYR A  52      -5.050 -21.819   0.226  1.00  0.700          C  
ATOM    820  CE1 TYR A  52      -7.509 -21.329   1.373  1.00  0.700          C  
ATOM    821  CE2 TYR A  52      -5.185 -21.806   1.597  1.00  0.700          C  
ATOM    822  CZ  TYR A  52      -6.412 -21.573   2.166  1.00  0.700          C  
ATOM    823  OH  TYR A  52      -6.558 -21.583   3.535  1.00  0.700          O  
ATOM    824  H   TYR A  52      -6.228 -19.036  -2.375  1.00  0.490          H  
ATOM    825  HA  TYR A  52      -4.014 -20.976  -2.330  1.00  0.650          H  
ATOM    826 1HB  TYR A  52      -7.029 -21.286  -2.448  1.00  0.840          H  
ATOM    827 2HB  TYR A  52      -5.934 -22.649  -2.376  1.00  0.840          H  
ATOM    828  HD1 TYR A  52      -8.253 -21.134  -0.613  1.00  0.840          H  
ATOM    829  HD2 TYR A  52      -4.079 -22.020  -0.222  1.00  0.840          H  
ATOM    830  HE1 TYR A  52      -8.477 -21.145   1.830  1.00  0.840          H  
ATOM    831  HE2 TYR A  52      -4.320 -21.995   2.237  1.00  0.840          H  
ATOM    832  HH  TYR A  52      -5.679 -21.696   3.969  1.00  0.840          H  
ATOM    833  N   ASP A  53      -5.030 -20.157  -5.129  1.00  0.420          N  
ATOM    834  CA  ASP A  53      -5.042 -20.422  -6.570  1.00  0.500          C  
ATOM    835  C   ASP A  53      -6.175 -21.379  -6.978  1.00  0.560          C  
ATOM    836  O   ASP A  53      -5.975 -22.295  -7.775  1.00  0.710          O  
ATOM    837  CB  ASP A  53      -3.680 -21.003  -7.017  1.00  0.670          C  
ATOM    838  CG  ASP A  53      -3.386 -20.877  -8.549  1.00  0.670          C  
ATOM    839  OD1 ASP A  53      -3.894 -19.958  -9.155  1.00  0.670          O  
ATOM    840  OD2 ASP A  53      -2.625 -21.673  -9.075  1.00  0.670          O  
ATOM    841  H   ASP A  53      -5.040 -19.173  -4.837  1.00  0.500          H  
ATOM    842  HA  ASP A  53      -5.197 -19.470  -7.081  1.00  0.600          H  
ATOM    843 1HB  ASP A  53      -2.884 -20.502  -6.468  1.00  0.800          H  
ATOM    844 2HB  ASP A  53      -3.639 -22.061  -6.749  1.00  0.800          H  
ATOM    845  N   ARG A  54      -7.381 -21.169  -6.435  1.00  0.500          N  
ATOM    846  CA  ARG A  54      -8.523 -22.011  -6.776  1.00  0.620          C  
ATOM    847  C   ARG A  54      -9.222 -21.559  -8.050  1.00  0.670          C  
ATOM    848  O   ARG A  54      -9.887 -22.352  -8.713  1.00  0.870          O  
ATOM    849  CB  ARG A  54      -9.527 -22.064  -5.644  1.00  0.820          C  
ATOM    850  CG  ARG A  54      -9.061 -22.823  -4.415  1.00  0.820          C  
ATOM    851  CD  ARG A  54     -10.064 -22.744  -3.331  1.00  0.820          C  
ATOM    852  NE  ARG A  54      -9.662 -23.441  -2.133  1.00  0.820          N  
ATOM    853  CZ  ARG A  54     -10.232 -23.257  -0.919  1.00  0.820          C  
ATOM    854  NH1 ARG A  54     -11.208 -22.368  -0.758  1.00  0.820          N  
ATOM    855  NH2 ARG A  54      -9.805 -23.969   0.117  1.00  0.820          N  
ATOM    856  H   ARG A  54      -7.507 -20.391  -5.784  1.00  0.600          H  
ATOM    857  HA  ARG A  54      -8.154 -23.025  -6.933  1.00  0.740          H  
ATOM    858 1HB  ARG A  54      -9.769 -21.057  -5.339  1.00  0.980          H  
ATOM    859 2HB  ARG A  54     -10.448 -22.526  -5.995  1.00  0.980          H  
ATOM    860 1HG  ARG A  54      -8.910 -23.869  -4.671  1.00  0.980          H  
ATOM    861 2HG  ARG A  54      -8.129 -22.400  -4.074  1.00  0.980          H  
ATOM    862 1HD  ARG A  54     -10.219 -21.730  -3.077  1.00  0.980          H  
ATOM    863 2HD  ARG A  54     -11.004 -23.172  -3.678  1.00  0.980          H  
ATOM    864  HE  ARG A  54      -8.920 -24.124  -2.211  1.00  0.980          H  
ATOM    865 1HH1 ARG A  54     -11.547 -21.783  -1.555  1.00  0.980          H  
ATOM    866 2HH1 ARG A  54     -11.626 -22.238   0.150  1.00  0.980          H  
ATOM    867 1HH2 ARG A  54      -9.059 -24.641  -0.004  1.00  0.980          H  
ATOM    868 2HH2 ARG A  54     -10.219 -23.839   1.029  1.00  0.980          H  
ATOM    869  N   ARG A  55      -9.118 -20.275  -8.375  1.00  0.680          N  
ATOM    870  CA  ARG A  55      -9.784 -19.748  -9.552  1.00  0.810          C  
ATOM    871  C   ARG A  55      -8.775 -19.380 -10.629  1.00  0.890          C  
ATOM    872  O   ARG A  55      -8.185 -18.301 -10.616  1.00  0.900          O  
ATOM    873  CB  ARG A  55     -10.635 -18.555  -9.175  1.00  1.080          C  
ATOM    874  CG  ARG A  55     -11.809 -18.883  -8.280  1.00  1.080          C  
ATOM    875  CD  ARG A  55     -12.523 -17.668  -7.796  1.00  1.080          C  
ATOM    876  NE  ARG A  55     -13.594 -18.039  -6.878  1.00  1.080          N  
ATOM    877  CZ  ARG A  55     -14.882 -18.253  -7.180  1.00  1.080          C  
ATOM    878  NH1 ARG A  55     -15.365 -18.087  -8.401  1.00  1.080          N  
ATOM    879  NH2 ARG A  55     -15.648 -18.646  -6.190  1.00  1.080          N  
ATOM    880  H   ARG A  55      -8.569 -19.652  -7.796  1.00  0.820          H  
ATOM    881  HA  ARG A  55     -10.444 -20.517  -9.952  1.00  0.970          H  
ATOM    882 1HB  ARG A  55     -10.021 -17.804  -8.683  1.00  1.300          H  
ATOM    883 2HB  ARG A  55     -11.043 -18.131 -10.078  1.00  1.300          H  
ATOM    884 1HG  ARG A  55     -12.520 -19.489  -8.839  1.00  1.300          H  
ATOM    885 2HG  ARG A  55     -11.465 -19.452  -7.423  1.00  1.300          H  
ATOM    886 1HD  ARG A  55     -11.819 -17.031  -7.254  1.00  1.300          H  
ATOM    887 2HD  ARG A  55     -12.940 -17.113  -8.629  1.00  1.300          H  
ATOM    888  HE  ARG A  55     -13.348 -18.232  -5.893  1.00  1.300          H  
ATOM    889 1HH1 ARG A  55     -14.764 -17.790  -9.150  1.00  1.300          H  
ATOM    890 2HH1 ARG A  55     -16.343 -18.263  -8.585  1.00  1.300          H  
ATOM    891 1HH2 ARG A  55     -15.192 -18.786  -5.268  1.00  1.300          H  
ATOM    892 2HH2 ARG A  55     -16.628 -18.833  -6.329  1.00  1.300          H  
ATOM    893  N   GLU A  56      -8.608 -20.287 -11.590  1.00  1.010          N  
ATOM    894  CA  GLU A  56      -7.618 -20.157 -12.659  1.00  1.170          C  
ATOM    895  C   GLU A  56      -7.884 -18.956 -13.554  1.00  1.200          C  
ATOM    896  O   GLU A  56      -6.970 -18.401 -14.160  1.00  1.320          O  
ATOM    897  CB  GLU A  56      -7.583 -21.429 -13.507  1.00  1.570          C  
ATOM    898  CG  GLU A  56      -7.021 -22.650 -12.784  1.00  1.570          C  
ATOM    899  CD  GLU A  56      -7.023 -23.891 -13.638  1.00  1.570          C  
ATOM    900  OE1 GLU A  56      -7.551 -23.838 -14.723  1.00  1.570          O  
ATOM    901  OE2 GLU A  56      -6.498 -24.888 -13.205  1.00  1.570          O  
ATOM    902  H   GLU A  56      -9.155 -21.140 -11.546  1.00  1.210          H  
ATOM    903  HA  GLU A  56      -6.637 -20.024 -12.198  1.00  1.400          H  
ATOM    904 1HB  GLU A  56      -8.591 -21.670 -13.842  1.00  1.890          H  
ATOM    905 2HB  GLU A  56      -6.975 -21.256 -14.395  1.00  1.890          H  
ATOM    906 1HG  GLU A  56      -5.998 -22.434 -12.474  1.00  1.890          H  
ATOM    907 2HG  GLU A  56      -7.609 -22.832 -11.884  1.00  1.890          H  
ATOM    908  N   GLY A  57      -9.149 -18.561 -13.648  1.00  1.160          N  
ATOM    909  CA  GLY A  57      -9.548 -17.444 -14.485  1.00  1.280          C  
ATOM    910  C   GLY A  57      -9.383 -16.079 -13.813  1.00  1.230          C  
ATOM    911  O   GLY A  57      -9.735 -15.060 -14.410  1.00  1.370          O  
ATOM    912  H   GLY A  57      -9.860 -19.070 -13.145  1.00  1.390          H  
ATOM    913 1HA  GLY A  57      -8.961 -17.463 -15.404  1.00  1.540          H  
ATOM    914 2HA  GLY A  57     -10.588 -17.575 -14.779  1.00  1.540          H  
ATOM    915  N   GLN A  58      -8.904 -16.044 -12.567  1.00  1.070          N  
ATOM    916  CA  GLN A  58      -8.741 -14.775 -11.871  1.00  1.060          C  
ATOM    917  C   GLN A  58      -7.345 -14.214 -11.981  1.00  1.040          C  
ATOM    918  O   GLN A  58      -6.346 -14.928 -11.979  1.00  1.110          O  
ATOM    919  CB  GLN A  58      -9.095 -14.897 -10.394  1.00  1.490          C  
ATOM    920  CG  GLN A  58     -10.529 -15.202 -10.118  1.00  1.490          C  
ATOM    921  CD  GLN A  58     -11.407 -14.067 -10.479  1.00  1.490          C  
ATOM    922  OE1 GLN A  58     -11.195 -12.947 -10.004  1.00  1.490          O  
ATOM    923  NE2 GLN A  58     -12.396 -14.322 -11.319  1.00  1.490          N  
ATOM    924  H   GLN A  58      -8.608 -16.905 -12.099  1.00  1.280          H  
ATOM    925  HA  GLN A  58      -9.415 -14.049 -12.324  1.00  1.270          H  
ATOM    926 1HB  GLN A  58      -8.495 -15.693  -9.947  1.00  1.790          H  
ATOM    927 2HB  GLN A  58      -8.835 -13.969  -9.894  1.00  1.790          H  
ATOM    928 1HG  GLN A  58     -10.818 -16.034 -10.736  1.00  1.790          H  
ATOM    929 2HG  GLN A  58     -10.662 -15.428  -9.064  1.00  1.790          H  
ATOM    930 1HE2 GLN A  58     -13.018 -13.588 -11.600  1.00  1.790          H  
ATOM    931 2HE2 GLN A  58     -12.527 -15.245 -11.683  1.00  1.790          H  
ATOM    932  N   ASP A  59      -7.276 -12.900 -11.983  1.00  1.200          N  
ATOM    933  CA  ASP A  59      -6.020 -12.182 -12.002  1.00  1.230          C  
ATOM    934  C   ASP A  59      -6.259 -10.947 -11.128  1.00  1.330          C  
ATOM    935  O   ASP A  59      -6.923  -9.999 -11.583  1.00  1.660          O  
ATOM    936  CB  ASP A  59      -5.668 -11.776 -13.443  1.00  1.710          C  
ATOM    937  CG  ASP A  59      -4.277 -11.147 -13.604  1.00  1.710          C  
ATOM    938  OD1 ASP A  59      -3.564 -11.084 -12.640  1.00  1.710          O  
ATOM    939  OD2 ASP A  59      -3.945 -10.746 -14.700  1.00  1.710          O  
ATOM    940  H   ASP A  59      -8.140 -12.373 -11.989  1.00  1.440          H  
ATOM    941  HA  ASP A  59      -5.223 -12.809 -11.615  1.00  1.480          H  
ATOM    942 1HB  ASP A  59      -5.721 -12.659 -14.083  1.00  2.050          H  
ATOM    943 2HB  ASP A  59      -6.411 -11.068 -13.811  1.00  2.050          H  
ATOM    944  N   PRO A  60      -5.856 -10.966  -9.850  1.00  1.250          N  
ATOM    945  CA  PRO A  60      -6.092  -9.903  -8.900  1.00  1.530          C  
ATOM    946  C   PRO A  60      -4.934  -8.916  -8.935  1.00  1.660          C  
ATOM    947  O   PRO A  60      -5.066  -7.721  -8.641  1.00  1.920          O  
ATOM    948  OXT PRO A  60      -3.833  -9.344  -9.254  1.00  2.290          O  
ATOM    949  CB  PRO A  60      -6.114 -10.667  -7.576  1.00  2.290          C  
ATOM    950  CG  PRO A  60      -5.126 -11.806  -7.788  1.00  2.290          C  
ATOM    951  CD  PRO A  60      -5.205 -12.151  -9.282  1.00  2.290          C  
ATOM    952  HA  PRO A  60      -7.054  -9.417  -9.122  1.00  1.840          H  
ATOM    953 1HB  PRO A  60      -5.816 -10.006  -6.752  1.00  2.750          H  
ATOM    954 2HB  PRO A  60      -7.135 -11.007  -7.368  1.00  2.750          H  
ATOM    955 1HG  PRO A  60      -4.117 -11.463  -7.506  1.00  2.750          H  
ATOM    956 2HG  PRO A  60      -5.365 -12.654  -7.134  1.00  2.750          H  
ATOM    957 1HD  PRO A  60      -4.183 -12.250  -9.693  1.00  2.750          H  
ATOM    958 2HD  PRO A  60      -5.816 -13.056  -9.429  1.00  2.750          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -291.283 27.6623 226.615 -20.8173 6.53512 15.8448 112.559 -124.317 -0.24061 -1.76177 -109.653 -15.665 -40.2043 -6.26805 -4.1811 -7.36278 0 5.32039 -0.03993 3.09705 29.1667 38.0085 -15.595 4.11605 -17.8246 -13.6253 30.5301 -169.384
GLY:NtermProteinFull_1 -1.38894 0.02634 1.85114 -0.00037 0 0 0.89707 -0.87959 -0 -0 -2.86013 0.38048 0 0 0 0 0 0.04269 0.02018 0 0 0 0 0 0.83697 0 0.07799 -0.99617
LEU_2 -5.88725 0.68299 2.21246 -0.47591 0.17 0.0802 1.51951 -1.54374 -0 -0 -2.55605 0.37398 0 0 -0.46854 0 0 0.10901 0.00718 0.03769 0.36305 0 -0.19204 0 0.18072 -0.24036 0.6329 -4.99419
LYS_3 -3.75811 0.52595 4.12353 -0.30098 0.03545 0.13623 1.89563 -1.96805 -0.00117 -0.01099 -1.39472 0.15868 0 0 0 0 0 0.02557 0.05896 0.00556 1.85597 0 0.05254 0 -1.5107 -0.43867 1.35463 0.84531
PRO_4 -4.38647 0.52903 3.49772 -0.06716 0 0.04194 1.40388 -1.51111 -0 -0 -0.82511 0.61796 0 0 0 0 0 0.02556 -0.13452 0.02511 0.15027 0 -0.45451 0 -2.4119 -0.00838 1.06285 -2.44485
LYS_5 -3.35095 0.3165 3.63918 -0.40039 0.05177 0.19941 1.6497 -1.7662 -0 -0 -0.58122 -0.08431 0 0 0 0 0 0.02361 0.04577 0.00156 1.82009 0 0.10282 0 -1.5107 0.36496 0.35879 0.88039
ALA_6 -4.83396 0.42862 3.28706 -0.02309 0 0 1.97271 -2.17045 -0 -0 -1.16261 -0.38009 0 0 0 0 0 0.08475 -0.01176 0 0 0 -0.34235 0 1.8394 -0.15976 0.24941 -1.22211
ARG_7 -8.40972 0.51311 8.21164 -0.68601 0.05244 0.42023 3.15832 -3.77861 -0 -0 -3.2488 0.2167 0 0 -0.46854 0 0 0.05932 0.09138 0.28295 1.43901 0 -0.06584 0 -1.2888 -0.51726 0.70966 -3.30883
ARG_8 -7.68346 0.38838 7.57219 -0.62269 0.09572 0.35631 3.56469 -3.48939 -0.00117 -0.01099 -3.5437 0.46465 0 0 -0.84784 0 0 0.00948 0.05677 0.10616 2.41519 0 -0.09824 0 -1.2888 -0.39728 0.70752 -2.2465
VAL_9 -7.30726 0.7412 3.13927 -0.31302 0.25086 0.07101 2.6506 -2.74942 -0.00083 -0.00596 -1.94215 -0.08489 0 0 0 0 0 0.00272 -0.05553 0.01815 0.03647 0 -0.31401 0 1.9342 -0.22704 0.27324 -3.88238
LEU_10 -7.26656 0.5056 3.77108 -0.65587 0.17816 0.23222 2.63761 -2.65933 -0 -0 -2.52225 0.07491 0 0 0 0 0 0.02288 -0.03491 0.03977 1.01222 0 -0.25574 0 0.18072 -0.15112 0.29633 -4.59428
ASN_11 -5.60079 0.29046 5.7803 -0.17819 0.02593 0.25893 2.70554 -2.9354 -0 -0 -2.61913 -0.28254 0 0 0 0 0 0.01965 0.02948 0.00649 0 1.47905 0.58718 0 -0.93687 0.00774 0.30692 -1.05524
SER_12 -6.6601 0.52106 6.36591 -0.02531 0.00011 0.02532 3.42838 -3.265 -0.00807 -0.11101 -3.60289 -0.37039 0 0 -0.77417 0 0 0.00921 -0.04352 0.06335 0.47292 0 0.30852 1.1657 -0.77834 0.15331 0.5347 -2.59031
VAL_13 -8.42696 1.1253 2.31679 -0.30172 0.15045 0.06643 2.52175 -2.71272 -1e-05 -0.00021 -1.98896 -0.20013 0 0 0 0 0 0.01059 0.03768 0.09094 0.11984 0 -0.33481 0 1.9342 -0.04133 0.6869 -4.94598
PHE_14 -6.63649 0.49327 4.45206 -1.10922 0.15948 0.46478 2.78465 -2.80705 -0.00083 -0.00596 -2.63389 0.04476 0 0 0 0 0 0.00507 -0.0106 0.08461 0 1.7769 -0.46799 0 1.0402 -0.02205 0.52102 -1.86725
LEU_15 -8.12772 0.63585 4.39124 -0.49598 0.2415 0.12207 2.75433 -3.11688 -0 -0 -2.24442 0.22141 0 0 0 0 0 0.01128 -0.01452 0.12147 0.29753 0 -0.28404 0 0.18072 -0.15465 0.49886 -4.96195
ASP_16 -6.33329 0.66034 8.97748 -0.19332 0.00069 0.63501 3.28114 -3.87763 -0.00065 -0.01774 -6.50496 -0.12206 0 0 0 -0.7615 0 0.01713 0.04157 0.25429 0 3.30585 0.16268 0 -2.3716 -0.30935 0.46393 -2.69198
GLU_17 -5.93218 0.33291 7.10294 -0.54783 0.09219 0.97963 2.81186 -3.15131 -0.00405 -0.04088 -3.3518 -0.76288 0 0 0 -0.35777 0 0.01397 -0.01412 0.07078 0 3.50419 -0.22532 0 -2.7348 -0.33544 0.36051 -2.1894
ALA_18 -5.9444 0.56705 4.27081 -0.02161 0 0 3.0093 -2.88027 -0 -0 -2.75899 -0.36651 0 0 0 0 0 0.00349 0.18389 0 0 0 -0.24942 0 1.8394 -0.43281 0.34156 -2.43853
ARG_19 -7.14434 0.6959 8.01953 -0.75128 0.11723 0.4793 3.17571 -3.72464 -0.00413 -0.041 -3.14414 0.37912 0 0 0 -0.7615 0 0.01387 0.06238 0.12784 1.4383 0 -0.07023 0 -1.2888 -0.41449 0.43178 -2.40359
LYS_20 -3.8927 0.42754 5.93266 -0.36916 0.04693 0.22811 1.92293 -2.45327 -0.00404 -0.04068 -4.0651 0.4273 0 0 0 0 0 0.01413 -0.04733 0.03427 2.32783 0 -0.0782 0 -1.5107 -0.47184 0.40423 -1.16708
LYS_21 -2.99553 0.26759 3.50394 -0.53965 0.18585 0.35767 1.41115 -1.53848 -0 -0 -1.12193 0.00309 0 0 0 0 0 0.00976 -0.04647 0.00325 1.82159 0 -0.04676 0 -1.5107 -0.51223 0.41067 -0.33719
GLY_22 -1.90786 0.13624 2.58754 -6e-05 0 0 1.44679 -1.30494 -0.0069 -0.09665 -1.16988 -0.3043 0 0 0 0 0 0.00474 -0.12179 0 0 0 -1.54061 0 0.83697 -0.13206 0.72791 -0.84486
LEU_23 -6.07766 0.83378 2.85324 -0.54852 0.16953 0.13552 1.57391 -2.11752 -0 -0 -0.9452 0.32544 0 0 0 0 0 0.00496 -0.06079 0.1157 0.45633 0 -0.14126 0 0.18072 -0.18608 0.7297 -2.69821
THR_24 -1.57711 0.12961 1.29844 -0.11565 0.06547 0.06157 0.49818 -0.76612 -0.03259 -0.2189 0.58737 -1.36419 0 0 0 0 0 0.01458 0.04513 0.00142 0.22506 0 -0.56425 2.28037 -1.0874 -0.38121 0.31492 -0.58529
ALA_25 -1.69287 0.14763 1.19737 -0.02277 0 0 0.36721 -0.75352 -0.0257 -0.12225 0.38286 -0.43319 0 0 0 0 0 0.01537 0.01109 0 0 0 -0.54341 0 1.8394 -0.05402 0.12678 0.43999
ALA_26 -2.1534 0.15954 -0.17645 -0.02215 0 0 0.00338 -0.56097 -0 -0 -0.13018 -0.4313 0 0 0 0 0 0.01107 -0.00534 0 0 0 -0.54796 0 1.8394 0.01388 0.14093 -1.85956
ILE_27 -1.34731 0.18749 0.56755 -0.48781 0.35844 0.12001 0 -0.49878 -0 -0 0.00893 -0.1894 0 0 0 0 0 0.0134 -0.0252 0.00592 0.29595 0 -0.40165 0 0.73287 -0.07552 0.24494 -0.49018
VAL_28 -3.95773 0.5795 0.31738 -0.31028 0.1876 0.06448 0.5521 -1.14806 -0.00923 -0.10582 -0.60733 -0.50591 0 0 0 0 0 0.00653 -0.00481 0.00057 0.10232 0 -0.34568 0 1.9342 -0.2513 0.36224 -3.13923
ASP_29 -3.50176 0.2644 5.38169 -0.23662 0.04824 0.77568 2.41951 -2.24199 -0.00923 -0.10582 -4.2291 -0.95367 0 0 0 -0.52778 0 0.00741 0.18701 0.01002 0 1.99594 -0.79717 0 -2.3716 -0.23935 0.48532 -3.63888
ALA_30 -2.78007 0.53319 2.91676 -0.02336 0 0 1.53553 -1.56408 -0 -0 -1.07079 -0.38615 0 0 0 0 0 0.02281 -0.10103 0 0 0 -0.42041 0 1.8394 -0.30261 0.39661 0.59581
GLY_31 -1.42058 0.19176 1.91463 -4e-05 0 0 0.58732 -0.89309 -0 -0 -0.4413 -0.42123 0 0 0 0 0 0.00953 -0.14145 0 0 0 0.3521 0 0.83697 -0.15565 0.15523 0.5742
LYS_32 -5.06382 0.45261 6.34545 -0.409 0.09297 0.37193 2.90576 -2.52732 -0.00394 -0.07002 -5.1337 -0.01591 0 0 -0.84784 -0.52778 0 0.01627 -0.05409 0.12446 2.12853 0 0.06189 0 -1.5107 0.08616 0.31776 -3.26032
ILE_33 -5.79659 0.34799 2.11409 -0.61454 0.37345 0.11628 1.29363 -1.70685 -0 -0 -0.82141 0.34573 0 0 0 0 0 0.02174 -0.06692 0.00024 0.86653 0 -0.52098 0 0.73287 -0.2844 0.51767 -3.08148
LEU_34 -5.69074 0.55033 3.06888 -0.47962 0.17909 0.09749 1.36888 -1.72572 -0 -0 -1.32104 0.29666 0 0 -0.77417 0 0 0.03649 0.76666 0.13714 0.55341 0 -0.23645 0 0.18072 -0.47121 1.10084 -2.36236
PRO_35 -4.23954 0.55915 3.45682 -0.14146 0.00153 0.10417 1.66205 -1.45576 -0 -0 -1.31991 0.15265 0 0 0 0 0 0.03385 -0.04891 0.0335 0.2532 0 -1.05861 0 -2.4119 -0.62503 1.26971 -3.7745
ILE_36 -5.6111 0.94651 2.14127 -0.69739 0.71023 0.16411 1.3664 -1.77629 -0 -0 -0.58695 0.13179 0 0 0 0 0 0.13453 -0.0752 0.06803 0.78112 0 -0.08957 0 0.73287 -0.48681 0.69569 -1.45077
SER_37 -2.43487 0.18849 2.69242 -0.0301 0.00065 0.05019 0.82721 -1.27762 -0 -0 0.35321 -0.91029 0 0 0 -0.55524 0 0.04886 -0.11846 0.00301 0.14535 0 -0.35718 0.63724 -0.77834 -0.25517 0.38935 -1.38129
GLN_38 -4.25389 0.44514 3.60314 -0.71559 0.12839 0.8432 1.62266 -1.52852 -0 -0 -1.13412 -0.72796 0 0 0 -0.55524 0 0.01029 -0.05853 0.0513 0 2.26592 -0.16145 0 -0.18838 -0.47862 0.20638 -0.62588
ILE_39 -7.97203 1.18318 1.56311 -0.47776 0.32502 0.10452 1.83583 -2.04679 -0 -0 -0.66577 0.00468 0 0 0 0 0 0.00831 -0.03159 0.01734 0.4189 0 -0.73577 0 0.73287 -0.51663 0.97184 -5.28073
PRO_40 -4.21039 0.57419 3.26121 -0.12344 0.00153 0.09203 1.95714 -1.7044 -0.00045 -0.00353 -2.52974 0.23488 0 0 0 0 0 0.00241 -0.06794 0.04002 0.11909 0 -1.12785 0 -2.4119 -0.53075 1.05379 -5.37408
GLU_41 -3.22929 0.13107 3.93303 -0.44916 0.19573 1.39939 1.64036 -1.87645 -0.02099 -0.14913 -1.6167 -2.97603 0 0 0 0 0 0.0074 -0.03785 0.00966 0 3.99368 -0.20047 0 -2.7348 -0.51506 0.34268 -2.15293
GLU_42 -3.37547 0.19273 4.33583 -0.46904 0.26185 1.47275 1.58949 -2.09074 -0.05059 -0.29996 -1.09255 -2.89365 0 0 0 0 0 0.01717 0.03413 0.01193 0 3.89666 -0.17755 0 -2.7348 -0.34499 0.22733 -1.48948
ALA_43 -4.79264 0.21423 2.91352 -0.02158 0 0 1.98444 -2.15658 -0.0296 -0.15083 -1.13499 -0.35926 0 0 0 0 0 0.01287 0.02476 0 0 0 -0.237 0 1.8394 -0.35466 0.11357 -2.13434
TYR_44 -8.21713 0.82222 3.81833 -0.876 0.03719 0.28922 2.91659 -2.94721 -0.00065 -0.01774 -2.37943 -0.29734 0 0 0 0 0 0.0038 0.01415 3e-05 0 1.77187 -0.33317 0.01886 1.2797 -0.14849 0.17883 -4.06639
ALA_45 -4.45151 0.15367 4.83085 -0.02221 0 0 2.51822 -2.63545 -0.00045 -0.00353 -1.94016 -0.35128 0 0 0 0 0 0.00217 0.06462 0 0 0 -0.28576 0 1.8394 -0.1768 0.28459 -0.17362
LEU_46 -5.65931 0.31071 5.15584 -0.70081 0.24381 0.30842 2.54943 -2.71279 -0 -0 -2.25405 0.04489 0 0 0 0 0 0.02262 0.00511 0.06262 0.88354 0 -0.23562 0 0.18072 -0.313 0.47607 -1.6318
ALA_47 -6.82182 0.71062 3.58525 -0.02251 0 0 3.04195 -2.91474 -0 -0 -2.3955 -0.38132 0 0 0 0 0 0.02834 0.02729 0 0 0 -0.29969 0 1.8394 -0.30323 0.53448 -3.37147
LEU_48 -8.62423 0.97888 5.24405 -0.49134 0.24856 0.11399 3.04004 -3.29891 -0 -0 -2.72263 0.24052 0 0 0 0 0 0.06181 0.0545 0.01429 0.38239 0 -0.26912 0 0.18072 -0.37045 0.59262 -4.62432
ASP_49 -7.45133 0.48275 9.29001 -0.10333 0.00364 0.30868 4.35719 -3.95068 -0 -0 -6.12132 -0.42669 0 0 0 -1.4791 0 0.03634 0.09722 0.00181 0 1.70089 0.11132 0 -2.3716 -0.33154 0.62036 -5.22539
LEU_50 -7.12841 0.46711 3.48612 -0.45087 0.15816 0.09475 2.01052 -2.29383 -0.00036 -0.00841 -1.71394 0.2216 0 0 0 0 0 0.00114 -0.02243 0.0473 0.52082 0 -0.23027 0 0.18072 -0.24679 0.56665 -4.34044
ILE_51 -7.16459 0.97506 2.37027 -0.52441 0.37349 0.1079 1.98626 -2.18116 -0 -0 -0.97194 0.03534 0 0 0 0 0 0.01112 -0.04874 0.17881 0.69171 0 -0.32469 0 0.73287 -0.09885 0.5885 -3.26305
TYR_52 -6.51382 0.58668 4.35261 -0.59091 0.11779 0.31731 1.56861 -2.3886 -0 -0 -2.32975 -0.2935 0 0 0 -0.35777 0 0.01343 -0.07568 0.01202 0 2.79206 -0.11173 0.01388 1.2797 -0.23232 0.60335 -1.23663
ASP_53 -2.19247 0.14814 3.19071 -0.25713 0.04322 0.8458 1.09282 -1.47841 -0.00036 -0.00841 -0.66091 -0.30868 0 0 0 0 0 0.00662 -0.10182 0.05367 0 2.13157 -0.58798 0 -2.3716 -0.45817 0.466 -0.44738
ARG_54 -5.18272 0.49878 5.09943 -0.45628 0.09031 0.24743 1.50437 -2.0879 -4e-05 -0.0001 -2.39926 0.24875 0 0 0 -0.45544 0 0.03681 -0.03806 0.15552 2.03521 0 -0.11689 0 -1.2888 -0.38007 0.28136 -2.20757
ARG_55 -4.90283 0.45243 4.6936 -0.59259 0.09647 0.36548 2.07256 -1.91911 -0.01161 -0.05469 -1.69702 -0.09408 0 0 0 -1.02367 0 0.02808 -0.04467 0.22623 2.50793 0 0.07626 0 -1.2888 0.35713 0.54249 -0.21041
GLU_56 -1.18517 0.09501 1.59142 -0.22378 0.02953 0.32041 0.43136 -0.74215 -4e-05 -0.0001 0.34809 -0.60916 0 0 0 0 0 0.00761 -0.07497 0.0005 0 3.13263 -0.34199 0 -2.7348 0.10599 0.42177 0.57217
GLY_57 -1.23137 0.16539 1.45887 -6e-05 0 0 0.17268 -0.72082 -0 -0 0.21733 -0.39821 0 0 0 0 0 0.00806 -0.1017 0 0 0 0.25537 0 0.83697 -0.39124 0.1336 0.40488
GLN_58 -3.88522 0.39115 2.80917 -0.59808 0.08612 0.54245 1.11581 -1.29322 -0.01161 -0.05469 -0.11315 -0.56603 0 0 0 0 0 0.02886 -0.01319 0.23432 0 2.24476 -0.04074 0 -0.18838 -0.15502 0.29155 0.82487
ASP_59 -1.42025 0.27143 1.88393 -0.19047 0.029 0.61743 0.30776 -0.76217 -0.00067 -0.00291 -0.02591 -1.10293 0 0 0 0 0 0.68054 -0.05237 0.05944 0 2.01648 -0.80326 0 -2.3716 0.12004 1.07258 0.32608
PRO:CtermProteinFull_60 -4.19695 0.5285 3.04873 -0.2418 0.02338 0.2374 1.6782 -1.28926 -0.00067 -0.00291 -3.20237 -0.95553 0 0 0 0 0 0.68852 0 0.04599 0.22902 0 0 0 -2.4119 0.24665 1.29969 -4.27531
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.6602 0 0 0 0 0 0 0 0 0 2.6602
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529238 MODEL 3 2023-06-24_00000130_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 223.253 tmscore: 0.87831 5vonA_202 prob: 99.91 ident: 19.50
ATOM      1  N   GLY A   1      -4.378  -8.258 -11.037  1.00  2.100          N  
ATOM      2  CA  GLY A   1      -5.450  -7.779 -11.912  1.00  1.480          C  
ATOM      3  C   GLY A   1      -6.591  -7.104 -11.147  1.00  1.210          C  
ATOM      4  O   GLY A   1      -7.729  -7.586 -11.128  1.00  1.100          O  
ATOM      5 1H   GLY A   1      -3.674  -8.729 -11.583  1.00  2.520          H  
ATOM      6 2H   GLY A   1      -3.938  -7.514 -10.506  1.00  2.520          H  
ATOM      7 3H   GLY A   1      -4.738  -8.905 -10.348  1.00  2.520          H  
ATOM      8 1HA  GLY A   1      -5.034  -7.076 -12.632  1.00  1.780          H  
ATOM      9 2HA  GLY A   1      -5.844  -8.618 -12.483  1.00  1.780          H  
ATOM     10  N   LEU A   2      -6.270  -5.979 -10.531  1.00  1.170          N  
ATOM     11  CA  LEU A   2      -7.227  -5.210  -9.754  1.00  0.950          C  
ATOM     12  C   LEU A   2      -8.020  -4.218 -10.593  1.00  0.780          C  
ATOM     13  O   LEU A   2      -7.523  -3.712 -11.606  1.00  0.840          O  
ATOM     14  CB  LEU A   2      -6.499  -4.430  -8.653  1.00  1.420          C  
ATOM     15  CG  LEU A   2      -5.721  -5.206  -7.565  1.00  1.420          C  
ATOM     16  CD1 LEU A   2      -5.068  -4.192  -6.638  1.00  1.420          C  
ATOM     17  CD2 LEU A   2      -6.634  -6.142  -6.779  1.00  1.420          C  
ATOM     18  H   LEU A   2      -5.323  -5.637 -10.594  1.00  1.400          H  
ATOM     19  HA  LEU A   2      -7.938  -5.899  -9.305  1.00  1.140          H  
ATOM     20 1HB  LEU A   2      -5.759  -3.849  -9.150  1.00  1.700          H  
ATOM     21 2HB  LEU A   2      -7.170  -3.757  -8.195  1.00  1.700          H  
ATOM     22  HG  LEU A   2      -4.935  -5.788  -8.030  1.00  1.700          H  
ATOM     23 1HD1 LEU A   2      -4.510  -4.732  -5.889  1.00  1.700          H  
ATOM     24 2HD1 LEU A   2      -4.397  -3.548  -7.204  1.00  1.700          H  
ATOM     25 3HD1 LEU A   2      -5.825  -3.581  -6.152  1.00  1.700          H  
ATOM     26 1HD2 LEU A   2      -6.045  -6.665  -6.020  1.00  1.700          H  
ATOM     27 2HD2 LEU A   2      -7.420  -5.574  -6.296  1.00  1.700          H  
ATOM     28 3HD2 LEU A   2      -7.075  -6.879  -7.448  1.00  1.700          H  
ATOM     29  N   LYS A   3      -9.240  -3.944 -10.131  1.00  0.630          N  
ATOM     30  CA  LYS A   3     -10.143  -2.957 -10.704  1.00  0.500          C  
ATOM     31  C   LYS A   3      -9.626  -1.572 -10.321  1.00  0.440          C  
ATOM     32  O   LYS A   3      -8.947  -1.460  -9.303  1.00  0.450          O  
ATOM     33  CB  LYS A   3     -11.562  -3.199 -10.177  1.00  0.750          C  
ATOM     34  CG  LYS A   3     -12.185  -4.501 -10.656  1.00  0.750          C  
ATOM     35  CD  LYS A   3     -13.609  -4.669 -10.125  1.00  0.750          C  
ATOM     36  CE  LYS A   3     -14.239  -5.974 -10.613  1.00  0.750          C  
ATOM     37  NZ  LYS A   3     -15.626  -6.156 -10.088  1.00  0.750          N  
ATOM     38  H   LYS A   3      -9.551  -4.469  -9.325  1.00  0.760          H  
ATOM     39  HA  LYS A   3     -10.128  -3.080 -11.783  1.00  0.600          H  
ATOM     40 1HB  LYS A   3     -11.534  -3.237  -9.088  1.00  0.900          H  
ATOM     41 2HB  LYS A   3     -12.226  -2.395 -10.447  1.00  0.900          H  
ATOM     42 1HG  LYS A   3     -12.207  -4.504 -11.746  1.00  0.900          H  
ATOM     43 2HG  LYS A   3     -11.574  -5.340 -10.324  1.00  0.900          H  
ATOM     44 1HD  LYS A   3     -13.593  -4.670  -9.035  1.00  0.900          H  
ATOM     45 2HD  LYS A   3     -14.224  -3.835 -10.463  1.00  0.900          H  
ATOM     46 1HE  LYS A   3     -14.272  -5.969 -11.701  1.00  0.900          H  
ATOM     47 2HE  LYS A   3     -13.625  -6.812 -10.282  1.00  0.900          H  
ATOM     48 1HZ  LYS A   3     -16.006  -7.027 -10.433  1.00  0.900          H  
ATOM     49 2HZ  LYS A   3     -15.608  -6.175  -9.078  1.00  0.900          H  
ATOM     50 3HZ  LYS A   3     -16.209  -5.391 -10.399  1.00  0.900          H  
ATOM     51  N   PRO A   4      -9.948  -0.488 -11.056  1.00  0.450          N  
ATOM     52  CA  PRO A   4      -9.509   0.876 -10.770  1.00  0.440          C  
ATOM     53  C   PRO A   4      -9.683   1.306  -9.313  1.00  0.320          C  
ATOM     54  O   PRO A   4      -8.826   1.997  -8.762  1.00  0.310          O  
ATOM     55  CB  PRO A   4     -10.448   1.694 -11.666  1.00  0.660          C  
ATOM     56  CG  PRO A   4     -10.743   0.790 -12.837  1.00  0.660          C  
ATOM     57  CD  PRO A   4     -10.852  -0.594 -12.239  1.00  0.660          C  
ATOM     58  HA  PRO A   4      -8.464   0.994 -11.082  1.00  0.530          H  
ATOM     59 1HB  PRO A   4     -11.351   1.984 -11.108  1.00  0.790          H  
ATOM     60 2HB  PRO A   4      -9.951   2.627 -11.969  1.00  0.790          H  
ATOM     61 1HG  PRO A   4     -11.681   1.108 -13.323  1.00  0.790          H  
ATOM     62 2HG  PRO A   4      -9.966   0.875 -13.593  1.00  0.790          H  
ATOM     63 1HD  PRO A   4     -11.888  -0.785 -11.949  1.00  0.790          H  
ATOM     64 2HD  PRO A   4     -10.483  -1.315 -12.975  1.00  0.790          H  
ATOM     65  N   LYS A   5     -10.762   0.870  -8.655  1.00  0.280          N  
ATOM     66  CA  LYS A   5     -10.966   1.258  -7.263  1.00  0.310          C  
ATOM     67  C   LYS A   5      -9.875   0.657  -6.406  1.00  0.300          C  
ATOM     68  O   LYS A   5      -9.205   1.356  -5.640  1.00  0.340          O  
ATOM     69  CB  LYS A   5     -12.339   0.823  -6.756  1.00  0.420          C  
ATOM     70  CG  LYS A   5     -12.626   1.227  -5.305  1.00  0.420          C  
ATOM     71  CD  LYS A   5     -14.039   0.829  -4.880  1.00  0.420          C  
ATOM     72  CE  LYS A   5     -14.309   1.209  -3.427  1.00  0.420          C  
ATOM     73  NZ  LYS A   5     -15.687   0.832  -2.998  1.00  0.420          N  
ATOM     74  H   LYS A   5     -11.462   0.307  -9.114  1.00  0.340          H  
ATOM     75  HA  LYS A   5     -10.891   2.344  -7.188  1.00  0.370          H  
ATOM     76 1HB  LYS A   5     -13.111   1.261  -7.386  1.00  0.510          H  
ATOM     77 2HB  LYS A   5     -12.432  -0.259  -6.830  1.00  0.510          H  
ATOM     78 1HG  LYS A   5     -11.910   0.742  -4.638  1.00  0.510          H  
ATOM     79 2HG  LYS A   5     -12.512   2.306  -5.203  1.00  0.510          H  
ATOM     80 1HD  LYS A   5     -14.768   1.328  -5.520  1.00  0.510          H  
ATOM     81 2HD  LYS A   5     -14.160  -0.249  -4.991  1.00  0.510          H  
ATOM     82 1HE  LYS A   5     -13.588   0.702  -2.787  1.00  0.510          H  
ATOM     83 2HE  LYS A   5     -14.186   2.286  -3.313  1.00  0.510          H  
ATOM     84 1HZ  LYS A   5     -15.826   1.101  -2.034  1.00  0.510          H  
ATOM     85 2HZ  LYS A   5     -16.365   1.308  -3.579  1.00  0.510          H  
ATOM     86 3HZ  LYS A   5     -15.810  -0.166  -3.089  1.00  0.510          H  
ATOM     87  N   ALA A   6      -9.750  -0.660  -6.503  1.00  0.350          N  
ATOM     88  CA  ALA A   6      -8.758  -1.407  -5.767  1.00  0.450          C  
ATOM     89  C   ALA A   6      -7.346  -0.951  -6.122  1.00  0.420          C  
ATOM     90  O   ALA A   6      -6.479  -0.924  -5.243  1.00  0.450          O  
ATOM     91  CB  ALA A   6      -8.943  -2.877  -6.044  1.00  0.590          C  
ATOM     92  H   ALA A   6     -10.372  -1.149  -7.128  1.00  0.420          H  
ATOM     93  HA  ALA A   6      -8.908  -1.225  -4.705  1.00  0.540          H  
ATOM     94 1HB  ALA A   6      -8.215  -3.449  -5.479  1.00  0.710          H  
ATOM     95 2HB  ALA A   6      -9.947  -3.173  -5.751  1.00  0.710          H  
ATOM     96 3HB  ALA A   6      -8.820  -3.046  -7.092  1.00  0.710          H  
ATOM     97  N   ARG A   7      -7.098  -0.583  -7.387  1.00  0.390          N  
ATOM     98  CA  ARG A   7      -5.763  -0.130  -7.743  1.00  0.430          C  
ATOM     99  C   ARG A   7      -5.431   1.147  -6.982  1.00  0.330          C  
ATOM    100  O   ARG A   7      -4.336   1.266  -6.427  1.00  0.330          O  
ATOM    101  CB  ARG A   7      -5.599   0.120  -9.239  1.00  0.590          C  
ATOM    102  CG  ARG A   7      -5.616  -1.130 -10.086  1.00  0.590          C  
ATOM    103  CD  ARG A   7      -5.077  -0.947 -11.461  1.00  0.590          C  
ATOM    104  NE  ARG A   7      -5.774   0.018 -12.319  1.00  0.590          N  
ATOM    105  CZ  ARG A   7      -6.817  -0.225 -13.156  1.00  0.590          C  
ATOM    106  NH1 ARG A   7      -7.404  -1.408 -13.250  1.00  0.590          N  
ATOM    107  NH2 ARG A   7      -7.238   0.772 -13.923  1.00  0.590          N  
ATOM    108  H   ARG A   7      -7.837  -0.659  -8.089  1.00  0.470          H  
ATOM    109  HA  ARG A   7      -5.050  -0.899  -7.450  1.00  0.520          H  
ATOM    110 1HB  ARG A   7      -6.410   0.758  -9.584  1.00  0.700          H  
ATOM    111 2HB  ARG A   7      -4.664   0.646  -9.423  1.00  0.700          H  
ATOM    112 1HG  ARG A   7      -4.984  -1.854  -9.600  1.00  0.700          H  
ATOM    113 2HG  ARG A   7      -6.622  -1.515 -10.159  1.00  0.700          H  
ATOM    114 1HD  ARG A   7      -4.040  -0.625 -11.379  1.00  0.700          H  
ATOM    115 2HD  ARG A   7      -5.100  -1.916 -11.959  1.00  0.700          H  
ATOM    116  HE  ARG A   7      -5.392   0.953 -12.337  1.00  0.700          H  
ATOM    117 1HH1 ARG A   7      -7.133  -2.207 -12.661  1.00  0.700          H  
ATOM    118 2HH1 ARG A   7      -8.156  -1.543 -13.902  1.00  0.700          H  
ATOM    119 1HH2 ARG A   7      -6.790   1.676 -13.867  1.00  0.700          H  
ATOM    120 2HH2 ARG A   7      -7.983   0.625 -14.589  1.00  0.700          H  
ATOM    121  N   ARG A   8      -6.389   2.080  -6.911  1.00  0.250          N  
ATOM    122  CA  ARG A   8      -6.180   3.326  -6.187  1.00  0.190          C  
ATOM    123  C   ARG A   8      -5.949   3.072  -4.701  1.00  0.120          C  
ATOM    124  O   ARG A   8      -5.040   3.665  -4.108  1.00  0.110          O  
ATOM    125  CB  ARG A   8      -7.361   4.257  -6.395  1.00  0.290          C  
ATOM    126  CG  ARG A   8      -7.444   4.816  -7.808  1.00  0.290          C  
ATOM    127  CD  ARG A   8      -8.708   5.549  -8.063  1.00  0.290          C  
ATOM    128  NE  ARG A   8      -8.801   6.792  -7.303  1.00  0.290          N  
ATOM    129  CZ  ARG A   8      -9.946   7.499  -7.122  1.00  0.290          C  
ATOM    130  NH1 ARG A   8     -11.082   7.064  -7.639  1.00  0.290          N  
ATOM    131  NH2 ARG A   8      -9.942   8.630  -6.434  1.00  0.290          N  
ATOM    132  H   ARG A   8      -7.263   1.929  -7.427  1.00  0.300          H  
ATOM    133  HA  ARG A   8      -5.295   3.811  -6.594  1.00  0.230          H  
ATOM    134 1HB  ARG A   8      -8.288   3.725  -6.190  1.00  0.350          H  
ATOM    135 2HB  ARG A   8      -7.297   5.096  -5.703  1.00  0.350          H  
ATOM    136 1HG  ARG A   8      -6.615   5.501  -7.948  1.00  0.350          H  
ATOM    137 2HG  ARG A   8      -7.361   4.010  -8.529  1.00  0.350          H  
ATOM    138 1HD  ARG A   8      -8.772   5.788  -9.124  1.00  0.350          H  
ATOM    139 2HD  ARG A   8      -9.539   4.904  -7.782  1.00  0.350          H  
ATOM    140  HE  ARG A   8      -7.921   7.164  -6.906  1.00  0.350          H  
ATOM    141 1HH1 ARG A   8     -11.106   6.206  -8.170  1.00  0.350          H  
ATOM    142 2HH1 ARG A   8     -11.934   7.591  -7.505  1.00  0.350          H  
ATOM    143 1HH2 ARG A   8      -9.087   8.983  -6.020  1.00  0.350          H  
ATOM    144 2HH2 ARG A   8     -10.800   9.147  -6.309  1.00  0.350          H  
ATOM    145  N   VAL A   9      -6.713   2.150  -4.104  1.00  0.130          N  
ATOM    146  CA  VAL A   9      -6.518   1.852  -2.694  1.00  0.140          C  
ATOM    147  C   VAL A   9      -5.135   1.282  -2.455  1.00  0.160          C  
ATOM    148  O   VAL A   9      -4.435   1.714  -1.539  1.00  0.150          O  
ATOM    149  CB  VAL A   9      -7.574   0.856  -2.166  1.00  0.190          C  
ATOM    150  CG1 VAL A   9      -7.203   0.389  -0.749  1.00  0.190          C  
ATOM    151  CG2 VAL A   9      -8.937   1.540  -2.134  1.00  0.190          C  
ATOM    152  H   VAL A   9      -7.462   1.697  -4.643  1.00  0.160          H  
ATOM    153  HA  VAL A   9      -6.610   2.781  -2.133  1.00  0.170          H  
ATOM    154  HB  VAL A   9      -7.608  -0.017  -2.819  1.00  0.230          H  
ATOM    155 1HG1 VAL A   9      -7.946  -0.306  -0.380  1.00  0.230          H  
ATOM    156 2HG1 VAL A   9      -6.245  -0.101  -0.747  1.00  0.230          H  
ATOM    157 3HG1 VAL A   9      -7.156   1.235  -0.116  1.00  0.230          H  
ATOM    158 1HG2 VAL A   9      -9.687   0.842  -1.768  1.00  0.230          H  
ATOM    159 2HG2 VAL A   9      -8.892   2.403  -1.478  1.00  0.230          H  
ATOM    160 3HG2 VAL A   9      -9.205   1.865  -3.138  1.00  0.230          H  
ATOM    161  N   LEU A  10      -4.723   0.312  -3.270  1.00  0.220          N  
ATOM    162  CA  LEU A  10      -3.425  -0.296  -3.068  1.00  0.260          C  
ATOM    163  C   LEU A  10      -2.318   0.734  -3.233  1.00  0.240          C  
ATOM    164  O   LEU A  10      -1.360   0.740  -2.452  1.00  0.260          O  
ATOM    165  CB  LEU A  10      -3.222  -1.470  -4.044  1.00  0.350          C  
ATOM    166  CG  LEU A  10      -1.877  -2.290  -3.927  1.00  0.350          C  
ATOM    167  CD1 LEU A  10      -1.757  -2.931  -2.542  1.00  0.350          C  
ATOM    168  CD2 LEU A  10      -1.856  -3.374  -4.992  1.00  0.350          C  
ATOM    169  H   LEU A  10      -5.333  -0.026  -4.021  1.00  0.260          H  
ATOM    170  HA  LEU A  10      -3.395  -0.670  -2.054  1.00  0.310          H  
ATOM    171 1HB  LEU A  10      -4.053  -2.164  -3.918  1.00  0.420          H  
ATOM    172 2HB  LEU A  10      -3.280  -1.068  -5.062  1.00  0.420          H  
ATOM    173  HG  LEU A  10      -1.026  -1.619  -4.074  1.00  0.420          H  
ATOM    174 1HD1 LEU A  10      -0.828  -3.495  -2.500  1.00  0.420          H  
ATOM    175 2HD1 LEU A  10      -1.745  -2.172  -1.770  1.00  0.420          H  
ATOM    176 3HD1 LEU A  10      -2.588  -3.599  -2.372  1.00  0.420          H  
ATOM    177 1HD2 LEU A  10      -0.925  -3.938  -4.923  1.00  0.420          H  
ATOM    178 2HD2 LEU A  10      -2.685  -4.039  -4.835  1.00  0.420          H  
ATOM    179 3HD2 LEU A  10      -1.932  -2.915  -5.979  1.00  0.420          H  
ATOM    180  N   ASN A  11      -2.436   1.615  -4.238  1.00  0.220          N  
ATOM    181  CA  ASN A  11      -1.413   2.615  -4.471  1.00  0.220          C  
ATOM    182  C   ASN A  11      -1.284   3.565  -3.291  1.00  0.150          C  
ATOM    183  O   ASN A  11      -0.168   3.825  -2.839  1.00  0.150          O  
ATOM    184  CB  ASN A  11      -1.734   3.403  -5.723  1.00  0.310          C  
ATOM    185  CG  ASN A  11      -1.530   2.615  -6.976  1.00  0.310          C  
ATOM    186  OD1 ASN A  11      -0.773   1.637  -7.010  1.00  0.310          O  
ATOM    187  ND2 ASN A  11      -2.205   3.009  -8.022  1.00  0.310          N  
ATOM    188  H   ASN A  11      -3.232   1.555  -4.880  1.00  0.260          H  
ATOM    189  HA  ASN A  11      -0.455   2.110  -4.595  1.00  0.260          H  
ATOM    190 1HB  ASN A  11      -2.773   3.736  -5.682  1.00  0.370          H  
ATOM    191 2HB  ASN A  11      -1.107   4.289  -5.760  1.00  0.370          H  
ATOM    192 1HD2 ASN A  11      -2.113   2.516  -8.884  1.00  0.370          H  
ATOM    193 2HD2 ASN A  11      -2.819   3.792  -7.963  1.00  0.370          H  
ATOM    194  N   SER A  12      -2.409   4.026  -2.734  1.00  0.110          N  
ATOM    195  CA  SER A  12      -2.336   4.925  -1.592  1.00  0.070          C  
ATOM    196  C   SER A  12      -1.788   4.284  -0.344  1.00  0.070          C  
ATOM    197  O   SER A  12      -1.025   4.923   0.396  1.00  0.080          O  
ATOM    198  CB  SER A  12      -3.673   5.487  -1.253  1.00  0.110          C  
ATOM    199  OG  SER A  12      -4.107   6.355  -2.222  1.00  0.110          O  
ATOM    200  H   SER A  12      -3.323   3.798  -3.139  1.00  0.130          H  
ATOM    201  HA  SER A  12      -1.682   5.751  -1.863  1.00  0.080          H  
ATOM    202 1HB  SER A  12      -4.373   4.669  -1.163  1.00  0.140          H  
ATOM    203 2HB  SER A  12      -3.623   5.994  -0.292  1.00  0.140          H  
ATOM    204  HG  SER A  12      -4.600   7.022  -1.723  1.00  0.140          H  
ATOM    205  N   VAL A  13      -2.191   3.041  -0.071  1.00  0.100          N  
ATOM    206  CA  VAL A  13      -1.733   2.388   1.137  1.00  0.140          C  
ATOM    207  C   VAL A  13      -0.238   2.160   1.005  1.00  0.140          C  
ATOM    208  O   VAL A  13       0.508   2.418   1.953  1.00  0.160          O  
ATOM    209  CB  VAL A  13      -2.516   1.101   1.425  1.00  0.180          C  
ATOM    210  CG1 VAL A  13      -1.922   0.377   2.643  1.00  0.180          C  
ATOM    211  CG2 VAL A  13      -3.961   1.467   1.679  1.00  0.180          C  
ATOM    212  H   VAL A  13      -2.849   2.566  -0.701  1.00  0.120          H  
ATOM    213  HA  VAL A  13      -1.890   3.045   1.977  1.00  0.170          H  
ATOM    214  HB  VAL A  13      -2.443   0.434   0.565  1.00  0.220          H  
ATOM    215 1HG1 VAL A  13      -2.486  -0.536   2.833  1.00  0.220          H  
ATOM    216 2HG1 VAL A  13      -0.891   0.130   2.471  1.00  0.220          H  
ATOM    217 3HG1 VAL A  13      -1.981   1.021   3.514  1.00  0.220          H  
ATOM    218 1HG2 VAL A  13      -4.547   0.587   1.888  1.00  0.220          H  
ATOM    219 2HG2 VAL A  13      -3.991   2.129   2.509  1.00  0.220          H  
ATOM    220 3HG2 VAL A  13      -4.370   1.968   0.822  1.00  0.220          H  
ATOM    221  N   PHE A  14       0.203   1.682  -0.167  1.00  0.160          N  
ATOM    222  CA  PHE A  14       1.617   1.477  -0.413  1.00  0.180          C  
ATOM    223  C   PHE A  14       2.410   2.738  -0.226  1.00  0.160          C  
ATOM    224  O   PHE A  14       3.432   2.716   0.456  1.00  0.170          O  
ATOM    225  CB  PHE A  14       1.899   0.957  -1.810  1.00  0.240          C  
ATOM    226  CG  PHE A  14       3.367   0.944  -2.062  1.00  0.240          C  
ATOM    227  CD1 PHE A  14       4.165  -0.055  -1.539  1.00  0.240          C  
ATOM    228  CD2 PHE A  14       3.967   1.970  -2.799  1.00  0.240          C  
ATOM    229  CE1 PHE A  14       5.526  -0.036  -1.743  1.00  0.240          C  
ATOM    230  CE2 PHE A  14       5.320   1.991  -3.000  1.00  0.240          C  
ATOM    231  CZ  PHE A  14       6.103   0.987  -2.472  1.00  0.240          C  
ATOM    232  H   PHE A  14      -0.461   1.452  -0.911  1.00  0.190          H  
ATOM    233  HA  PHE A  14       1.992   0.755   0.304  1.00  0.220          H  
ATOM    234 1HB  PHE A  14       1.505  -0.051  -1.923  1.00  0.290          H  
ATOM    235 2HB  PHE A  14       1.413   1.594  -2.551  1.00  0.290          H  
ATOM    236  HD1 PHE A  14       3.711  -0.856  -0.957  1.00  0.290          H  
ATOM    237  HD2 PHE A  14       3.345   2.767  -3.211  1.00  0.290          H  
ATOM    238  HE1 PHE A  14       6.150  -0.825  -1.325  1.00  0.290          H  
ATOM    239  HE2 PHE A  14       5.777   2.798  -3.572  1.00  0.290          H  
ATOM    240  HZ  PHE A  14       7.179   1.000  -2.627  1.00  0.290          H  
ATOM    241  N   LEU A  15       1.979   3.836  -0.845  1.00  0.150          N  
ATOM    242  CA  LEU A  15       2.724   5.066  -0.737  1.00  0.170          C  
ATOM    243  C   LEU A  15       2.802   5.547   0.696  1.00  0.170          C  
ATOM    244  O   LEU A  15       3.847   6.042   1.112  1.00  0.200          O  
ATOM    245  CB  LEU A  15       2.084   6.131  -1.615  1.00  0.230          C  
ATOM    246  CG  LEU A  15       2.206   5.927  -3.137  1.00  0.230          C  
ATOM    247  CD1 LEU A  15       1.274   6.917  -3.813  1.00  0.230          C  
ATOM    248  CD2 LEU A  15       3.670   6.139  -3.595  1.00  0.230          C  
ATOM    249  H   LEU A  15       1.132   3.809  -1.420  1.00  0.180          H  
ATOM    250  HA  LEU A  15       3.734   4.875  -1.075  1.00  0.200          H  
ATOM    251 1HB  LEU A  15       1.019   6.166  -1.373  1.00  0.280          H  
ATOM    252 2HB  LEU A  15       2.524   7.089  -1.369  1.00  0.280          H  
ATOM    253  HG  LEU A  15       1.897   4.925  -3.400  1.00  0.280          H  
ATOM    254 1HD1 LEU A  15       1.305   6.791  -4.874  1.00  0.280          H  
ATOM    255 2HD1 LEU A  15       0.256   6.732  -3.471  1.00  0.280          H  
ATOM    256 3HD1 LEU A  15       1.563   7.934  -3.560  1.00  0.280          H  
ATOM    257 1HD2 LEU A  15       3.737   5.999  -4.665  1.00  0.280          H  
ATOM    258 2HD2 LEU A  15       3.988   7.149  -3.342  1.00  0.280          H  
ATOM    259 3HD2 LEU A  15       4.329   5.426  -3.115  1.00  0.280          H  
ATOM    260  N   ASP A  16       1.734   5.394   1.479  1.00  0.160          N  
ATOM    261  CA  ASP A  16       1.819   5.859   2.851  1.00  0.220          C  
ATOM    262  C   ASP A  16       2.816   4.984   3.630  1.00  0.210          C  
ATOM    263  O   ASP A  16       3.628   5.514   4.403  1.00  0.210          O  
ATOM    264  CB  ASP A  16       0.426   5.873   3.483  1.00  0.280          C  
ATOM    265  CG  ASP A  16       0.307   6.746   4.760  1.00  0.280          C  
ATOM    266  OD1 ASP A  16       0.431   7.960   4.650  1.00  0.280          O  
ATOM    267  OD2 ASP A  16       0.092   6.207   5.832  1.00  0.280          O  
ATOM    268  H   ASP A  16       0.850   5.030   1.107  1.00  0.190          H  
ATOM    269  HA  ASP A  16       2.203   6.872   2.852  1.00  0.260          H  
ATOM    270 1HB  ASP A  16      -0.279   6.243   2.743  1.00  0.340          H  
ATOM    271 2HB  ASP A  16       0.132   4.844   3.717  1.00  0.340          H  
ATOM    272  N   GLU A  17       2.808   3.657   3.400  1.00  0.230          N  
ATOM    273  CA  GLU A  17       3.758   2.791   4.098  1.00  0.290          C  
ATOM    274  C   GLU A  17       5.186   3.115   3.643  1.00  0.270          C  
ATOM    275  O   GLU A  17       6.130   3.134   4.443  1.00  0.330          O  
ATOM    276  CB  GLU A  17       3.445   1.308   3.811  1.00  0.380          C  
ATOM    277  CG  GLU A  17       2.134   0.787   4.427  1.00  0.380          C  
ATOM    278  CD  GLU A  17       2.144   0.718   5.923  1.00  0.380          C  
ATOM    279  OE1 GLU A  17       2.879  -0.070   6.466  1.00  0.380          O  
ATOM    280  OE2 GLU A  17       1.447   1.495   6.524  1.00  0.380          O  
ATOM    281  H   GLU A  17       2.101   3.246   2.779  1.00  0.280          H  
ATOM    282  HA  GLU A  17       3.679   2.973   5.170  1.00  0.350          H  
ATOM    283 1HB  GLU A  17       3.377   1.161   2.730  1.00  0.460          H  
ATOM    284 2HB  GLU A  17       4.262   0.687   4.173  1.00  0.460          H  
ATOM    285 1HG  GLU A  17       1.320   1.440   4.125  1.00  0.460          H  
ATOM    286 2HG  GLU A  17       1.931  -0.203   4.020  1.00  0.460          H  
ATOM    287  N   ALA A  18       5.341   3.382   2.346  1.00  0.230          N  
ATOM    288  CA  ALA A  18       6.625   3.701   1.771  1.00  0.220          C  
ATOM    289  C   ALA A  18       7.178   4.991   2.369  1.00  0.150          C  
ATOM    290  O   ALA A  18       8.374   5.061   2.665  1.00  0.170          O  
ATOM    291  CB  ALA A  18       6.484   3.790   0.272  1.00  0.310          C  
ATOM    292  H   ALA A  18       4.533   3.321   1.729  1.00  0.280          H  
ATOM    293  HA  ALA A  18       7.316   2.895   2.012  1.00  0.260          H  
ATOM    294 1HB  ALA A  18       7.441   3.993  -0.185  1.00  0.370          H  
ATOM    295 2HB  ALA A  18       6.095   2.847  -0.105  1.00  0.370          H  
ATOM    296 3HB  ALA A  18       5.788   4.577   0.049  1.00  0.370          H  
ATOM    297  N   ARG A  19       6.316   6.003   2.577  1.00  0.110          N  
ATOM    298  CA  ARG A  19       6.732   7.257   3.210  1.00  0.200          C  
ATOM    299  C   ARG A  19       7.186   7.023   4.638  1.00  0.270          C  
ATOM    300  O   ARG A  19       8.232   7.525   5.053  1.00  0.300          O  
ATOM    301  CB  ARG A  19       5.633   8.304   3.173  1.00  0.240          C  
ATOM    302  CG  ARG A  19       5.398   8.954   1.806  1.00  0.240          C  
ATOM    303  CD  ARG A  19       4.524  10.151   1.925  1.00  0.240          C  
ATOM    304  NE  ARG A  19       3.156   9.789   2.322  1.00  0.240          N  
ATOM    305  CZ  ARG A  19       2.143   9.489   1.473  1.00  0.240          C  
ATOM    306  NH1 ARG A  19       2.314   9.529   0.162  1.00  0.240          N  
ATOM    307  NH2 ARG A  19       0.963   9.145   1.960  1.00  0.240          N  
ATOM    308  H   ARG A  19       5.355   5.908   2.237  1.00  0.130          H  
ATOM    309  HA  ARG A  19       7.578   7.668   2.670  1.00  0.240          H  
ATOM    310 1HB  ARG A  19       4.694   7.842   3.477  1.00  0.290          H  
ATOM    311 2HB  ARG A  19       5.859   9.093   3.886  1.00  0.290          H  
ATOM    312 1HG  ARG A  19       6.358   9.264   1.385  1.00  0.290          H  
ATOM    313 2HG  ARG A  19       4.927   8.247   1.137  1.00  0.290          H  
ATOM    314 1HD  ARG A  19       4.934  10.813   2.688  1.00  0.290          H  
ATOM    315 2HD  ARG A  19       4.493  10.682   0.978  1.00  0.290          H  
ATOM    316  HE  ARG A  19       2.954   9.742   3.316  1.00  0.290          H  
ATOM    317 1HH1 ARG A  19       3.205   9.784  -0.232  1.00  0.290          H  
ATOM    318 2HH1 ARG A  19       1.538   9.312  -0.446  1.00  0.290          H  
ATOM    319 1HH2 ARG A  19       0.813   9.067   2.985  1.00  0.290          H  
ATOM    320 2HH2 ARG A  19       0.218   8.898   1.337  1.00  0.290          H  
ATOM    321  N   LYS A  20       6.465   6.178   5.382  1.00  0.330          N  
ATOM    322  CA  LYS A  20       6.860   5.880   6.761  1.00  0.430          C  
ATOM    323  C   LYS A  20       8.269   5.290   6.803  1.00  0.400          C  
ATOM    324  O   LYS A  20       9.037   5.547   7.733  1.00  0.430          O  
ATOM    325  CB  LYS A  20       5.877   4.908   7.425  1.00  0.560          C  
ATOM    326  CG  LYS A  20       4.522   5.505   7.773  1.00  0.560          C  
ATOM    327  CD  LYS A  20       3.597   4.465   8.439  1.00  0.560          C  
ATOM    328  CE  LYS A  20       2.281   5.094   8.901  1.00  0.560          C  
ATOM    329  NZ  LYS A  20       1.474   5.601   7.752  1.00  0.560          N  
ATOM    330  H   LYS A  20       5.592   5.796   5.003  1.00  0.400          H  
ATOM    331  HA  LYS A  20       6.870   6.810   7.326  1.00  0.520          H  
ATOM    332 1HB  LYS A  20       5.704   4.061   6.763  1.00  0.670          H  
ATOM    333 2HB  LYS A  20       6.321   4.518   8.340  1.00  0.670          H  
ATOM    334 1HG  LYS A  20       4.664   6.345   8.451  1.00  0.670          H  
ATOM    335 2HG  LYS A  20       4.058   5.872   6.863  1.00  0.670          H  
ATOM    336 1HD  LYS A  20       3.369   3.670   7.718  1.00  0.670          H  
ATOM    337 2HD  LYS A  20       4.100   4.020   9.295  1.00  0.670          H  
ATOM    338 1HE  LYS A  20       1.696   4.352   9.441  1.00  0.670          H  
ATOM    339 2HE  LYS A  20       2.500   5.927   9.568  1.00  0.670          H  
ATOM    340 1HZ  LYS A  20       0.610   6.022   8.057  1.00  0.670          H  
ATOM    341 2HZ  LYS A  20       2.011   6.299   7.258  1.00  0.670          H  
ATOM    342 3HZ  LYS A  20       1.237   4.843   7.110  1.00  0.670          H  
ATOM    343  N   LYS A  21       8.614   4.524   5.768  1.00  0.370          N  
ATOM    344  CA  LYS A  21       9.909   3.876   5.642  1.00  0.400          C  
ATOM    345  C   LYS A  21      10.999   4.719   4.947  1.00  0.320          C  
ATOM    346  O   LYS A  21      12.113   4.224   4.753  1.00  0.350          O  
ATOM    347  CB  LYS A  21       9.729   2.557   4.898  1.00  0.550          C  
ATOM    348  CG  LYS A  21       8.883   1.549   5.656  1.00  0.550          C  
ATOM    349  CD  LYS A  21       8.694   0.269   4.864  1.00  0.550          C  
ATOM    350  CE  LYS A  21       7.732  -0.685   5.564  1.00  0.550          C  
ATOM    351  NZ  LYS A  21       8.274  -1.211   6.852  1.00  0.550          N  
ATOM    352  H   LYS A  21       7.894   4.314   5.066  1.00  0.440          H  
ATOM    353  HA  LYS A  21      10.265   3.655   6.647  1.00  0.480          H  
ATOM    354 1HB  LYS A  21       9.242   2.753   3.940  1.00  0.660          H  
ATOM    355 2HB  LYS A  21      10.701   2.112   4.694  1.00  0.660          H  
ATOM    356 1HG  LYS A  21       9.373   1.329   6.600  1.00  0.660          H  
ATOM    357 2HG  LYS A  21       7.908   1.984   5.868  1.00  0.660          H  
ATOM    358 1HD  LYS A  21       8.284   0.517   3.882  1.00  0.660          H  
ATOM    359 2HD  LYS A  21       9.654  -0.224   4.726  1.00  0.660          H  
ATOM    360 1HE  LYS A  21       6.802  -0.152   5.764  1.00  0.660          H  
ATOM    361 2HE  LYS A  21       7.522  -1.522   4.901  1.00  0.660          H  
ATOM    362 1HZ  LYS A  21       7.589  -1.831   7.267  1.00  0.660          H  
ATOM    363 2HZ  LYS A  21       9.129  -1.720   6.680  1.00  0.660          H  
ATOM    364 3HZ  LYS A  21       8.457  -0.447   7.483  1.00  0.660          H  
ATOM    365  N   GLY A  22      10.704   5.971   4.560  1.00  0.240          N  
ATOM    366  CA  GLY A  22      11.710   6.815   3.911  1.00  0.200          C  
ATOM    367  C   GLY A  22      11.458   7.291   2.466  1.00  0.170          C  
ATOM    368  O   GLY A  22      12.320   7.968   1.901  1.00  0.220          O  
ATOM    369  H   GLY A  22       9.778   6.361   4.751  1.00  0.290          H  
ATOM    370 1HA  GLY A  22      11.846   7.698   4.536  1.00  0.240          H  
ATOM    371 2HA  GLY A  22      12.663   6.292   3.937  1.00  0.240          H  
ATOM    372  N   LEU A  23      10.329   6.949   1.840  1.00  0.140          N  
ATOM    373  CA  LEU A  23      10.055   7.445   0.487  1.00  0.200          C  
ATOM    374  C   LEU A  23       9.970   8.967   0.503  1.00  0.200          C  
ATOM    375  O   LEU A  23       9.225   9.537   1.304  1.00  0.290          O  
ATOM    376  CB  LEU A  23       8.702   6.919  -0.030  1.00  0.260          C  
ATOM    377  CG  LEU A  23       8.269   7.255  -1.476  1.00  0.260          C  
ATOM    378  CD1 LEU A  23       9.131   6.503  -2.453  1.00  0.260          C  
ATOM    379  CD2 LEU A  23       6.788   6.933  -1.656  1.00  0.260          C  
ATOM    380  H   LEU A  23       9.639   6.347   2.291  1.00  0.170          H  
ATOM    381  HA  LEU A  23      10.868   7.141  -0.168  1.00  0.240          H  
ATOM    382 1HB  LEU A  23       8.721   5.849   0.063  1.00  0.310          H  
ATOM    383 2HB  LEU A  23       7.931   7.295   0.588  1.00  0.310          H  
ATOM    384  HG  LEU A  23       8.407   8.319  -1.654  1.00  0.310          H  
ATOM    385 1HD1 LEU A  23       8.831   6.746  -3.466  1.00  0.310          H  
ATOM    386 2HD1 LEU A  23      10.172   6.771  -2.326  1.00  0.310          H  
ATOM    387 3HD1 LEU A  23       9.011   5.433  -2.295  1.00  0.310          H  
ATOM    388 1HD2 LEU A  23       6.483   7.196  -2.654  1.00  0.310          H  
ATOM    389 2HD2 LEU A  23       6.622   5.893  -1.508  1.00  0.310          H  
ATOM    390 3HD2 LEU A  23       6.200   7.504  -0.940  1.00  0.310          H  
ATOM    391  N   THR A  24      10.680   9.634  -0.409  1.00  0.210          N  
ATOM    392  CA  THR A  24      10.622  11.092  -0.461  1.00  0.250          C  
ATOM    393  C   THR A  24       9.865  11.584  -1.684  1.00  0.280          C  
ATOM    394  O   THR A  24       9.376  12.716  -1.711  1.00  0.330          O  
ATOM    395  CB  THR A  24      12.033  11.691  -0.491  1.00  0.330          C  
ATOM    396  OG1 THR A  24      12.712  11.218  -1.663  1.00  0.330          O  
ATOM    397  CG2 THR A  24      12.800  11.261   0.746  1.00  0.330          C  
ATOM    398  H   THR A  24      11.287   9.139  -1.047  1.00  0.250          H  
ATOM    399  HA  THR A  24      10.104  11.456   0.427  1.00  0.300          H  
ATOM    400  HB  THR A  24      11.966  12.778  -0.527  1.00  0.400          H  
ATOM    401  HG1 THR A  24      13.532  11.710  -1.778  1.00  0.400          H  
ATOM    402 1HG2 THR A  24      13.802  11.684   0.719  1.00  0.400          H  
ATOM    403 2HG2 THR A  24      12.279  11.612   1.635  1.00  0.400          H  
ATOM    404 3HG2 THR A  24      12.870  10.179   0.776  1.00  0.400          H  
ATOM    405  N   ALA A  25       9.754  10.730  -2.693  1.00  0.260          N  
ATOM    406  CA  ALA A  25       9.067  11.068  -3.922  1.00  0.280          C  
ATOM    407  C   ALA A  25       8.729   9.809  -4.692  1.00  0.250          C  
ATOM    408  O   ALA A  25       9.460   8.822  -4.624  1.00  0.270          O  
ATOM    409  CB  ALA A  25       9.923  11.983  -4.780  1.00  0.380          C  
ATOM    410  H   ALA A  25      10.194   9.829  -2.622  1.00  0.310          H  
ATOM    411  HA  ALA A  25       8.135  11.574  -3.669  1.00  0.340          H  
ATOM    412 1HB  ALA A  25       9.385  12.233  -5.692  1.00  0.460          H  
ATOM    413 2HB  ALA A  25      10.149  12.896  -4.229  1.00  0.460          H  
ATOM    414 3HB  ALA A  25      10.851  11.473  -5.033  1.00  0.460          H  
ATOM    415  N   ALA A  26       7.683   9.884  -5.503  1.00  0.250          N  
ATOM    416  CA  ALA A  26       7.311   8.794  -6.392  1.00  0.270          C  
ATOM    417  C   ALA A  26       6.573   9.361  -7.580  1.00  0.330          C  
ATOM    418  O   ALA A  26       5.950  10.419  -7.477  1.00  0.400          O  
ATOM    419  CB  ALA A  26       6.442   7.777  -5.675  1.00  0.370          C  
ATOM    420  H   ALA A  26       7.124  10.726  -5.506  1.00  0.300          H  
ATOM    421  HA  ALA A  26       8.220   8.310  -6.750  1.00  0.320          H  
ATOM    422 1HB  ALA A  26       6.180   6.973  -6.360  1.00  0.440          H  
ATOM    423 2HB  ALA A  26       6.991   7.372  -4.842  1.00  0.440          H  
ATOM    424 3HB  ALA A  26       5.532   8.258  -5.319  1.00  0.440          H  
ATOM    425  N   ILE A  27       6.610   8.652  -8.701  1.00  0.360          N  
ATOM    426  CA  ILE A  27       5.854   9.102  -9.854  1.00  0.410          C  
ATOM    427  C   ILE A  27       4.616   8.258  -9.995  1.00  0.340          C  
ATOM    428  O   ILE A  27       4.672   7.098 -10.403  1.00  0.370          O  
ATOM    429  CB  ILE A  27       6.701   9.027 -11.137  1.00  0.550          C  
ATOM    430  CG1 ILE A  27       7.967   9.914 -10.956  1.00  0.550          C  
ATOM    431  CG2 ILE A  27       5.853   9.472 -12.350  1.00  0.550          C  
ATOM    432  CD1 ILE A  27       9.013   9.768 -12.042  1.00  0.550          C  
ATOM    433  H   ILE A  27       7.145   7.795  -8.744  1.00  0.430          H  
ATOM    434  HA  ILE A  27       5.545  10.135  -9.702  1.00  0.490          H  
ATOM    435  HB  ILE A  27       7.036   8.002 -11.292  1.00  0.660          H  
ATOM    436 1HG1 ILE A  27       7.656  10.956 -10.912  1.00  0.660          H  
ATOM    437 2HG1 ILE A  27       8.439   9.658 -10.012  1.00  0.660          H  
ATOM    438 1HG2 ILE A  27       6.437   9.412 -13.260  1.00  0.660          H  
ATOM    439 2HG2 ILE A  27       4.983   8.824 -12.456  1.00  0.660          H  
ATOM    440 3HG2 ILE A  27       5.520  10.500 -12.203  1.00  0.660          H  
ATOM    441 1HD1 ILE A  27       9.856  10.421 -11.816  1.00  0.660          H  
ATOM    442 2HD1 ILE A  27       9.357   8.734 -12.079  1.00  0.660          H  
ATOM    443 3HD1 ILE A  27       8.604  10.046 -13.006  1.00  0.660          H  
ATOM    444  N   VAL A  28       3.504   8.853  -9.614  1.00  0.290          N  
ATOM    445  CA  VAL A  28       2.226   8.187  -9.586  1.00  0.270          C  
ATOM    446  C   VAL A  28       1.172   9.069 -10.214  1.00  0.280          C  
ATOM    447  O   VAL A  28       1.348  10.288 -10.329  1.00  0.290          O  
ATOM    448  CB  VAL A  28       1.855   7.822  -8.137  1.00  0.390          C  
ATOM    449  CG1 VAL A  28       2.904   6.874  -7.566  1.00  0.390          C  
ATOM    450  CG2 VAL A  28       1.768   9.092  -7.276  1.00  0.390          C  
ATOM    451  H   VAL A  28       3.561   9.822  -9.326  1.00  0.350          H  
ATOM    452  HA  VAL A  28       2.299   7.266 -10.167  1.00  0.320          H  
ATOM    453  HB  VAL A  28       0.904   7.304  -8.137  1.00  0.460          H  
ATOM    454 1HG1 VAL A  28       2.638   6.597  -6.577  1.00  0.460          H  
ATOM    455 2HG1 VAL A  28       2.958   5.980  -8.186  1.00  0.460          H  
ATOM    456 3HG1 VAL A  28       3.872   7.354  -7.543  1.00  0.460          H  
ATOM    457 1HG2 VAL A  28       1.507   8.824  -6.259  1.00  0.460          H  
ATOM    458 2HG2 VAL A  28       2.733   9.600  -7.273  1.00  0.460          H  
ATOM    459 3HG2 VAL A  28       1.009   9.762  -7.676  1.00  0.460          H  
ATOM    460  N   ASP A  29       0.028   8.501 -10.547  1.00  0.290          N  
ATOM    461  CA  ASP A  29      -1.030   9.341 -11.068  1.00  0.310          C  
ATOM    462  C   ASP A  29      -1.672  10.034  -9.882  1.00  0.300          C  
ATOM    463  O   ASP A  29      -2.660   9.560  -9.321  1.00  0.310          O  
ATOM    464  CB  ASP A  29      -2.059   8.521 -11.853  1.00  0.430          C  
ATOM    465  CG  ASP A  29      -3.114   9.395 -12.557  1.00  0.430          C  
ATOM    466  OD1 ASP A  29      -3.043  10.605 -12.429  1.00  0.430          O  
ATOM    467  OD2 ASP A  29      -3.963   8.838 -13.254  1.00  0.430          O  
ATOM    468  H   ASP A  29      -0.102   7.505 -10.451  1.00  0.350          H  
ATOM    469  HA  ASP A  29      -0.602  10.096 -11.729  1.00  0.370          H  
ATOM    470 1HB  ASP A  29      -1.548   7.919 -12.605  1.00  0.510          H  
ATOM    471 2HB  ASP A  29      -2.572   7.837 -11.176  1.00  0.510          H  
ATOM    472  N   ALA A  30      -1.068  11.158  -9.492  1.00  0.300          N  
ATOM    473  CA  ALA A  30      -1.390  11.870  -8.263  1.00  0.290          C  
ATOM    474  C   ALA A  30      -2.857  12.235  -8.168  1.00  0.310          C  
ATOM    475  O   ALA A  30      -3.424  12.229  -7.076  1.00  0.300          O  
ATOM    476  CB  ALA A  30      -0.543  13.119  -8.154  1.00  0.410          C  
ATOM    477  H   ALA A  30      -0.264  11.451 -10.051  1.00  0.360          H  
ATOM    478  HA  ALA A  30      -1.144  11.224  -7.427  1.00  0.350          H  
ATOM    479 1HB  ALA A  30      -0.759  13.623  -7.213  1.00  0.490          H  
ATOM    480 2HB  ALA A  30       0.511  12.839  -8.186  1.00  0.490          H  
ATOM    481 3HB  ALA A  30      -0.769  13.786  -8.983  1.00  0.490          H  
ATOM    482  N   GLY A  31      -3.496  12.522  -9.296  1.00  0.340          N  
ATOM    483  CA  GLY A  31      -4.898  12.911  -9.304  1.00  0.370          C  
ATOM    484  C   GLY A  31      -5.840  11.809  -8.811  1.00  0.360          C  
ATOM    485  O   GLY A  31      -7.015  12.068  -8.545  1.00  0.380          O  
ATOM    486  H   GLY A  31      -2.997  12.493 -10.181  1.00  0.410          H  
ATOM    487 1HA  GLY A  31      -5.024  13.798  -8.684  1.00  0.440          H  
ATOM    488 2HA  GLY A  31      -5.179  13.195 -10.318  1.00  0.440          H  
ATOM    489  N   LYS A  32      -5.345  10.573  -8.728  1.00  0.340          N  
ATOM    490  CA  LYS A  32      -6.140   9.445  -8.289  1.00  0.330          C  
ATOM    491  C   LYS A  32      -5.658   8.836  -6.967  1.00  0.280          C  
ATOM    492  O   LYS A  32      -6.155   7.778  -6.557  1.00  0.280          O  
ATOM    493  CB  LYS A  32      -6.157   8.398  -9.397  1.00  0.470          C  
ATOM    494  CG  LYS A  32      -6.829   8.878 -10.679  1.00  0.470          C  
ATOM    495  CD  LYS A  32      -6.792   7.804 -11.754  1.00  0.470          C  
ATOM    496  CE  LYS A  32      -7.398   8.278 -13.081  1.00  0.470          C  
ATOM    497  NZ  LYS A  32      -6.619   9.422 -13.670  1.00  0.470          N  
ATOM    498  H   LYS A  32      -4.361  10.404  -8.963  1.00  0.410          H  
ATOM    499  HA  LYS A  32      -7.161   9.790  -8.131  1.00  0.400          H  
ATOM    500 1HB  LYS A  32      -5.127   8.119  -9.640  1.00  0.560          H  
ATOM    501 2HB  LYS A  32      -6.666   7.519  -9.065  1.00  0.560          H  
ATOM    502 1HG  LYS A  32      -7.863   9.150 -10.466  1.00  0.560          H  
ATOM    503 2HG  LYS A  32      -6.302   9.759 -11.036  1.00  0.560          H  
ATOM    504 1HD  LYS A  32      -5.753   7.515 -11.933  1.00  0.560          H  
ATOM    505 2HD  LYS A  32      -7.338   6.927 -11.408  1.00  0.560          H  
ATOM    506 1HE  LYS A  32      -7.373   7.445 -13.781  1.00  0.560          H  
ATOM    507 2HE  LYS A  32      -8.433   8.586 -12.935  1.00  0.560          H  
ATOM    508 1HZ  LYS A  32      -7.006   9.696 -14.553  1.00  0.560          H  
ATOM    509 2HZ  LYS A  32      -6.628  10.206 -13.046  1.00  0.560          H  
ATOM    510 3HZ  LYS A  32      -5.639   9.128 -13.794  1.00  0.560          H  
ATOM    511  N   ILE A  33      -4.718   9.485  -6.271  1.00  0.250          N  
ATOM    512  CA  ILE A  33      -4.239   8.898  -5.022  1.00  0.200          C  
ATOM    513  C   ILE A  33      -5.109   9.359  -3.853  1.00  0.180          C  
ATOM    514  O   ILE A  33      -5.210  10.547  -3.545  1.00  0.220          O  
ATOM    515  CB  ILE A  33      -2.745   9.244  -4.772  1.00  0.300          C  
ATOM    516  CG1 ILE A  33      -1.851   8.777  -5.987  1.00  0.300          C  
ATOM    517  CG2 ILE A  33      -2.241   8.621  -3.459  1.00  0.300          C  
ATOM    518  CD1 ILE A  33      -1.864   7.291  -6.330  1.00  0.300          C  
ATOM    519  H   ILE A  33      -4.343  10.382  -6.605  1.00  0.300          H  
ATOM    520  HA  ILE A  33      -4.332   7.817  -5.079  1.00  0.240          H  
ATOM    521  HB  ILE A  33      -2.650  10.330  -4.710  1.00  0.360          H  
ATOM    522 1HG1 ILE A  33      -2.192   9.298  -6.864  1.00  0.360          H  
ATOM    523 2HG1 ILE A  33      -0.828   9.069  -5.782  1.00  0.360          H  
ATOM    524 1HG2 ILE A  33      -1.203   8.899  -3.300  1.00  0.360          H  
ATOM    525 2HG2 ILE A  33      -2.840   8.981  -2.619  1.00  0.360          H  
ATOM    526 3HG2 ILE A  33      -2.318   7.543  -3.511  1.00  0.360          H  
ATOM    527 1HD1 ILE A  33      -1.221   7.124  -7.187  1.00  0.360          H  
ATOM    528 2HD1 ILE A  33      -1.501   6.704  -5.492  1.00  0.360          H  
ATOM    529 3HD1 ILE A  33      -2.872   6.976  -6.584  1.00  0.360          H  
ATOM    530  N   LEU A  34      -5.738   8.389  -3.204  1.00  0.130          N  
ATOM    531  CA  LEU A  34      -6.646   8.636  -2.092  1.00  0.140          C  
ATOM    532  C   LEU A  34      -5.888   8.883  -0.798  1.00  0.140          C  
ATOM    533  O   LEU A  34      -4.903   8.196  -0.554  1.00  0.120          O  
ATOM    534  CB  LEU A  34      -7.501   7.382  -1.864  1.00  0.190          C  
ATOM    535  CG  LEU A  34      -8.453   6.946  -2.974  1.00  0.190          C  
ATOM    536  CD1 LEU A  34      -9.003   5.562  -2.627  1.00  0.190          C  
ATOM    537  CD2 LEU A  34      -9.599   7.940  -3.078  1.00  0.190          C  
ATOM    538  H   LEU A  34      -5.594   7.441  -3.542  1.00  0.160          H  
ATOM    539  HA  LEU A  34      -7.269   9.476  -2.358  1.00  0.170          H  
ATOM    540 1HB  LEU A  34      -6.826   6.554  -1.701  1.00  0.230          H  
ATOM    541 2HB  LEU A  34      -8.084   7.522  -0.948  1.00  0.230          H  
ATOM    542  HG  LEU A  34      -7.921   6.886  -3.927  1.00  0.230          H  
ATOM    543 1HD1 LEU A  34      -9.686   5.232  -3.409  1.00  0.230          H  
ATOM    544 2HD1 LEU A  34      -8.177   4.851  -2.549  1.00  0.230          H  
ATOM    545 3HD1 LEU A  34      -9.536   5.608  -1.676  1.00  0.230          H  
ATOM    546 1HD2 LEU A  34     -10.286   7.611  -3.852  1.00  0.230          H  
ATOM    547 2HD2 LEU A  34     -10.128   7.986  -2.122  1.00  0.230          H  
ATOM    548 3HD2 LEU A  34      -9.225   8.926  -3.329  1.00  0.230          H  
ATOM    549  N   PRO A  35      -6.320   9.802   0.065  1.00  0.170          N  
ATOM    550  CA  PRO A  35      -5.837   9.931   1.417  1.00  0.190          C  
ATOM    551  C   PRO A  35      -6.197   8.634   2.122  1.00  0.170          C  
ATOM    552  O   PRO A  35      -7.273   8.095   1.878  1.00  0.140          O  
ATOM    553  CB  PRO A  35      -6.636  11.120   1.965  1.00  0.290          C  
ATOM    554  CG  PRO A  35      -7.071  11.896   0.734  1.00  0.290          C  
ATOM    555  CD  PRO A  35      -7.265  10.849  -0.352  1.00  0.290          C  
ATOM    556  HA  PRO A  35      -4.751  10.111   1.416  1.00  0.230          H  
ATOM    557 1HB  PRO A  35      -7.466  10.760   2.581  1.00  0.340          H  
ATOM    558 2HB  PRO A  35      -5.997  11.719   2.628  1.00  0.340          H  
ATOM    559 1HG  PRO A  35      -7.996  12.457   0.950  1.00  0.340          H  
ATOM    560 2HG  PRO A  35      -6.307  12.640   0.465  1.00  0.340          H  
ATOM    561 1HD  PRO A  35      -8.287  10.461  -0.378  1.00  0.340          H  
ATOM    562 2HD  PRO A  35      -6.954  11.307  -1.308  1.00  0.340          H  
ATOM    563  N   ILE A  36      -5.401   8.202   3.085  1.00  0.190          N  
ATOM    564  CA  ILE A  36      -5.721   6.980   3.829  1.00  0.190          C  
ATOM    565  C   ILE A  36      -7.076   7.102   4.509  1.00  0.220          C  
ATOM    566  O   ILE A  36      -7.803   6.122   4.649  1.00  0.230          O  
ATOM    567  CB  ILE A  36      -4.635   6.601   4.853  1.00  0.270          C  
ATOM    568  CG1 ILE A  36      -3.283   6.288   4.119  1.00  0.270          C  
ATOM    569  CG2 ILE A  36      -5.097   5.384   5.701  1.00  0.270          C  
ATOM    570  CD1 ILE A  36      -3.298   5.171   3.079  1.00  0.270          C  
ATOM    571  H   ILE A  36      -4.541   8.696   3.274  1.00  0.230          H  
ATOM    572  HA  ILE A  36      -5.816   6.167   3.127  1.00  0.230          H  
ATOM    573  HB  ILE A  36      -4.445   7.442   5.518  1.00  0.320          H  
ATOM    574 1HG1 ILE A  36      -2.938   7.194   3.629  1.00  0.320          H  
ATOM    575 2HG1 ILE A  36      -2.552   6.012   4.883  1.00  0.320          H  
ATOM    576 1HG2 ILE A  36      -4.318   5.127   6.419  1.00  0.320          H  
ATOM    577 2HG2 ILE A  36      -6.006   5.616   6.249  1.00  0.320          H  
ATOM    578 3HG2 ILE A  36      -5.291   4.537   5.056  1.00  0.320          H  
ATOM    579 1HD1 ILE A  36      -2.304   5.080   2.683  1.00  0.320          H  
ATOM    580 2HD1 ILE A  36      -3.592   4.240   3.529  1.00  0.320          H  
ATOM    581 3HD1 ILE A  36      -3.966   5.406   2.266  1.00  0.320          H  
ATOM    582  N   SER A  37      -7.395   8.289   5.005  1.00  0.260          N  
ATOM    583  CA  SER A  37      -8.658   8.540   5.693  1.00  0.300          C  
ATOM    584  C   SER A  37      -9.893   8.294   4.812  1.00  0.270          C  
ATOM    585  O   SER A  37     -11.011   8.219   5.324  1.00  0.300          O  
ATOM    586  CB  SER A  37      -8.688   9.967   6.222  1.00  0.400          C  
ATOM    587  OG  SER A  37      -8.733  10.920   5.178  1.00  0.400          O  
ATOM    588  H   SER A  37      -6.748   9.057   4.911  1.00  0.310          H  
ATOM    589  HA  SER A  37      -8.715   7.857   6.543  1.00  0.360          H  
ATOM    590 1HB  SER A  37      -9.557  10.093   6.868  1.00  0.480          H  
ATOM    591 2HB  SER A  37      -7.804  10.137   6.832  1.00  0.480          H  
ATOM    592  HG  SER A  37      -8.623  11.778   5.611  1.00  0.480          H  
ATOM    593  N   GLN A  38      -9.707   8.208   3.488  1.00  0.210          N  
ATOM    594  CA  GLN A  38     -10.793   7.969   2.548  1.00  0.200          C  
ATOM    595  C   GLN A  38     -10.913   6.486   2.179  1.00  0.180          C  
ATOM    596  O   GLN A  38     -11.754   6.112   1.355  1.00  0.180          O  
ATOM    597  CB  GLN A  38     -10.579   8.805   1.286  1.00  0.280          C  
ATOM    598  CG  GLN A  38     -10.512  10.284   1.581  1.00  0.280          C  
ATOM    599  CD  GLN A  38     -11.740  10.791   2.241  1.00  0.280          C  
ATOM    600  OE1 GLN A  38     -12.842  10.693   1.695  1.00  0.280          O  
ATOM    601  NE2 GLN A  38     -11.576  11.325   3.445  1.00  0.280          N  
ATOM    602  H   GLN A  38      -8.763   8.267   3.106  1.00  0.250          H  
ATOM    603  HA  GLN A  38     -11.728   8.267   3.018  1.00  0.240          H  
ATOM    604 1HB  GLN A  38      -9.640   8.510   0.815  1.00  0.340          H  
ATOM    605 2HB  GLN A  38     -11.381   8.621   0.575  1.00  0.340          H  
ATOM    606 1HG  GLN A  38      -9.685  10.467   2.248  1.00  0.340          H  
ATOM    607 2HG  GLN A  38     -10.381  10.829   0.653  1.00  0.340          H  
ATOM    608 1HE2 GLN A  38     -12.366  11.674   3.951  1.00  0.340          H  
ATOM    609 2HE2 GLN A  38     -10.652  11.361   3.866  1.00  0.340          H  
ATOM    610  N   ILE A  39     -10.066   5.646   2.770  1.00  0.170          N  
ATOM    611  CA  ILE A  39     -10.050   4.222   2.495  1.00  0.170          C  
ATOM    612  C   ILE A  39     -10.660   3.451   3.676  1.00  0.210          C  
ATOM    613  O   ILE A  39     -10.178   3.592   4.797  1.00  0.230          O  
ATOM    614  CB  ILE A  39      -8.604   3.750   2.233  1.00  0.240          C  
ATOM    615  CG1 ILE A  39      -8.063   4.504   0.976  1.00  0.240          C  
ATOM    616  CG2 ILE A  39      -8.538   2.231   2.095  1.00  0.240          C  
ATOM    617  CD1 ILE A  39      -6.603   4.323   0.677  1.00  0.240          C  
ATOM    618  H   ILE A  39      -9.394   6.005   3.457  1.00  0.200          H  
ATOM    619  HA  ILE A  39     -10.592   4.056   1.578  1.00  0.200          H  
ATOM    620  HB  ILE A  39      -7.982   4.051   3.081  1.00  0.290          H  
ATOM    621 1HG1 ILE A  39      -8.633   4.191   0.115  1.00  0.290          H  
ATOM    622 2HG1 ILE A  39      -8.223   5.576   1.126  1.00  0.290          H  
ATOM    623 1HG2 ILE A  39      -7.516   1.922   1.954  1.00  0.290          H  
ATOM    624 2HG2 ILE A  39      -8.912   1.767   2.996  1.00  0.290          H  
ATOM    625 3HG2 ILE A  39      -9.143   1.910   1.252  1.00  0.290          H  
ATOM    626 1HD1 ILE A  39      -6.367   4.908  -0.191  1.00  0.290          H  
ATOM    627 2HD1 ILE A  39      -6.018   4.659   1.507  1.00  0.290          H  
ATOM    628 3HD1 ILE A  39      -6.375   3.294   0.479  1.00  0.290          H  
ATOM    629  N   PRO A  40     -11.711   2.631   3.471  1.00  0.230          N  
ATOM    630  CA  PRO A  40     -12.380   1.851   4.502  1.00  0.270          C  
ATOM    631  C   PRO A  40     -11.376   0.975   5.216  1.00  0.270          C  
ATOM    632  O   PRO A  40     -10.442   0.476   4.587  1.00  0.260          O  
ATOM    633  CB  PRO A  40     -13.372   1.007   3.690  1.00  0.410          C  
ATOM    634  CG  PRO A  40     -13.651   1.824   2.454  1.00  0.410          C  
ATOM    635  CD  PRO A  40     -12.345   2.520   2.131  1.00  0.410          C  
ATOM    636  HA  PRO A  40     -12.892   2.521   5.210  1.00  0.320          H  
ATOM    637 1HB  PRO A  40     -12.935   0.028   3.467  1.00  0.490          H  
ATOM    638 2HB  PRO A  40     -14.274   0.817   4.292  1.00  0.490          H  
ATOM    639 1HG  PRO A  40     -13.991   1.166   1.639  1.00  0.490          H  
ATOM    640 2HG  PRO A  40     -14.468   2.536   2.647  1.00  0.490          H  
ATOM    641 1HD  PRO A  40     -11.730   1.930   1.440  1.00  0.490          H  
ATOM    642 2HD  PRO A  40     -12.617   3.512   1.729  1.00  0.490          H  
ATOM    643  N   GLU A  41     -11.572   0.759   6.511  1.00  0.300          N  
ATOM    644  CA  GLU A  41     -10.651  -0.055   7.290  1.00  0.300          C  
ATOM    645  C   GLU A  41     -10.406  -1.443   6.699  1.00  0.310          C  
ATOM    646  O   GLU A  41      -9.263  -1.910   6.688  1.00  0.300          O  
ATOM    647  CB  GLU A  41     -11.170  -0.171   8.724  1.00  0.420          C  
ATOM    648  CG  GLU A  41     -11.118   1.153   9.513  1.00  0.420          C  
ATOM    649  CD  GLU A  41     -12.282   2.091   9.228  1.00  0.420          C  
ATOM    650  OE1 GLU A  41     -13.141   1.735   8.445  1.00  0.420          O  
ATOM    651  OE2 GLU A  41     -12.304   3.157   9.785  1.00  0.420          O  
ATOM    652  H   GLU A  41     -12.369   1.189   6.994  1.00  0.360          H  
ATOM    653  HA  GLU A  41      -9.695   0.467   7.321  1.00  0.360          H  
ATOM    654 1HB  GLU A  41     -12.203  -0.526   8.710  1.00  0.500          H  
ATOM    655 2HB  GLU A  41     -10.580  -0.911   9.264  1.00  0.500          H  
ATOM    656 1HG  GLU A  41     -11.104   0.925  10.578  1.00  0.500          H  
ATOM    657 2HG  GLU A  41     -10.186   1.663   9.269  1.00  0.500          H  
ATOM    658  N   GLU A  42     -11.446  -2.098   6.177  1.00  0.330          N  
ATOM    659  CA  GLU A  42     -11.249  -3.424   5.610  1.00  0.340          C  
ATOM    660  C   GLU A  42     -10.396  -3.343   4.351  1.00  0.310          C  
ATOM    661  O   GLU A  42      -9.491  -4.158   4.155  1.00  0.340          O  
ATOM    662  CB  GLU A  42     -12.596  -4.065   5.285  1.00  0.470          C  
ATOM    663  CG  GLU A  42     -13.454  -4.370   6.510  1.00  0.470          C  
ATOM    664  CD  GLU A  42     -14.147  -3.147   7.038  1.00  0.470          C  
ATOM    665  OE1 GLU A  42     -14.088  -2.132   6.369  1.00  0.470          O  
ATOM    666  OE2 GLU A  42     -14.724  -3.214   8.094  1.00  0.470          O  
ATOM    667  H   GLU A  42     -12.386  -1.693   6.219  1.00  0.400          H  
ATOM    668  HA  GLU A  42     -10.728  -4.041   6.341  1.00  0.410          H  
ATOM    669 1HB  GLU A  42     -13.162  -3.412   4.622  1.00  0.570          H  
ATOM    670 2HB  GLU A  42     -12.430  -5.002   4.753  1.00  0.570          H  
ATOM    671 1HG  GLU A  42     -14.202  -5.118   6.246  1.00  0.570          H  
ATOM    672 2HG  GLU A  42     -12.818  -4.788   7.290  1.00  0.570          H  
ATOM    673  N   ALA A  43     -10.682  -2.350   3.502  1.00  0.280          N  
ATOM    674  CA  ALA A  43      -9.940  -2.135   2.262  1.00  0.260          C  
ATOM    675  C   ALA A  43      -8.478  -1.832   2.554  1.00  0.240          C  
ATOM    676  O   ALA A  43      -7.578  -2.321   1.861  1.00  0.230          O  
ATOM    677  CB  ALA A  43     -10.557  -0.986   1.483  1.00  0.370          C  
ATOM    678  H   ALA A  43     -11.462  -1.751   3.733  1.00  0.340          H  
ATOM    679  HA  ALA A  43      -9.990  -3.049   1.670  1.00  0.310          H  
ATOM    680 1HB  ALA A  43     -10.019  -0.838   0.556  1.00  0.450          H  
ATOM    681 2HB  ALA A  43     -11.597  -1.212   1.264  1.00  0.450          H  
ATOM    682 3HB  ALA A  43     -10.501  -0.085   2.082  1.00  0.450          H  
ATOM    683  N   TYR A  44      -8.253  -1.029   3.593  1.00  0.230          N  
ATOM    684  CA  TYR A  44      -6.928  -0.649   4.033  1.00  0.220          C  
ATOM    685  C   TYR A  44      -6.153  -1.886   4.441  1.00  0.230          C  
ATOM    686  O   TYR A  44      -5.027  -2.108   3.984  1.00  0.220          O  
ATOM    687  CB  TYR A  44      -7.032   0.358   5.182  1.00  0.310          C  
ATOM    688  CG  TYR A  44      -5.735   0.753   5.788  1.00  0.310          C  
ATOM    689  CD1 TYR A  44      -4.926   1.644   5.146  1.00  0.310          C  
ATOM    690  CD2 TYR A  44      -5.369   0.236   7.004  1.00  0.310          C  
ATOM    691  CE1 TYR A  44      -3.717   2.014   5.703  1.00  0.310          C  
ATOM    692  CE2 TYR A  44      -4.184   0.610   7.571  1.00  0.310          C  
ATOM    693  CZ  TYR A  44      -3.350   1.489   6.922  1.00  0.310          C  
ATOM    694  OH  TYR A  44      -2.157   1.852   7.506  1.00  0.310          O  
ATOM    695  H   TYR A  44      -9.060  -0.639   4.087  1.00  0.280          H  
ATOM    696  HA  TYR A  44      -6.407  -0.184   3.200  1.00  0.260          H  
ATOM    697 1HB  TYR A  44      -7.532   1.261   4.834  1.00  0.370          H  
ATOM    698 2HB  TYR A  44      -7.651  -0.060   5.963  1.00  0.370          H  
ATOM    699  HD1 TYR A  44      -5.248   2.053   4.202  1.00  0.370          H  
ATOM    700  HD2 TYR A  44      -6.023  -0.470   7.519  1.00  0.370          H  
ATOM    701  HE1 TYR A  44      -3.065   2.720   5.194  1.00  0.370          H  
ATOM    702  HE2 TYR A  44      -3.895   0.201   8.539  1.00  0.370          H  
ATOM    703  HH  TYR A  44      -1.619   2.348   6.879  1.00  0.370          H  
ATOM    704  N   ALA A  45      -6.764  -2.693   5.316  1.00  0.260          N  
ATOM    705  CA  ALA A  45      -6.143  -3.907   5.803  1.00  0.290          C  
ATOM    706  C   ALA A  45      -5.845  -4.884   4.676  1.00  0.290          C  
ATOM    707  O   ALA A  45      -4.779  -5.502   4.668  1.00  0.300          O  
ATOM    708  CB  ALA A  45      -7.041  -4.564   6.825  1.00  0.390          C  
ATOM    709  H   ALA A  45      -7.692  -2.435   5.667  1.00  0.310          H  
ATOM    710  HA  ALA A  45      -5.202  -3.637   6.274  1.00  0.350          H  
ATOM    711 1HB  ALA A  45      -6.560  -5.461   7.212  1.00  0.470          H  
ATOM    712 2HB  ALA A  45      -7.230  -3.865   7.639  1.00  0.470          H  
ATOM    713 3HB  ALA A  45      -7.987  -4.830   6.350  1.00  0.470          H  
ATOM    714  N   LEU A  46      -6.753  -5.003   3.696  1.00  0.300          N  
ATOM    715  CA  LEU A  46      -6.498  -5.915   2.597  1.00  0.330          C  
ATOM    716  C   LEU A  46      -5.316  -5.424   1.789  1.00  0.280          C  
ATOM    717  O   LEU A  46      -4.465  -6.228   1.391  1.00  0.290          O  
ATOM    718  CB  LEU A  46      -7.718  -6.078   1.687  1.00  0.450          C  
ATOM    719  CG  LEU A  46      -7.550  -7.075   0.469  1.00  0.450          C  
ATOM    720  CD1 LEU A  46      -7.212  -8.496   0.973  1.00  0.450          C  
ATOM    721  CD2 LEU A  46      -8.840  -7.091  -0.337  1.00  0.450          C  
ATOM    722  H   LEU A  46      -7.648  -4.506   3.754  1.00  0.360          H  
ATOM    723  HA  LEU A  46      -6.249  -6.879   3.030  1.00  0.400          H  
ATOM    724 1HB  LEU A  46      -8.554  -6.417   2.296  1.00  0.540          H  
ATOM    725 2HB  LEU A  46      -7.973  -5.093   1.286  1.00  0.540          H  
ATOM    726  HG  LEU A  46      -6.731  -6.741  -0.175  1.00  0.540          H  
ATOM    727 1HD1 LEU A  46      -7.118  -9.152   0.127  1.00  0.540          H  
ATOM    728 2HD1 LEU A  46      -6.276  -8.499   1.524  1.00  0.540          H  
ATOM    729 3HD1 LEU A  46      -8.012  -8.859   1.616  1.00  0.540          H  
ATOM    730 1HD2 LEU A  46      -8.731  -7.770  -1.186  1.00  0.540          H  
ATOM    731 2HD2 LEU A  46      -9.663  -7.430   0.295  1.00  0.540          H  
ATOM    732 3HD2 LEU A  46      -9.052  -6.085  -0.699  1.00  0.540          H  
ATOM    733  N   ALA A  47      -5.255  -4.112   1.519  1.00  0.270          N  
ATOM    734  CA  ALA A  47      -4.132  -3.588   0.774  1.00  0.290          C  
ATOM    735  C   ALA A  47      -2.841  -3.874   1.513  1.00  0.300          C  
ATOM    736  O   ALA A  47      -1.851  -4.234   0.884  1.00  0.330          O  
ATOM    737  CB  ALA A  47      -4.281  -2.110   0.554  1.00  0.400          C  
ATOM    738  H   ALA A  47      -6.014  -3.485   1.812  1.00  0.320          H  
ATOM    739  HA  ALA A  47      -4.093  -4.090  -0.186  1.00  0.350          H  
ATOM    740 1HB  ALA A  47      -3.439  -1.737  -0.007  1.00  0.480          H  
ATOM    741 2HB  ALA A  47      -5.198  -1.932   0.015  1.00  0.480          H  
ATOM    742 3HB  ALA A  47      -4.323  -1.627   1.518  1.00  0.480          H  
ATOM    743  N   LEU A  48      -2.834  -3.754   2.847  1.00  0.300          N  
ATOM    744  CA  LEU A  48      -1.611  -4.058   3.575  1.00  0.370          C  
ATOM    745  C   LEU A  48      -1.243  -5.522   3.419  1.00  0.340          C  
ATOM    746  O   LEU A  48      -0.081  -5.856   3.182  1.00  0.360          O  
ATOM    747  CB  LEU A  48      -1.757  -3.756   5.066  1.00  0.490          C  
ATOM    748  CG  LEU A  48      -1.874  -2.288   5.482  1.00  0.490          C  
ATOM    749  CD1 LEU A  48      -2.196  -2.242   6.939  1.00  0.490          C  
ATOM    750  CD2 LEU A  48      -0.577  -1.552   5.230  1.00  0.490          C  
ATOM    751  H   LEU A  48      -3.666  -3.393   3.329  1.00  0.360          H  
ATOM    752  HA  LEU A  48      -0.808  -3.467   3.164  1.00  0.440          H  
ATOM    753 1HB  LEU A  48      -2.649  -4.267   5.422  1.00  0.590          H  
ATOM    754 2HB  LEU A  48      -0.899  -4.181   5.582  1.00  0.590          H  
ATOM    755  HG  LEU A  48      -2.679  -1.809   4.926  1.00  0.590          H  
ATOM    756 1HD1 LEU A  48      -2.271  -1.222   7.248  1.00  0.590          H  
ATOM    757 2HD1 LEU A  48      -3.136  -2.753   7.127  1.00  0.590          H  
ATOM    758 3HD1 LEU A  48      -1.401  -2.723   7.502  1.00  0.590          H  
ATOM    759 1HD2 LEU A  48      -0.688  -0.512   5.551  1.00  0.590          H  
ATOM    760 2HD2 LEU A  48       0.208  -2.018   5.805  1.00  0.590          H  
ATOM    761 3HD2 LEU A  48      -0.314  -1.567   4.183  1.00  0.590          H  
ATOM    762  N   ASP A  49      -2.230  -6.413   3.477  1.00  0.320          N  
ATOM    763  CA  ASP A  49      -1.915  -7.819   3.319  1.00  0.360          C  
ATOM    764  C   ASP A  49      -1.314  -8.093   1.932  1.00  0.310          C  
ATOM    765  O   ASP A  49      -0.406  -8.926   1.790  1.00  0.360          O  
ATOM    766  CB  ASP A  49      -3.148  -8.675   3.576  1.00  0.490          C  
ATOM    767  CG  ASP A  49      -3.606  -8.713   5.096  1.00  0.490          C  
ATOM    768  OD1 ASP A  49      -2.892  -8.277   5.995  1.00  0.490          O  
ATOM    769  OD2 ASP A  49      -4.689  -9.228   5.316  1.00  0.490          O  
ATOM    770  H   ASP A  49      -3.181  -6.110   3.717  1.00  0.380          H  
ATOM    771  HA  ASP A  49      -1.165  -8.071   4.045  1.00  0.430          H  
ATOM    772 1HB  ASP A  49      -3.974  -8.288   2.977  1.00  0.590          H  
ATOM    773 2HB  ASP A  49      -2.947  -9.678   3.239  1.00  0.590          H  
ATOM    774  N   LEU A  50      -1.802  -7.392   0.896  1.00  0.280          N  
ATOM    775  CA  LEU A  50      -1.207  -7.532  -0.437  1.00  0.310          C  
ATOM    776  C   LEU A  50       0.240  -6.995  -0.449  1.00  0.330          C  
ATOM    777  O   LEU A  50       1.165  -7.670  -0.907  1.00  0.360          O  
ATOM    778  CB  LEU A  50      -2.020  -6.731  -1.487  1.00  0.420          C  
ATOM    779  CG  LEU A  50      -3.438  -7.244  -1.910  1.00  0.420          C  
ATOM    780  CD1 LEU A  50      -4.160  -6.167  -2.731  1.00  0.420          C  
ATOM    781  CD2 LEU A  50      -3.289  -8.458  -2.787  1.00  0.420          C  
ATOM    782  H   LEU A  50      -2.614  -6.782   1.053  1.00  0.340          H  
ATOM    783  HA  LEU A  50      -1.189  -8.588  -0.698  1.00  0.370          H  
ATOM    784 1HB  LEU A  50      -2.158  -5.732  -1.096  1.00  0.510          H  
ATOM    785 2HB  LEU A  50      -1.417  -6.649  -2.389  1.00  0.510          H  
ATOM    786  HG  LEU A  50      -4.037  -7.475  -1.024  1.00  0.510          H  
ATOM    787 1HD1 LEU A  50      -5.141  -6.538  -3.030  1.00  0.510          H  
ATOM    788 2HD1 LEU A  50      -4.287  -5.275  -2.137  1.00  0.510          H  
ATOM    789 3HD1 LEU A  50      -3.577  -5.933  -3.617  1.00  0.510          H  
ATOM    790 1HD2 LEU A  50      -4.260  -8.766  -3.107  1.00  0.510          H  
ATOM    791 2HD2 LEU A  50      -2.706  -8.203  -3.648  1.00  0.510          H  
ATOM    792 3HD2 LEU A  50      -2.800  -9.274  -2.255  1.00  0.510          H  
ATOM    793  N   ILE A  51       0.449  -5.824   0.165  1.00  0.340          N  
ATOM    794  CA  ILE A  51       1.742  -5.122   0.220  1.00  0.420          C  
ATOM    795  C   ILE A  51       2.813  -5.926   0.905  1.00  0.440          C  
ATOM    796  O   ILE A  51       3.955  -5.974   0.448  1.00  0.510          O  
ATOM    797  CB  ILE A  51       1.592  -3.758   0.934  1.00  0.560          C  
ATOM    798  CG1 ILE A  51       0.771  -2.846   0.044  1.00  0.560          C  
ATOM    799  CG2 ILE A  51       2.986  -3.123   1.272  1.00  0.560          C  
ATOM    800  CD1 ILE A  51       0.226  -1.640   0.715  1.00  0.560          C  
ATOM    801  H   ILE A  51      -0.367  -5.348   0.558  1.00  0.410          H  
ATOM    802  HA  ILE A  51       2.065  -4.936  -0.801  1.00  0.500          H  
ATOM    803  HB  ILE A  51       1.043  -3.901   1.852  1.00  0.670          H  
ATOM    804 1HG1 ILE A  51       1.404  -2.515  -0.778  1.00  0.670          H  
ATOM    805 2HG1 ILE A  51      -0.032  -3.405  -0.365  1.00  0.670          H  
ATOM    806 1HG2 ILE A  51       2.855  -2.171   1.778  1.00  0.670          H  
ATOM    807 2HG2 ILE A  51       3.557  -3.778   1.927  1.00  0.670          H  
ATOM    808 3HG2 ILE A  51       3.547  -2.969   0.352  1.00  0.670          H  
ATOM    809 1HD1 ILE A  51      -0.340  -1.058  -0.008  1.00  0.670          H  
ATOM    810 2HD1 ILE A  51      -0.430  -1.951   1.510  1.00  0.670          H  
ATOM    811 3HD1 ILE A  51       1.011  -1.041   1.123  1.00  0.670          H  
ATOM    812  N   TYR A  52       2.455  -6.547   2.006  1.00  0.430          N  
ATOM    813  CA  TYR A  52       3.403  -7.309   2.781  1.00  0.520          C  
ATOM    814  C   TYR A  52       3.401  -8.804   2.482  1.00  0.390          C  
ATOM    815  O   TYR A  52       3.984  -9.580   3.241  1.00  0.410          O  
ATOM    816  CB  TYR A  52       3.168  -7.023   4.256  1.00  0.690          C  
ATOM    817  CG  TYR A  52       3.537  -5.604   4.598  1.00  0.690          C  
ATOM    818  CD1 TYR A  52       2.566  -4.628   4.806  1.00  0.690          C  
ATOM    819  CD2 TYR A  52       4.875  -5.271   4.675  1.00  0.690          C  
ATOM    820  CE1 TYR A  52       2.956  -3.338   5.095  1.00  0.690          C  
ATOM    821  CE2 TYR A  52       5.251  -3.989   4.960  1.00  0.690          C  
ATOM    822  CZ  TYR A  52       4.302  -3.025   5.175  1.00  0.690          C  
ATOM    823  OH  TYR A  52       4.700  -1.744   5.465  1.00  0.690          O  
ATOM    824  H   TYR A  52       1.494  -6.437   2.342  1.00  0.520          H  
ATOM    825  HA  TYR A  52       4.397  -6.944   2.530  1.00  0.620          H  
ATOM    826 1HB  TYR A  52       2.111  -7.164   4.487  1.00  0.830          H  
ATOM    827 2HB  TYR A  52       3.749  -7.701   4.877  1.00  0.830          H  
ATOM    828  HD1 TYR A  52       1.511  -4.875   4.740  1.00  0.830          H  
ATOM    829  HD2 TYR A  52       5.636  -6.032   4.504  1.00  0.830          H  
ATOM    830  HE1 TYR A  52       2.224  -2.565   5.259  1.00  0.830          H  
ATOM    831  HE2 TYR A  52       6.307  -3.736   5.019  1.00  0.830          H  
ATOM    832  HH  TYR A  52       3.922  -1.197   5.735  1.00  0.830          H  
ATOM    833  N   ASP A  53       2.763  -9.220   1.376  1.00  0.310          N  
ATOM    834  CA  ASP A  53       2.719 -10.625   0.953  1.00  0.250          C  
ATOM    835  C   ASP A  53       2.230 -11.554   2.069  1.00  0.290          C  
ATOM    836  O   ASP A  53       2.814 -12.609   2.317  1.00  0.360          O  
ATOM    837  CB  ASP A  53       4.114 -11.079   0.467  1.00  0.370          C  
ATOM    838  CG  ASP A  53       4.104 -12.356  -0.429  1.00  0.370          C  
ATOM    839  OD1 ASP A  53       3.104 -12.590  -1.076  1.00  0.370          O  
ATOM    840  OD2 ASP A  53       5.106 -13.049  -0.488  1.00  0.370          O  
ATOM    841  H   ASP A  53       2.295  -8.537   0.768  1.00  0.370          H  
ATOM    842  HA  ASP A  53       2.020 -10.698   0.118  1.00  0.300          H  
ATOM    843 1HB  ASP A  53       4.576 -10.266  -0.092  1.00  0.450          H  
ATOM    844 2HB  ASP A  53       4.747 -11.274   1.336  1.00  0.450          H  
ATOM    845  N   ARG A  54       1.150 -11.165   2.750  1.00  0.320          N  
ATOM    846  CA  ARG A  54       0.610 -11.961   3.846  1.00  0.480          C  
ATOM    847  C   ARG A  54      -0.406 -13.010   3.391  1.00  0.560          C  
ATOM    848  O   ARG A  54      -0.651 -13.983   4.100  1.00  0.740          O  
ATOM    849  CB  ARG A  54      -0.033 -11.053   4.872  1.00  0.610          C  
ATOM    850  CG  ARG A  54       0.942 -10.114   5.575  1.00  0.610          C  
ATOM    851  CD  ARG A  54       0.235  -9.196   6.489  1.00  0.610          C  
ATOM    852  NE  ARG A  54       1.104  -8.178   7.044  1.00  0.610          N  
ATOM    853  CZ  ARG A  54       0.678  -6.977   7.507  1.00  0.610          C  
ATOM    854  NH1 ARG A  54      -0.607  -6.645   7.452  1.00  0.610          N  
ATOM    855  NH2 ARG A  54       1.559  -6.121   8.013  1.00  0.610          N  
ATOM    856  H   ARG A  54       0.696 -10.284   2.492  1.00  0.380          H  
ATOM    857  HA  ARG A  54       1.442 -12.477   4.325  1.00  0.580          H  
ATOM    858 1HB  ARG A  54      -0.789 -10.450   4.387  1.00  0.730          H  
ATOM    859 2HB  ARG A  54      -0.532 -11.651   5.631  1.00  0.730          H  
ATOM    860 1HG  ARG A  54       1.664 -10.692   6.144  1.00  0.730          H  
ATOM    861 2HG  ARG A  54       1.463  -9.520   4.828  1.00  0.730          H  
ATOM    862 1HD  ARG A  54      -0.548  -8.720   5.974  1.00  0.730          H  
ATOM    863 2HD  ARG A  54      -0.185  -9.771   7.314  1.00  0.730          H  
ATOM    864  HE  ARG A  54       2.091  -8.386   7.106  1.00  0.730          H  
ATOM    865 1HH1 ARG A  54      -1.318  -7.292   7.045  1.00  0.730          H  
ATOM    866 2HH1 ARG A  54      -0.911  -5.750   7.800  1.00  0.730          H  
ATOM    867 1HH2 ARG A  54       2.540  -6.367   8.054  1.00  0.730          H  
ATOM    868 2HH2 ARG A  54       1.253  -5.221   8.355  1.00  0.730          H  
ATOM    869  N   ARG A  55      -1.043 -12.787   2.242  1.00  0.570          N  
ATOM    870  CA  ARG A  55      -2.066 -13.698   1.747  1.00  0.740          C  
ATOM    871  C   ARG A  55      -1.687 -14.286   0.404  1.00  0.740          C  
ATOM    872  O   ARG A  55      -1.922 -13.673  -0.635  1.00  0.740          O  
ATOM    873  CB  ARG A  55      -3.392 -12.978   1.575  1.00  0.970          C  
ATOM    874  CG  ARG A  55      -4.065 -12.514   2.819  1.00  0.970          C  
ATOM    875  CD  ARG A  55      -5.260 -11.682   2.492  1.00  0.970          C  
ATOM    876  NE  ARG A  55      -5.842 -11.135   3.689  1.00  0.970          N  
ATOM    877  CZ  ARG A  55      -6.844 -11.638   4.416  1.00  0.970          C  
ATOM    878  NH1 ARG A  55      -7.497 -12.735   4.067  1.00  0.970          N  
ATOM    879  NH2 ARG A  55      -7.140 -10.979   5.510  1.00  0.970          N  
ATOM    880  H   ARG A  55      -0.811 -11.970   1.691  1.00  0.680          H  
ATOM    881  HA  ARG A  55      -2.185 -14.516   2.460  1.00  0.890          H  
ATOM    882 1HB  ARG A  55      -3.225 -12.094   0.968  1.00  1.160          H  
ATOM    883 2HB  ARG A  55      -4.088 -13.624   1.040  1.00  1.160          H  
ATOM    884 1HG  ARG A  55      -4.396 -13.377   3.392  1.00  1.160          H  
ATOM    885 2HG  ARG A  55      -3.376 -11.931   3.423  1.00  1.160          H  
ATOM    886 1HD  ARG A  55      -4.955 -10.849   1.856  1.00  1.160          H  
ATOM    887 2HD  ARG A  55      -6.005 -12.274   1.970  1.00  1.160          H  
ATOM    888  HE  ARG A  55      -5.403 -10.292   4.083  1.00  1.160          H  
ATOM    889 1HH1 ARG A  55      -7.251 -13.225   3.222  1.00  1.160          H  
ATOM    890 2HH1 ARG A  55      -8.247 -13.082   4.648  1.00  1.160          H  
ATOM    891 1HH2 ARG A  55      -6.555 -10.149   5.725  1.00  1.160          H  
ATOM    892 2HH2 ARG A  55      -7.877 -11.284   6.124  1.00  1.160          H  
ATOM    893  N   GLU A  56      -1.126 -15.490   0.420  1.00  0.830          N  
ATOM    894  CA  GLU A  56      -0.650 -16.145  -0.796  1.00  0.860          C  
ATOM    895  C   GLU A  56      -1.778 -16.389  -1.786  1.00  1.010          C  
ATOM    896  O   GLU A  56      -1.577 -16.385  -2.999  1.00  1.060          O  
ATOM    897  CB  GLU A  56       0.005 -17.488  -0.458  1.00  1.190          C  
ATOM    898  CG  GLU A  56       1.254 -17.397   0.417  1.00  1.190          C  
ATOM    899  CD  GLU A  56       0.936 -17.337   1.893  1.00  1.190          C  
ATOM    900  OE1 GLU A  56      -0.225 -17.187   2.227  1.00  1.190          O  
ATOM    901  OE2 GLU A  56       1.838 -17.459   2.681  1.00  1.190          O  
ATOM    902  H   GLU A  56      -0.970 -15.954   1.322  1.00  1.000          H  
ATOM    903  HA  GLU A  56       0.090 -15.497  -1.269  1.00  1.030          H  
ATOM    904 1HB  GLU A  56      -0.717 -18.126   0.050  1.00  1.430          H  
ATOM    905 2HB  GLU A  56       0.286 -17.992  -1.382  1.00  1.430          H  
ATOM    906 1HG  GLU A  56       1.887 -18.263   0.225  1.00  1.430          H  
ATOM    907 2HG  GLU A  56       1.812 -16.501   0.137  1.00  1.430          H  
ATOM    908  N   GLY A  57      -2.977 -16.599  -1.251  1.00  1.130          N  
ATOM    909  CA  GLY A  57      -4.158 -16.893  -2.034  1.00  1.320          C  
ATOM    910  C   GLY A  57      -4.914 -15.663  -2.490  1.00  1.350          C  
ATOM    911  O   GLY A  57      -6.024 -15.803  -3.004  1.00  1.550          O  
ATOM    912  H   GLY A  57      -3.057 -16.609  -0.244  1.00  1.360          H  
ATOM    913 1HA  GLY A  57      -3.866 -17.477  -2.906  1.00  1.580          H  
ATOM    914 2HA  GLY A  57      -4.822 -17.524  -1.446  1.00  1.580          H  
ATOM    915  N   GLN A  58      -4.373 -14.468  -2.237  1.00  1.190          N  
ATOM    916  CA  GLN A  58      -5.046 -13.255  -2.651  1.00  1.270          C  
ATOM    917  C   GLN A  58      -4.321 -12.653  -3.825  1.00  1.270          C  
ATOM    918  O   GLN A  58      -3.305 -11.970  -3.673  1.00  1.230          O  
ATOM    919  CB  GLN A  58      -5.119 -12.231  -1.521  1.00  1.750          C  
ATOM    920  CG  GLN A  58      -5.735 -10.907  -1.929  1.00  1.750          C  
ATOM    921  CD  GLN A  58      -7.198 -10.945  -2.263  1.00  1.750          C  
ATOM    922  OE1 GLN A  58      -8.048 -11.206  -1.403  1.00  1.750          O  
ATOM    923  NE2 GLN A  58      -7.510 -10.685  -3.540  1.00  1.750          N  
ATOM    924  H   GLN A  58      -3.451 -14.397  -1.795  1.00  1.430          H  
ATOM    925  HA  GLN A  58      -6.058 -13.500  -2.968  1.00  1.520          H  
ATOM    926 1HB  GLN A  58      -5.691 -12.637  -0.692  1.00  2.100          H  
ATOM    927 2HB  GLN A  58      -4.113 -12.026  -1.171  1.00  2.100          H  
ATOM    928 1HG  GLN A  58      -5.550 -10.174  -1.154  1.00  2.100          H  
ATOM    929 2HG  GLN A  58      -5.260 -10.605  -2.830  1.00  2.100          H  
ATOM    930 1HE2 GLN A  58      -8.468 -10.689  -3.834  1.00  2.100          H  
ATOM    931 2HE2 GLN A  58      -6.764 -10.483  -4.233  1.00  2.100          H  
ATOM    932  N   ASP A  59      -4.835 -12.906  -5.009  1.00  1.450          N  
ATOM    933  CA  ASP A  59      -4.183 -12.362  -6.168  1.00  1.530          C  
ATOM    934  C   ASP A  59      -4.251 -10.840  -6.056  1.00  1.530          C  
ATOM    935  O   ASP A  59      -5.260 -10.316  -5.558  1.00  1.680          O  
ATOM    936  CB  ASP A  59      -4.889 -12.781  -7.461  1.00  2.110          C  
ATOM    937  CG  ASP A  59      -4.686 -14.225  -7.869  1.00  2.110          C  
ATOM    938  OD1 ASP A  59      -3.818 -14.874  -7.346  1.00  2.110          O  
ATOM    939  OD2 ASP A  59      -5.421 -14.670  -8.711  1.00  2.110          O  
ATOM    940  H   ASP A  59      -5.661 -13.485  -5.102  1.00  1.740          H  
ATOM    941  HA  ASP A  59      -3.163 -12.728  -6.181  1.00  1.840          H  
ATOM    942 1HB  ASP A  59      -5.960 -12.606  -7.353  1.00  2.530          H  
ATOM    943 2HB  ASP A  59      -4.547 -12.136  -8.278  1.00  2.530          H  
ATOM    944  N   PRO A  60      -3.224 -10.109  -6.508  1.00  1.490          N  
ATOM    945  CA  PRO A  60      -3.191  -8.674  -6.615  1.00  1.660          C  
ATOM    946  C   PRO A  60      -3.718  -8.351  -7.994  1.00  2.080          C  
ATOM    947  O   PRO A  60      -3.195  -7.463  -8.667  1.00  2.620          O  
ATOM    948  OXT PRO A  60      -4.275  -9.272  -8.594  1.00  2.490          O  
ATOM    949  CB  PRO A  60      -1.701  -8.350  -6.522  1.00  2.490          C  
ATOM    950  CG  PRO A  60      -1.035  -9.554  -7.169  1.00  2.490          C  
ATOM    951  CD  PRO A  60      -1.943 -10.751  -6.843  1.00  2.490          C  
ATOM    952  HA  PRO A  60      -3.795  -8.209  -5.821  1.00  1.990          H  
ATOM    953 1HB  PRO A  60      -1.486  -7.406  -7.043  1.00  2.990          H  
ATOM    954 2HB  PRO A  60      -1.395  -8.214  -5.481  1.00  2.990          H  
ATOM    955 1HG  PRO A  60      -0.949  -9.380  -8.255  1.00  2.990          H  
ATOM    956 2HG  PRO A  60      -0.014  -9.675  -6.784  1.00  2.990          H  
ATOM    957 1HD  PRO A  60      -2.051 -11.402  -7.726  1.00  2.990          H  
ATOM    958 2HD  PRO A  60      -1.534 -11.279  -5.964  1.00  2.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -294.978 27.7933 233.383 -20.9529 6.68471 16.4268 114.934 -127.239 -0.36213 -2.5022 -114.647 -17.1586 -39.9402 -6.16222 -5.73842 -8.18579 0 5.70588 0.35049 3.37427 29.6243 38.8285 -14.9045 4.16299 -17.8246 -12.8455 30.3944 -171.779
GLY:NtermProteinFull_1 -1.15672 0.22092 2.44152 -0.00036 0 0 1.4786 -1.01879 -0 -0 -3.81078 0.34408 0 0 0 0 0 0.28872 0.00059 0 0 0 0 0 0.83697 0 0.12769 -0.24757
LEU_2 -5.44661 0.58109 2.05024 -0.46331 0.15959 0.07753 0.81019 -1.47649 -0.00148 -0.00453 -1.18529 0.30667 0 0 -0.44871 0 0 0.11475 0.0024 0.02624 0.39297 0 -0.31656 0 0.18072 -0.19385 0.46534 -4.36909
LYS_3 -3.7523 0.51784 4.12036 -0.30141 0.03472 0.13597 1.79148 -1.97094 -0.00292 -0.02566 -1.40803 0.16585 0 0 0 0 0 0.0093 0.05004 0.00583 1.85109 0 0.07534 0 -1.5107 -0.3994 1.14173 0.52819
PRO_4 -4.39723 0.51524 3.51565 -0.06677 0 0.04179 1.39388 -1.51691 -0 -0 -0.80299 0.62011 0 0 0 0 0 0.0199 -0.13138 0.02469 0.14742 0 -0.44094 0 -2.4119 -0.00824 1.06641 -2.43126
LYS_5 -3.41474 0.31785 3.686 -0.40292 0.05533 0.19975 1.70191 -1.7956 -0 -0 -0.64005 -0.07477 0 0 0 0 0 0.01347 0.03923 0.00159 1.80599 0 0.10648 0 -1.5107 0.39362 0.34491 0.82734
ALA_6 -4.80475 0.37051 3.32886 -0.02292 0 0 1.92815 -2.17626 -0 -0 -1.09954 -0.37468 0 0 0 0 0 0.07305 -0.01245 0 0 0 -0.35632 0 1.8394 -0.13635 0.23857 -1.20472
ARG_7 -8.30872 0.54193 8.17203 -0.68795 0.05436 0.41995 3.08834 -3.74691 -0 -0 -3.22503 0.23321 0 0 -0.44871 0 0 0.04318 0.03823 0.20771 1.44483 0 -0.04402 0 -1.2888 -0.48157 0.69372 -3.2942
ARG_8 -7.73073 0.36669 7.57079 -0.60747 0.09396 0.34455 3.50724 -3.49136 -0.00292 -0.02566 -3.50682 0.4628 0 0 -0.83197 0 0 0.00483 0.03281 0.08313 2.41249 0 -0.0799 0 -1.2888 -0.34922 0.7062 -2.32936
VAL_9 -7.2761 0.68511 3.11843 -0.31308 0.23941 0.07128 2.66447 -2.73512 -0.00094 -0.00667 -2.01772 -0.10426 0 0 0 0 0 0.0022 -0.05861 0.02104 0.03586 0 -0.32294 0 1.9342 -0.20916 0.30169 -3.97089
LEU_10 -6.94291 0.50116 3.79072 -0.67518 0.19081 0.25348 2.54564 -2.6163 -0 -0 -2.53527 0.07567 0 0 0 0 0 0.00797 -0.03627 0.01373 1.01237 0 -0.26029 0 0.18072 -0.1494 0.30134 -4.34202
ASN_11 -5.57745 0.3008 5.75602 -0.17841 0.02616 0.25917 2.69515 -2.92501 -0 -0 -2.54733 -0.28365 0 0 0 0 0 0.00573 0.02211 0.00654 0 1.48398 0.59047 0 -0.93687 0.00577 0.30228 -0.99453
SER_12 -6.67418 0.49337 6.38987 -0.02526 0.00014 0.0254 3.44548 -3.2763 -0.0071 -0.10048 -3.65072 -0.37069 0 0 -0.78769 0 0 0.00797 -0.04365 0.06902 0.47147 0 0.30983 1.14564 -0.77834 0.15905 0.52928 -2.66791
VAL_13 -8.70806 1.08526 2.56721 -0.30563 0.16461 0.06835 2.67322 -2.81288 -0.01015 -0.09962 -1.9758 -0.21463 0 0 0 0 0 0.01007 0.02791 0.08284 0.11118 0 -0.33434 0 1.9342 -0.03518 0.66434 -5.10707
PHE_14 -6.69896 0.49859 4.41381 -1.11319 0.16321 0.46678 2.71713 -2.80878 -0.00094 -0.00667 -2.63518 0.03902 0 0 0 0 0 0.00839 -0.01038 0.09446 0 1.77688 -0.46964 0 1.0402 -0.02133 0.51359 -2.03302
LEU_15 -8.21042 0.66046 4.40501 -0.49747 0.23866 0.12191 2.76162 -3.13511 -0 -0 -2.23791 0.2221 0 0 0 0 0 0.01908 -0.02634 0.12124 0.29555 0 -0.28504 0 0.18072 -0.15499 0.52191 -4.99903
ASP_16 -6.45013 0.64075 9.13351 -0.18575 0.0009 0.61277 3.33798 -3.93631 -0.00847 -0.13139 -6.56218 -0.1357 0 0 0 -0.76113 0 0.03091 0.05742 0.36998 0 3.28447 0.16973 0 -2.3716 -0.28524 0.51577 -2.67371
GLU_17 -6.89049 0.30645 7.54654 -0.40027 0.03277 0.76654 3.27772 -3.36443 -0.04351 -0.29586 -3.65573 -0.52918 0 0 0 -0.77957 0 0.01213 -0.01338 0.04193 0 3.68229 -0.27548 0 -2.7348 -0.35431 0.34176 -3.3289
ALA_18 -5.98337 0.59204 4.25379 -0.02154 0 0 3.02757 -2.88436 -0 -0 -2.76467 -0.36232 0 0 0 0 0 0.00298 0.17288 0 0 0 -0.20861 0 1.8394 -0.44403 0.27966 -2.50059
ARG_19 -7.09072 0.67083 7.96391 -0.75485 0.12012 0.4815 3.17386 -3.69555 -0.00331 -0.03251 -3.17915 0.38531 0 0 0 -0.76113 0 0.02342 0.04806 0.14069 1.43769 0 -0.07275 0 -1.2888 -0.38519 0.4175 -2.40109
LYS_20 -3.84317 0.42468 6.03837 -0.36118 0.042 0.2159 1.9755 -2.48559 -0.02641 -0.09886 -4.21373 0.40905 0 0 0 0 0 0.01716 -0.06539 0.0308 2.32887 0 -0.07836 0 -1.5107 -0.4774 0.41991 -1.25856
LYS_21 -3.41541 0.30267 3.87957 -0.40178 0.08229 0.25446 1.54574 -1.69962 -0.00232 -0.00678 -1.23188 0.17794 0 0 0 0 0 0.01146 -0.05322 0.06416 2.19097 0 -0.0515 0 -1.5107 -0.52612 0.42242 0.03235
GLY_22 -1.88627 0.13344 2.55347 -6e-05 0 0 1.43229 -1.28855 -0.00706 -0.0991 -1.15968 -0.30456 0 0 0 0 0 0.00394 -0.11175 0 0 0 -1.54063 0 0.83697 -0.14342 0.71388 -0.86708
LEU_23 -6.07238 0.84003 2.82495 -0.54843 0.164 0.13649 1.56792 -2.10819 -0 -0 -0.91124 0.32082 0 0 0 0 0 0.0102 -0.06522 0.12622 0.45213 0 -0.14328 0 0.18072 -0.18188 0.74314 -2.66399
THR_24 -1.57282 0.13081 1.29948 -0.11595 0.06616 0.06172 0.49994 -0.76627 -0.03204 -0.2174 0.58052 -1.36149 0 0 0 0 0 0.01701 0.04425 0.00131 0.22178 0 -0.56071 2.27964 -1.0874 -0.38033 0.32874 -0.56304
ALA_25 -1.69605 0.14433 1.20398 -0.02277 0 0 0.37923 -0.75597 -0.02498 -0.1183 0.37825 -0.43389 0 0 0 0 0 0.01882 0.01518 0 0 0 -0.54572 0 1.8394 -0.05951 0.12649 0.4485
ALA_26 -2.16713 0.16491 -0.18193 -0.02221 0 0 0.0052 -0.56107 -0 -0 -0.1278 -0.43385 0 0 0 0 0 0.01588 -0.00671 0 0 0 -0.54549 0 1.8394 0.01306 0.14846 -1.85928
ILE_27 -1.34815 0.19088 0.57236 -0.48858 0.36176 0.12085 0 -0.49968 -0 -0 0.01304 -0.20269 0 0 0 0 0 0.01848 -0.02599 0.00603 0.29044 0 -0.3845 0 0.73287 -0.05558 0.25101 -0.44743
VAL_28 -3.96248 0.58564 0.30912 -0.31049 0.18906 0.06468 0.54656 -1.14604 -0.00898 -0.10357 -0.58851 -0.51361 0 0 0 0 0 0.00726 -0.0055 0.0008 0.10497 0 -0.34205 0 1.9342 -0.23512 0.36295 -3.11112
ASP_29 -3.50365 0.26469 5.37926 -0.23622 0.04796 0.77407 2.42386 -2.24298 -0.00898 -0.10357 -4.22893 -0.95831 0 0 0 -0.52352 0 0.00843 0.16987 0.01012 0 1.99763 -0.80066 0 -2.3716 -0.24102 0.47823 -3.66532
ALA_30 -2.77043 0.52659 2.91518 -0.02334 0 0 1.52666 -1.56083 -0 -0 -1.05354 -0.38635 0 0 0 0 0 0.02489 -0.10117 0 0 0 -0.42246 0 1.8394 -0.29594 0.38225 0.60091
GLY_31 -1.42488 0.19402 1.92269 -4e-05 0 0 0.5914 -0.89675 -0 -0 -0.44496 -0.42007 0 0 0 0 0 0.01048 -0.14324 0 0 0 0.35384 0 0.83697 -0.15011 0.15107 0.5804
LYS_32 -5.03983 0.43558 6.33466 -0.40988 0.09395 0.3742 2.90306 -2.52752 -0.00379 -0.06797 -5.14301 -0.01593 0 0 -0.83197 -0.52352 0 0.0179 -0.05413 0.12766 2.12837 0 0.06225 0 -1.5107 0.08595 0.31959 -3.24509
ILE_33 -5.82877 0.36595 2.1214 -0.61462 0.37586 0.11584 1.29144 -1.71623 -0 -0 -0.81676 0.35041 0 0 0 0 0 0.02213 -0.06954 0.00022 0.86735 0 -0.51029 0 0.73287 -0.28244 0.51858 -3.07661
LEU_34 -5.84877 0.54885 3.11508 -0.48075 0.18744 0.09813 1.3606 -1.75314 -0 -0 -1.28359 0.29415 0 0 -0.78769 0 0 0.02949 0.73362 0.15278 0.5842 0 -0.22581 0 0.18072 -0.45935 1.09045 -2.46359
PRO_35 -4.2532 0.58237 3.49631 -0.14144 0.00165 0.1043 1.67842 -1.47031 -0 -0 -1.36767 0.15243 0 0 0 0 0 0.02063 -0.05085 0.03525 0.24523 0 -1.05856 0 -2.4119 -0.61797 1.26715 -3.78813
ILE_36 -5.58444 0.83992 2.15421 -0.68994 0.65766 0.16217 1.40049 -1.76651 -0 -0 -0.59813 0.09792 0 0 0 0 0 0.0908 -0.08036 0.05848 0.84769 0 -0.04941 0 0.73287 -0.49494 0.73335 -1.48818
SER_37 -2.43777 0.19734 2.7089 -0.03002 0.00061 0.05002 0.83888 -1.28468 -0 -0 0.34017 -0.90721 0 0 0 -0.55862 0 0.03599 -0.11923 0.00354 0.14486 0 -0.35839 0.63514 -0.77834 -0.25183 0.41847 -1.35217
GLN_38 -4.30413 0.45317 3.61351 -0.71707 0.12997 0.84862 1.63725 -1.5379 -0 -0 -1.16276 -0.73019 0 0 0 -0.55862 0 0.00986 -0.0588 0.05609 0 2.26584 -0.16084 0 -0.18838 -0.46975 0.20943 -0.66469
ILE_39 -7.97654 1.13028 1.59424 -0.47898 0.3286 0.10543 1.83839 -2.06153 -0 -0 -0.66421 -0.0153 0 0 0 0 0 0.00494 -0.03239 0.01878 0.40299 0 -0.7474 0 0.73287 -0.50322 0.96671 -5.35635
PRO_40 -4.22299 0.56658 3.26643 -0.12302 0.00151 0.09165 1.95211 -1.70752 -0.00078 -0.00614 -2.50359 0.23631 0 0 0 0 0 0.00261 -0.06804 0.03932 0.12018 0 -1.1245 0 -2.4119 -0.52286 1.04461 -5.37003
GLU_41 -3.24471 0.1363 3.95168 -0.44911 0.19625 1.39974 1.65627 -1.88585 -0.02143 -0.15072 -1.62124 -2.97928 0 0 0 0 0 0.00777 -0.03721 0.00911 0 3.9926 -0.20017 0 -2.7348 -0.51884 0.33293 -2.1607
GLU_42 -3.41623 0.19335 4.38819 -0.46967 0.26354 1.47386 1.62068 -2.11101 -0.05099 -0.30144 -1.13485 -2.89167 0 0 0 0 0 0.01158 0.03511 0.01082 0 3.89928 -0.18206 0 -2.7348 -0.34881 0.22035 -1.52475
ALA_43 -4.81387 0.21212 2.92568 -0.02172 0 0 1.97586 -2.16324 -0.02956 -0.15071 -1.10443 -0.3604 0 0 0 0 0 0.01801 0.02562 0 0 0 -0.2335 0 1.8394 -0.3552 0.11359 -2.12236
TYR_44 -8.34619 0.8471 3.95647 -0.87887 0.03843 0.28154 2.92948 -3.0235 -0.00152 -0.03404 -2.45672 -0.30362 0 0 0 0 0 0.00422 0.01015 0.01176 0 1.74993 -0.35606 0.05385 1.2797 -0.12301 0.18874 -4.17216
ALA_45 -4.57523 0.17955 4.86162 -0.02232 0 0 2.56258 -2.67559 -0.00078 -0.00614 -1.97244 -0.35482 0 0 0 0 0 0.00215 -0.00148 0 0 0 -0.29327 0 1.8394 -0.17068 0.28183 -0.34561
LEU_46 -5.84832 0.34927 5.29806 -0.69324 0.24842 0.27779 2.58615 -2.76728 -0 -0 -2.3344 0.06983 0 0 0 0 0 0.01035 0.05466 0.00024 0.90618 0 -0.24502 0 0.18072 -0.34326 0.36748 -1.88235
ALA_47 -6.69105 0.72122 3.55379 -0.02267 0 0 2.99978 -2.87617 -0 -0 -2.38474 -0.3813 0 0 0 0 0 0.02639 0.04 0 0 0 -0.31035 0 1.8394 -0.33971 0.41659 -3.40882
LEU_48 -8.8944 0.93083 5.75819 -0.48982 0.22324 0.11151 3.09642 -3.45608 -0 -0 -2.61393 0.23645 0 0 0 0 0 0.01631 0.01231 0.00144 0.38771 0 -0.2674 0 0.18072 -0.39029 0.4833 -4.67347
ASP_49 -7.44681 0.51506 9.44399 -0.10235 0.00436 0.30617 4.41627 -3.99683 -0 -0 -6.03765 -0.35615 0 0 0 -1.47005 0 0.0165 0.29783 0.01176 0 1.71108 0.12135 0 -2.3716 -0.331 0.58973 -4.67833
LEU_50 -6.84088 0.66126 3.47818 -0.43454 0.10623 0.09197 1.90009 -2.3582 -6e-05 -0.00145 -1.76485 0.20827 0 0 0 0 0 0.02401 -0.03255 0.10585 0.56465 0 -0.23122 0 0.18072 -0.25303 0.74649 -3.84907
ILE_51 -7.49257 0.9354 2.21369 -0.52315 0.39777 0.10709 1.9224 -2.1798 -0 -0 -0.88543 0.03838 0 0 0 0 0 0.0149 -0.03247 0.17413 0.65182 0 -0.34405 0 0.73287 -0.08926 0.67554 -3.68275
TYR_52 -6.85699 0.42587 4.59852 -0.69008 0.07992 0.37841 2.06475 -2.44302 -0.00232 -0.00678 -2.47353 -0.23353 0 0 0 -0.77957 0 0.03659 -0.04348 0.02009 0 2.02156 -0.20239 0.04873 1.2797 -0.22527 0.5181 -2.48473
ASP_53 -2.1394 0.11397 3.17335 -0.25883 0.04688 0.85134 1.09295 -1.45354 -6e-05 -0.00145 -0.66194 -0.33681 0 0 0 0 0 0.01208 -0.0664 0.05566 0 2.09735 -0.59428 0 -2.3716 -0.45271 0.39523 -0.4982
ARG_54 -5.59256 0.42208 5.75565 -0.4707 0.13192 0.26795 1.52466 -2.35188 -0 -0 -1.9307 0.23528 0 0 0 -0.51699 0 0.03385 -0.04623 0.5435 2.03975 0 -0.09162 0 -1.2888 -0.34474 0.26414 -1.41544
ARG_55 -4.9528 0.38507 5.01652 -0.60732 0.1018 0.38878 2.04413 -2.05606 -0 -0 -2.28657 -0.12271 0 0 0 -0.95306 0 0.02445 -0.01941 0.25753 2.47829 0 -0.06861 0 -1.2888 0.4757 0.57459 -0.60847
GLU_56 -1.49899 0.09411 2.31805 -0.45367 0.21162 1.41445 0.50436 -1.03876 -0.02843 -0.14708 0.37574 -3.10241 0 0 0 0 0 0.06934 -0.08233 0.03137 0 3.88235 -0.35566 0 -2.7348 0.2049 0.5009 0.16508
GLY_57 -1.14776 0.19621 1.48967 -6e-05 0 0 0.17544 -0.72318 -0.02843 -0.14708 -0.02287 -0.40243 0 0 0 0 0 0.6977 -0.04906 0 0 0 0.23882 0 0.83697 -0.36698 0.22511 0.97204
GLN_58 -4.89178 0.58889 3.68746 -0.74523 0.27667 0.58899 1.66909 -1.79059 -0 -0 -1.65373 -0.47616 0 0 -0.80084 0 0 0.28419 0.08585 0.05177 0 3.08255 0.10173 0 -0.18838 0.326 0.4054 0.60187
ASP_59 -2.30404 0.33806 2.72582 -0.10703 0.00925 0.30202 0.79336 -1.22626 -0 -0 -1.65157 -0.34738 0 0 -0.80084 0 0 0.29774 0.18895 0.02516 0 1.90074 0.05872 0 -2.3716 0.21597 1.01737 -0.93557
PRO:CtermProteinFull_60 -3.30995 0.65798 3.44274 -0.272 0.04315 0.25993 1.9848 -1.44156 -0.00148 -0.00453 -4.40302 -1.05871 0 0 0 0 0 0.14843 0 0.02188 0.24695 0 0 0 -2.4119 -0.11655 1.50638 -4.70747
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.85294 0 0 0 0 0 0 0 0 0 2.85294
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529238 MODEL 4 2023-06-24_00000130_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 223.244 tmscore: 0.86834 5vonA_202 prob: 99.91 ident: 19.50
ATOM      1  N   GLY A   1      -4.449  -7.817 -10.955  1.00  1.120          N  
ATOM      2  CA  GLY A   1      -4.709  -6.425 -11.254  1.00  1.180          C  
ATOM      3  C   GLY A   1      -6.002  -5.942 -10.616  1.00  0.970          C  
ATOM      4  O   GLY A   1      -7.090  -6.424 -10.936  1.00  0.870          O  
ATOM      5 1H   GLY A   1      -3.839  -7.873 -10.145  1.00  1.340          H  
ATOM      6 2H   GLY A   1      -5.315  -8.290 -10.745  1.00  1.340          H  
ATOM      7 3H   GLY A   1      -3.998  -8.263 -11.738  1.00  1.340          H  
ATOM      8 1HA  GLY A   1      -3.877  -5.824 -10.887  1.00  1.420          H  
ATOM      9 2HA  GLY A   1      -4.757  -6.287 -12.333  1.00  1.420          H  
ATOM     10  N   LEU A   2      -5.875  -4.966  -9.732  1.00  1.020          N  
ATOM     11  CA  LEU A   2      -7.027  -4.386  -9.064  1.00  0.870          C  
ATOM     12  C   LEU A   2      -7.791  -3.415  -9.956  1.00  0.800          C  
ATOM     13  O   LEU A   2      -7.217  -2.723 -10.805  1.00  0.870          O  
ATOM     14  CB  LEU A   2      -6.595  -3.623  -7.803  1.00  1.280          C  
ATOM     15  CG  LEU A   2      -5.946  -4.381  -6.622  1.00  1.280          C  
ATOM     16  CD1 LEU A   2      -5.591  -3.344  -5.548  1.00  1.280          C  
ATOM     17  CD2 LEU A   2      -6.888  -5.440  -6.053  1.00  1.280          C  
ATOM     18  H   LEU A   2      -4.952  -4.631  -9.495  1.00  1.220          H  
ATOM     19  HA  LEU A   2      -7.711  -5.188  -8.793  1.00  1.040          H  
ATOM     20 1HB  LEU A   2      -5.842  -2.927  -8.123  1.00  1.530          H  
ATOM     21 2HB  LEU A   2      -7.420  -3.052  -7.440  1.00  1.530          H  
ATOM     22  HG  LEU A   2      -5.026  -4.863  -6.954  1.00  1.530          H  
ATOM     23 1HD1 LEU A   2      -5.122  -3.852  -4.718  1.00  1.530          H  
ATOM     24 2HD1 LEU A   2      -4.904  -2.605  -5.959  1.00  1.530          H  
ATOM     25 3HD1 LEU A   2      -6.493  -2.841  -5.200  1.00  1.530          H  
ATOM     26 1HD2 LEU A   2      -6.401  -5.942  -5.215  1.00  1.530          H  
ATOM     27 2HD2 LEU A   2      -7.801  -4.973  -5.708  1.00  1.530          H  
ATOM     28 3HD2 LEU A   2      -7.125  -6.178  -6.816  1.00  1.530          H  
ATOM     29  N   LYS A   3      -9.093  -3.342  -9.728  1.00  0.690          N  
ATOM     30  CA  LYS A   3      -9.947  -2.388 -10.411  1.00  0.630          C  
ATOM     31  C   LYS A   3      -9.684  -1.014  -9.801  1.00  0.560          C  
ATOM     32  O   LYS A   3      -9.288  -0.950  -8.639  1.00  0.500          O  
ATOM     33  CB  LYS A   3     -11.417  -2.794 -10.258  1.00  0.910          C  
ATOM     34  CG  LYS A   3     -11.780  -4.085 -10.974  1.00  0.910          C  
ATOM     35  CD  LYS A   3     -13.263  -4.415 -10.816  1.00  0.910          C  
ATOM     36  CE  LYS A   3     -13.631  -5.708 -11.542  1.00  0.910          C  
ATOM     37  NZ  LYS A   3     -15.077  -6.046 -11.383  1.00  0.910          N  
ATOM     38  H   LYS A   3      -9.495  -3.980  -9.055  1.00  0.830          H  
ATOM     39  HA  LYS A   3      -9.680  -2.396 -11.463  1.00  0.760          H  
ATOM     40 1HB  LYS A   3     -11.641  -2.935  -9.201  1.00  1.090          H  
ATOM     41 2HB  LYS A   3     -12.072  -2.014 -10.622  1.00  1.090          H  
ATOM     42 1HG  LYS A   3     -11.546  -3.982 -12.034  1.00  1.090          H  
ATOM     43 2HG  LYS A   3     -11.184  -4.904 -10.572  1.00  1.090          H  
ATOM     44 1HD  LYS A   3     -13.502  -4.525  -9.757  1.00  1.090          H  
ATOM     45 2HD  LYS A   3     -13.863  -3.601 -11.223  1.00  1.090          H  
ATOM     46 1HE  LYS A   3     -13.410  -5.596 -12.602  1.00  1.090          H  
ATOM     47 2HE  LYS A   3     -13.032  -6.525 -11.140  1.00  1.090          H  
ATOM     48 1HZ  LYS A   3     -15.279  -6.905 -11.876  1.00  1.090          H  
ATOM     49 2HZ  LYS A   3     -15.292  -6.164 -10.402  1.00  1.090          H  
ATOM     50 3HZ  LYS A   3     -15.643  -5.301 -11.763  1.00  1.090          H  
ATOM     51  N   PRO A   4      -9.922   0.107 -10.507  1.00  0.590          N  
ATOM     52  CA  PRO A   4      -9.752   1.466  -9.999  1.00  0.560          C  
ATOM     53  C   PRO A   4     -10.362   1.698  -8.611  1.00  0.430          C  
ATOM     54  O   PRO A   4      -9.786   2.423  -7.801  1.00  0.410          O  
ATOM     55  CB  PRO A   4     -10.470   2.288 -11.073  1.00  0.840          C  
ATOM     56  CG  PRO A   4     -10.266   1.490 -12.348  1.00  0.840          C  
ATOM     57  CD  PRO A   4     -10.368   0.041 -11.925  1.00  0.840          C  
ATOM     58  HA  PRO A   4      -8.684   1.714  -9.993  1.00  0.670          H  
ATOM     59 1HB  PRO A   4     -11.531   2.417 -10.809  1.00  1.010          H  
ATOM     60 2HB  PRO A   4     -10.031   3.295 -11.128  1.00  1.010          H  
ATOM     61 1HG  PRO A   4     -11.027   1.769 -13.097  1.00  1.010          H  
ATOM     62 2HG  PRO A   4      -9.287   1.733 -12.791  1.00  1.010          H  
ATOM     63 1HD  PRO A   4     -11.400  -0.314 -12.016  1.00  1.010          H  
ATOM     64 2HD  PRO A   4      -9.665  -0.536 -12.543  1.00  1.010          H  
ATOM     65  N   LYS A   5     -11.500   1.071  -8.301  1.00  0.360          N  
ATOM     66  CA  LYS A   5     -12.093   1.260  -6.980  1.00  0.260          C  
ATOM     67  C   LYS A   5     -11.152   0.713  -5.918  1.00  0.210          C  
ATOM     68  O   LYS A   5     -10.796   1.406  -4.957  1.00  0.170          O  
ATOM     69  CB  LYS A   5     -13.456   0.573  -6.888  1.00  0.400          C  
ATOM     70  CG  LYS A   5     -14.160   0.742  -5.538  1.00  0.400          C  
ATOM     71  CD  LYS A   5     -15.541   0.084  -5.542  1.00  0.400          C  
ATOM     72  CE  LYS A   5     -16.230   0.222  -4.188  1.00  0.400          C  
ATOM     73  NZ  LYS A   5     -17.578  -0.418  -4.182  1.00  0.400          N  
ATOM     74  H   LYS A   5     -11.980   0.491  -8.973  1.00  0.430          H  
ATOM     75  HA  LYS A   5     -12.221   2.328  -6.801  1.00  0.310          H  
ATOM     76 1HB  LYS A   5     -14.112   0.972  -7.660  1.00  0.480          H  
ATOM     77 2HB  LYS A   5     -13.342  -0.493  -7.075  1.00  0.480          H  
ATOM     78 1HG  LYS A   5     -13.557   0.289  -4.748  1.00  0.480          H  
ATOM     79 2HG  LYS A   5     -14.269   1.804  -5.318  1.00  0.480          H  
ATOM     80 1HD  LYS A   5     -16.165   0.549  -6.307  1.00  0.480          H  
ATOM     81 2HD  LYS A   5     -15.436  -0.975  -5.778  1.00  0.480          H  
ATOM     82 1HE  LYS A   5     -15.612  -0.249  -3.424  1.00  0.480          H  
ATOM     83 2HE  LYS A   5     -16.340   1.280  -3.951  1.00  0.480          H  
ATOM     84 1HZ  LYS A   5     -18.002  -0.305  -3.271  1.00  0.480          H  
ATOM     85 2HZ  LYS A   5     -18.164   0.020  -4.880  1.00  0.480          H  
ATOM     86 3HZ  LYS A   5     -17.488  -1.402  -4.389  1.00  0.480          H  
ATOM     87  N   ALA A   6     -10.803  -0.561  -6.076  1.00  0.260          N  
ATOM     88  CA  ALA A   6      -9.905  -1.253  -5.173  1.00  0.290          C  
ATOM     89  C   ALA A   6      -8.536  -0.585  -5.122  1.00  0.310          C  
ATOM     90  O   ALA A   6      -7.914  -0.547  -4.057  1.00  0.310          O  
ATOM     91  CB  ALA A   6      -9.775  -2.692  -5.597  1.00  0.390          C  
ATOM     92  H   ALA A   6     -11.176  -1.057  -6.873  1.00  0.310          H  
ATOM     93  HA  ALA A   6     -10.333  -1.213  -4.172  1.00  0.350          H  
ATOM     94 1HB  ALA A   6      -9.122  -3.213  -4.905  1.00  0.470          H  
ATOM     95 2HB  ALA A   6     -10.756  -3.159  -5.596  1.00  0.470          H  
ATOM     96 3HB  ALA A   6      -9.368  -2.726  -6.589  1.00  0.470          H  
ATOM     97  N   ARG A   7      -8.057  -0.061  -6.258  1.00  0.360          N  
ATOM     98  CA  ARG A   7      -6.768   0.614  -6.271  1.00  0.400          C  
ATOM     99  C   ARG A   7      -6.799   1.839  -5.374  1.00  0.300          C  
ATOM    100  O   ARG A   7      -5.871   2.044  -4.589  1.00  0.280          O  
ATOM    101  CB  ARG A   7      -6.378   1.013  -7.680  1.00  0.540          C  
ATOM    102  CG  ARG A   7      -5.950  -0.132  -8.550  1.00  0.540          C  
ATOM    103  CD  ARG A   7      -5.674   0.269  -9.935  1.00  0.540          C  
ATOM    104  NE  ARG A   7      -5.220  -0.863 -10.740  1.00  0.540          N  
ATOM    105  CZ  ARG A   7      -3.934  -1.244 -10.928  1.00  0.540          C  
ATOM    106  NH1 ARG A   7      -2.932  -0.564 -10.386  1.00  0.540          N  
ATOM    107  NH2 ARG A   7      -3.679  -2.306 -11.675  1.00  0.540          N  
ATOM    108  H   ARG A   7      -8.601  -0.161  -7.118  1.00  0.430          H  
ATOM    109  HA  ARG A   7      -6.016  -0.076  -5.891  1.00  0.480          H  
ATOM    110 1HB  ARG A   7      -7.220   1.496  -8.156  1.00  0.650          H  
ATOM    111 2HB  ARG A   7      -5.562   1.733  -7.642  1.00  0.650          H  
ATOM    112 1HG  ARG A   7      -5.064  -0.604  -8.134  1.00  0.650          H  
ATOM    113 2HG  ARG A   7      -6.760  -0.843  -8.586  1.00  0.650          H  
ATOM    114 1HD  ARG A   7      -6.598   0.633 -10.378  1.00  0.650          H  
ATOM    115 2HD  ARG A   7      -4.929   1.055  -9.967  1.00  0.650          H  
ATOM    116  HE  ARG A   7      -5.951  -1.466 -11.143  1.00  0.650          H  
ATOM    117 1HH1 ARG A   7      -3.115   0.249  -9.822  1.00  0.650          H  
ATOM    118 2HH1 ARG A   7      -1.976  -0.857 -10.542  1.00  0.650          H  
ATOM    119 1HH2 ARG A   7      -4.444  -2.809 -12.115  1.00  0.650          H  
ATOM    120 2HH2 ARG A   7      -2.726  -2.596 -11.834  1.00  0.650          H  
ATOM    121  N   ARG A   8      -7.882   2.623  -5.446  1.00  0.270          N  
ATOM    122  CA  ARG A   8      -8.019   3.798  -4.597  1.00  0.230          C  
ATOM    123  C   ARG A   8      -8.062   3.405  -3.125  1.00  0.170          C  
ATOM    124  O   ARG A   8      -7.401   4.041  -2.297  1.00  0.150          O  
ATOM    125  CB  ARG A   8      -9.257   4.585  -4.981  1.00  0.340          C  
ATOM    126  CG  ARG A   8      -9.130   5.296  -6.320  1.00  0.340          C  
ATOM    127  CD  ARG A   8     -10.411   5.883  -6.777  1.00  0.340          C  
ATOM    128  NE  ARG A   8     -10.856   6.985  -5.928  1.00  0.340          N  
ATOM    129  CZ  ARG A   8     -12.114   7.496  -5.928  1.00  0.340          C  
ATOM    130  NH1 ARG A   8     -13.037   6.987  -6.727  1.00  0.340          N  
ATOM    131  NH2 ARG A   8     -12.433   8.507  -5.135  1.00  0.340          N  
ATOM    132  H   ARG A   8      -8.595   2.419  -6.155  1.00  0.320          H  
ATOM    133  HA  ARG A   8      -7.152   4.437  -4.757  1.00  0.280          H  
ATOM    134 1HB  ARG A   8     -10.113   3.916  -5.038  1.00  0.410          H  
ATOM    135 2HB  ARG A   8      -9.470   5.334  -4.218  1.00  0.410          H  
ATOM    136 1HG  ARG A   8      -8.406   6.095  -6.209  1.00  0.410          H  
ATOM    137 2HG  ARG A   8      -8.778   4.601  -7.075  1.00  0.410          H  
ATOM    138 1HD  ARG A   8     -10.289   6.257  -7.793  1.00  0.410          H  
ATOM    139 2HD  ARG A   8     -11.168   5.100  -6.763  1.00  0.410          H  
ATOM    140  HE  ARG A   8     -10.148   7.413  -5.306  1.00  0.410          H  
ATOM    141 1HH1 ARG A   8     -12.812   6.219  -7.341  1.00  0.410          H  
ATOM    142 2HH1 ARG A   8     -13.973   7.369  -6.726  1.00  0.410          H  
ATOM    143 1HH2 ARG A   8     -11.747   8.911  -4.507  1.00  0.410          H  
ATOM    144 2HH2 ARG A   8     -13.371   8.880  -5.146  1.00  0.410          H  
ATOM    145  N   VAL A   9      -8.780   2.324  -2.797  1.00  0.150          N  
ATOM    146  CA  VAL A   9      -8.835   1.890  -1.409  1.00  0.130          C  
ATOM    147  C   VAL A   9      -7.456   1.488  -0.924  1.00  0.130          C  
ATOM    148  O   VAL A   9      -7.033   1.901   0.157  1.00  0.130          O  
ATOM    149  CB  VAL A   9      -9.803   0.700  -1.219  1.00  0.190          C  
ATOM    150  CG1 VAL A   9      -9.661   0.126   0.193  1.00  0.190          C  
ATOM    151  CG2 VAL A   9     -11.232   1.176  -1.434  1.00  0.190          C  
ATOM    152  H   VAL A   9      -9.324   1.846  -3.525  1.00  0.180          H  
ATOM    153  HA  VAL A   9      -9.187   2.721  -0.801  1.00  0.160          H  
ATOM    154  HB  VAL A   9      -9.558  -0.085  -1.935  1.00  0.230          H  
ATOM    155 1HG1 VAL A   9     -10.340  -0.704   0.326  1.00  0.230          H  
ATOM    156 2HG1 VAL A   9      -8.660  -0.219   0.365  1.00  0.230          H  
ATOM    157 3HG1 VAL A   9      -9.886   0.889   0.888  1.00  0.230          H  
ATOM    158 1HG2 VAL A   9     -11.918   0.342  -1.306  1.00  0.230          H  
ATOM    159 2HG2 VAL A   9     -11.466   1.954  -0.711  1.00  0.230          H  
ATOM    160 3HG2 VAL A   9     -11.335   1.578  -2.441  1.00  0.230          H  
ATOM    161  N   LEU A  10      -6.736   0.692  -1.713  1.00  0.170          N  
ATOM    162  CA  LEU A  10      -5.420   0.256  -1.296  1.00  0.190          C  
ATOM    163  C   LEU A  10      -4.488   1.439  -1.116  1.00  0.190          C  
ATOM    164  O   LEU A  10      -3.725   1.479  -0.145  1.00  0.220          O  
ATOM    165  CB  LEU A  10      -4.819  -0.727  -2.312  1.00  0.260          C  
ATOM    166  CG  LEU A  10      -3.384  -1.303  -1.988  1.00  0.260          C  
ATOM    167  CD1 LEU A  10      -3.402  -2.085  -0.669  1.00  0.260          C  
ATOM    168  CD2 LEU A  10      -2.945  -2.206  -3.128  1.00  0.260          C  
ATOM    169  H   LEU A  10      -7.125   0.362  -2.602  1.00  0.200          H  
ATOM    170  HA  LEU A  10      -5.530  -0.242  -0.342  1.00  0.230          H  
ATOM    171 1HB  LEU A  10      -5.505  -1.566  -2.421  1.00  0.310          H  
ATOM    172 2HB  LEU A  10      -4.762  -0.214  -3.278  1.00  0.310          H  
ATOM    173  HG  LEU A  10      -2.671  -0.480  -1.887  1.00  0.310          H  
ATOM    174 1HD1 LEU A  10      -2.404  -2.477  -0.479  1.00  0.310          H  
ATOM    175 2HD1 LEU A  10      -3.690  -1.441   0.155  1.00  0.310          H  
ATOM    176 3HD1 LEU A  10      -4.099  -2.901  -0.739  1.00  0.310          H  
ATOM    177 1HD2 LEU A  10      -1.948  -2.604  -2.923  1.00  0.310          H  
ATOM    178 2HD2 LEU A  10      -3.638  -3.019  -3.223  1.00  0.310          H  
ATOM    179 3HD2 LEU A  10      -2.924  -1.632  -4.055  1.00  0.310          H  
ATOM    180  N   ASN A  11      -4.531   2.405  -2.043  1.00  0.200          N  
ATOM    181  CA  ASN A  11      -3.653   3.555  -1.957  1.00  0.210          C  
ATOM    182  C   ASN A  11      -3.910   4.350  -0.689  1.00  0.160          C  
ATOM    183  O   ASN A  11      -2.960   4.695   0.016  1.00  0.150          O  
ATOM    184  CB  ASN A  11      -3.853   4.453  -3.160  1.00  0.290          C  
ATOM    185  CG  ASN A  11      -3.296   3.880  -4.421  1.00  0.290          C  
ATOM    186  OD1 ASN A  11      -2.402   3.027  -4.407  1.00  0.290          O  
ATOM    187  ND2 ASN A  11      -3.817   4.325  -5.533  1.00  0.290          N  
ATOM    188  H   ASN A  11      -5.157   2.313  -2.848  1.00  0.240          H  
ATOM    189  HA  ASN A  11      -2.622   3.205  -1.927  1.00  0.250          H  
ATOM    190 1HB  ASN A  11      -4.920   4.634  -3.299  1.00  0.350          H  
ATOM    191 2HB  ASN A  11      -3.380   5.413  -2.972  1.00  0.350          H  
ATOM    192 1HD2 ASN A  11      -3.489   3.975  -6.408  1.00  0.350          H  
ATOM    193 2HD2 ASN A  11      -4.547   5.005  -5.516  1.00  0.350          H  
ATOM    194  N   SER A  12      -5.182   4.575  -0.341  1.00  0.150          N  
ATOM    195  CA  SER A  12      -5.477   5.316   0.875  1.00  0.160          C  
ATOM    196  C   SER A  12      -5.093   4.596   2.141  1.00  0.150          C  
ATOM    197  O   SER A  12      -4.590   5.226   3.082  1.00  0.190          O  
ATOM    198  CB  SER A  12      -6.926   5.648   0.977  1.00  0.220          C  
ATOM    199  OG  SER A  12      -7.292   6.572   0.031  1.00  0.220          O  
ATOM    200  H   SER A  12      -5.950   4.282  -0.955  1.00  0.180          H  
ATOM    201  HA  SER A  12      -4.920   6.250   0.837  1.00  0.190          H  
ATOM    202 1HB  SER A  12      -7.495   4.740   0.835  1.00  0.260          H  
ATOM    203 2HB  SER A  12      -7.143   6.029   1.973  1.00  0.260          H  
ATOM    204  HG  SER A  12      -7.956   7.109   0.488  1.00  0.260          H  
ATOM    205  N   VAL A  13      -5.347   3.285   2.198  1.00  0.130          N  
ATOM    206  CA  VAL A  13      -5.040   2.555   3.411  1.00  0.160          C  
ATOM    207  C   VAL A  13      -3.532   2.539   3.574  1.00  0.170          C  
ATOM    208  O   VAL A  13      -3.034   2.769   4.679  1.00  0.210          O  
ATOM    209  CB  VAL A  13      -5.658   1.150   3.416  1.00  0.210          C  
ATOM    210  CG1 VAL A  13      -5.209   0.371   4.673  1.00  0.210          C  
ATOM    211  CG2 VAL A  13      -7.168   1.286   3.382  1.00  0.210          C  
ATOM    212  H   VAL A  13      -5.791   2.813   1.401  1.00  0.160          H  
ATOM    213  HA  VAL A  13      -5.454   3.078   4.256  1.00  0.190          H  
ATOM    214  HB  VAL A  13      -5.312   0.605   2.540  1.00  0.250          H  
ATOM    215 1HG1 VAL A  13      -5.649  -0.627   4.662  1.00  0.250          H  
ATOM    216 2HG1 VAL A  13      -4.142   0.288   4.710  1.00  0.250          H  
ATOM    217 3HG1 VAL A  13      -5.540   0.896   5.561  1.00  0.250          H  
ATOM    218 1HG2 VAL A  13      -7.640   0.317   3.384  1.00  0.250          H  
ATOM    219 2HG2 VAL A  13      -7.471   1.839   4.241  1.00  0.250          H  
ATOM    220 3HG2 VAL A  13      -7.467   1.822   2.503  1.00  0.250          H  
ATOM    221  N   PHE A  14      -2.804   2.273   2.481  1.00  0.160          N  
ATOM    222  CA  PHE A  14      -1.356   2.279   2.517  1.00  0.180          C  
ATOM    223  C   PHE A  14      -0.810   3.596   2.991  1.00  0.160          C  
ATOM    224  O   PHE A  14       0.052   3.614   3.865  1.00  0.180          O  
ATOM    225  CB  PHE A  14      -0.734   1.980   1.167  1.00  0.240          C  
ATOM    226  CG  PHE A  14       0.740   2.182   1.230  1.00  0.240          C  
ATOM    227  CD1 PHE A  14       1.561   1.231   1.809  1.00  0.240          C  
ATOM    228  CD2 PHE A  14       1.315   3.358   0.737  1.00  0.240          C  
ATOM    229  CE1 PHE A  14       2.917   1.446   1.898  1.00  0.240          C  
ATOM    230  CE2 PHE A  14       2.662   3.572   0.827  1.00  0.240          C  
ATOM    231  CZ  PHE A  14       3.468   2.615   1.408  1.00  0.240          C  
ATOM    232  H   PHE A  14      -3.270   2.057   1.596  1.00  0.190          H  
ATOM    233  HA  PHE A  14      -1.026   1.521   3.220  1.00  0.220          H  
ATOM    234 1HB  PHE A  14      -0.946   0.953   0.874  1.00  0.290          H  
ATOM    235 2HB  PHE A  14      -1.156   2.641   0.408  1.00  0.290          H  
ATOM    236  HD1 PHE A  14       1.125   0.314   2.204  1.00  0.290          H  
ATOM    237  HD2 PHE A  14       0.674   4.117   0.284  1.00  0.290          H  
ATOM    238  HE1 PHE A  14       3.558   0.695   2.359  1.00  0.290          H  
ATOM    239  HE2 PHE A  14       3.097   4.494   0.445  1.00  0.290          H  
ATOM    240  HZ  PHE A  14       4.540   2.782   1.483  1.00  0.290          H  
ATOM    241  N   LEU A  15      -1.269   4.703   2.409  1.00  0.120          N  
ATOM    242  CA  LEU A  15      -0.749   5.993   2.798  1.00  0.120          C  
ATOM    243  C   LEU A  15      -1.022   6.289   4.257  1.00  0.140          C  
ATOM    244  O   LEU A  15      -0.161   6.849   4.933  1.00  0.150          O  
ATOM    245  CB  LEU A  15      -1.358   7.077   1.920  1.00  0.170          C  
ATOM    246  CG  LEU A  15      -0.914   7.094   0.447  1.00  0.170          C  
ATOM    247  CD1 LEU A  15      -1.837   8.039  -0.306  1.00  0.170          C  
ATOM    248  CD2 LEU A  15       0.563   7.549   0.334  1.00  0.170          C  
ATOM    249  H   LEU A  15      -1.975   4.647   1.669  1.00  0.140          H  
ATOM    250  HA  LEU A  15       0.324   5.974   2.661  1.00  0.140          H  
ATOM    251 1HB  LEU A  15      -2.443   6.946   1.934  1.00  0.200          H  
ATOM    252 2HB  LEU A  15      -1.122   8.042   2.354  1.00  0.200          H  
ATOM    253  HG  LEU A  15      -1.010   6.104   0.022  1.00  0.200          H  
ATOM    254 1HD1 LEU A  15      -1.581   8.058  -1.345  1.00  0.200          H  
ATOM    255 2HD1 LEU A  15      -2.861   7.683  -0.209  1.00  0.200          H  
ATOM    256 3HD1 LEU A  15      -1.759   9.042   0.105  1.00  0.200          H  
ATOM    257 1HD2 LEU A  15       0.859   7.561  -0.705  1.00  0.200          H  
ATOM    258 2HD2 LEU A  15       0.668   8.550   0.752  1.00  0.200          H  
ATOM    259 3HD2 LEU A  15       1.215   6.869   0.867  1.00  0.200          H  
ATOM    260  N   ASP A  16      -2.190   5.907   4.777  1.00  0.150          N  
ATOM    261  CA  ASP A  16      -2.445   6.193   6.178  1.00  0.210          C  
ATOM    262  C   ASP A  16      -1.510   5.346   7.056  1.00  0.220          C  
ATOM    263  O   ASP A  16      -0.957   5.856   8.041  1.00  0.230          O  
ATOM    264  CB  ASP A  16      -3.920   5.958   6.503  1.00  0.270          C  
ATOM    265  CG  ASP A  16      -4.403   6.629   7.818  1.00  0.270          C  
ATOM    266  OD1 ASP A  16      -4.445   7.852   7.867  1.00  0.270          O  
ATOM    267  OD2 ASP A  16      -4.729   5.926   8.760  1.00  0.270          O  
ATOM    268  H   ASP A  16      -2.921   5.490   4.190  1.00  0.180          H  
ATOM    269  HA  ASP A  16      -2.215   7.235   6.368  1.00  0.250          H  
ATOM    270 1HB  ASP A  16      -4.513   6.345   5.679  1.00  0.320          H  
ATOM    271 2HB  ASP A  16      -4.106   4.880   6.553  1.00  0.320          H  
ATOM    272  N   GLU A  17      -1.285   4.069   6.687  1.00  0.250          N  
ATOM    273  CA  GLU A  17      -0.379   3.235   7.474  1.00  0.310          C  
ATOM    274  C   GLU A  17       1.044   3.791   7.367  1.00  0.320          C  
ATOM    275  O   GLU A  17       1.801   3.808   8.343  1.00  0.360          O  
ATOM    276  CB  GLU A  17      -0.402   1.773   6.970  1.00  0.410          C  
ATOM    277  CG  GLU A  17      -1.716   1.002   7.229  1.00  0.410          C  
ATOM    278  CD  GLU A  17      -1.997   0.723   8.676  1.00  0.410          C  
ATOM    279  OE1 GLU A  17      -1.276  -0.031   9.289  1.00  0.410          O  
ATOM    280  OE2 GLU A  17      -2.913   1.316   9.186  1.00  0.410          O  
ATOM    281  H   GLU A  17      -1.787   3.666   5.888  1.00  0.300          H  
ATOM    282  HA  GLU A  17      -0.692   3.259   8.517  1.00  0.370          H  
ATOM    283 1HB  GLU A  17      -0.232   1.767   5.890  1.00  0.490          H  
ATOM    284 2HB  GLU A  17       0.412   1.215   7.432  1.00  0.490          H  
ATOM    285 1HG  GLU A  17      -2.543   1.583   6.833  1.00  0.490          H  
ATOM    286 2HG  GLU A  17      -1.680   0.061   6.679  1.00  0.490          H  
ATOM    287  N   ALA A  18       1.410   4.254   6.171  1.00  0.300          N  
ATOM    288  CA  ALA A  18       2.722   4.798   5.921  1.00  0.320          C  
ATOM    289  C   ALA A  18       2.959   6.039   6.773  1.00  0.330          C  
ATOM    290  O   ALA A  18       4.055   6.205   7.315  1.00  0.370          O  
ATOM    291  CB  ALA A  18       2.866   5.091   4.448  1.00  0.440          C  
ATOM    292  H   ALA A  18       0.754   4.187   5.396  1.00  0.360          H  
ATOM    293  HA  ALA A  18       3.460   4.049   6.204  1.00  0.380          H  
ATOM    294 1HB  ALA A  18       3.857   5.465   4.236  1.00  0.530          H  
ATOM    295 2HB  ALA A  18       2.696   4.175   3.886  1.00  0.530          H  
ATOM    296 3HB  ALA A  18       2.125   5.819   4.177  1.00  0.530          H  
ATOM    297  N   ARG A  19       1.935   6.898   6.919  1.00  0.300          N  
ATOM    298  CA  ARG A  19       2.033   8.083   7.774  1.00  0.330          C  
ATOM    299  C   ARG A  19       2.237   7.685   9.226  1.00  0.360          C  
ATOM    300  O   ARG A  19       3.099   8.236   9.911  1.00  0.390          O  
ATOM    301  CB  ARG A  19       0.818   8.983   7.631  1.00  0.450          C  
ATOM    302  CG  ARG A  19       0.765   9.790   6.329  1.00  0.450          C  
ATOM    303  CD  ARG A  19      -0.281  10.847   6.385  1.00  0.450          C  
ATOM    304  NE  ARG A  19      -1.635  10.275   6.420  1.00  0.450          N  
ATOM    305  CZ  ARG A  19      -2.395   9.984   5.335  1.00  0.450          C  
ATOM    306  NH1 ARG A  19      -1.962  10.227   4.109  1.00  0.450          N  
ATOM    307  NH2 ARG A  19      -3.590   9.442   5.504  1.00  0.450          N  
ATOM    308  H   ARG A  19       1.083   6.742   6.373  1.00  0.360          H  
ATOM    309  HA  ARG A  19       2.896   8.669   7.477  1.00  0.400          H  
ATOM    310 1HB  ARG A  19      -0.084   8.372   7.673  1.00  0.540          H  
ATOM    311 2HB  ARG A  19       0.783   9.682   8.464  1.00  0.540          H  
ATOM    312 1HG  ARG A  19       1.733  10.270   6.165  1.00  0.540          H  
ATOM    313 2HG  ARG A  19       0.548   9.133   5.498  1.00  0.540          H  
ATOM    314 1HD  ARG A  19      -0.140  11.435   7.292  1.00  0.540          H  
ATOM    315 2HD  ARG A  19      -0.192  11.500   5.523  1.00  0.540          H  
ATOM    316  HE  ARG A  19      -2.031  10.065   7.332  1.00  0.540          H  
ATOM    317 1HH1 ARG A  19      -1.054  10.635   3.957  1.00  0.540          H  
ATOM    318 2HH1 ARG A  19      -2.554  10.010   3.321  1.00  0.540          H  
ATOM    319 1HH2 ARG A  19      -3.934   9.206   6.455  1.00  0.540          H  
ATOM    320 2HH2 ARG A  19      -4.148   9.203   4.707  1.00  0.540          H  
ATOM    321  N   LYS A  20       1.522   6.655   9.690  1.00  0.360          N  
ATOM    322  CA  LYS A  20       1.694   6.194  11.069  1.00  0.400          C  
ATOM    323  C   LYS A  20       3.146   5.770  11.318  1.00  0.420          C  
ATOM    324  O   LYS A  20       3.686   5.973  12.408  1.00  0.460          O  
ATOM    325  CB  LYS A  20       0.748   5.029  11.387  1.00  0.540          C  
ATOM    326  CG  LYS A  20      -0.721   5.416  11.514  1.00  0.540          C  
ATOM    327  CD  LYS A  20      -1.606   4.194  11.831  1.00  0.540          C  
ATOM    328  CE  LYS A  20      -3.064   4.598  12.075  1.00  0.540          C  
ATOM    329  NZ  LYS A  20      -3.695   5.181  10.848  1.00  0.540          N  
ATOM    330  H   LYS A  20       0.799   6.240   9.092  1.00  0.430          H  
ATOM    331  HA  LYS A  20       1.468   7.020  11.741  1.00  0.480          H  
ATOM    332 1HB  LYS A  20       0.825   4.276  10.606  1.00  0.650          H  
ATOM    333 2HB  LYS A  20       1.057   4.560  12.319  1.00  0.650          H  
ATOM    334 1HG  LYS A  20      -0.829   6.155  12.307  1.00  0.650          H  
ATOM    335 2HG  LYS A  20      -1.045   5.864  10.579  1.00  0.650          H  
ATOM    336 1HD  LYS A  20      -1.576   3.496  10.987  1.00  0.650          H  
ATOM    337 2HD  LYS A  20      -1.226   3.683  12.714  1.00  0.650          H  
ATOM    338 1HE  LYS A  20      -3.633   3.722  12.380  1.00  0.650          H  
ATOM    339 2HE  LYS A  20      -3.099   5.339  12.872  1.00  0.650          H  
ATOM    340 1HZ  LYS A  20      -4.653   5.451  11.013  1.00  0.650          H  
ATOM    341 2HZ  LYS A  20      -3.178   6.002  10.569  1.00  0.650          H  
ATOM    342 3HZ  LYS A  20      -3.694   4.507  10.081  1.00  0.650          H  
ATOM    343  N   LYS A  21       3.784   5.216  10.282  1.00  0.410          N  
ATOM    344  CA  LYS A  21       5.167   4.757  10.340  1.00  0.430          C  
ATOM    345  C   LYS A  21       6.220   5.842  10.017  1.00  0.460          C  
ATOM    346  O   LYS A  21       7.415   5.536  10.005  1.00  0.490          O  
ATOM    347  CB  LYS A  21       5.375   3.583   9.375  1.00  0.590          C  
ATOM    348  CG  LYS A  21       4.498   2.344   9.628  1.00  0.590          C  
ATOM    349  CD  LYS A  21       4.787   1.633  10.939  1.00  0.590          C  
ATOM    350  CE  LYS A  21       3.925   0.382  11.044  1.00  0.590          C  
ATOM    351  NZ  LYS A  21       4.118  -0.342  12.329  1.00  0.590          N  
ATOM    352  H   LYS A  21       3.240   5.032   9.430  1.00  0.490          H  
ATOM    353  HA  LYS A  21       5.364   4.421  11.355  1.00  0.520          H  
ATOM    354 1HB  LYS A  21       5.166   3.926   8.359  1.00  0.710          H  
ATOM    355 2HB  LYS A  21       6.416   3.269   9.405  1.00  0.710          H  
ATOM    356 1HG  LYS A  21       3.462   2.649   9.653  1.00  0.710          H  
ATOM    357 2HG  LYS A  21       4.624   1.644   8.803  1.00  0.710          H  
ATOM    358 1HD  LYS A  21       5.842   1.361  10.993  1.00  0.710          H  
ATOM    359 2HD  LYS A  21       4.547   2.286  11.776  1.00  0.710          H  
ATOM    360 1HE  LYS A  21       2.877   0.672  10.958  1.00  0.710          H  
ATOM    361 2HE  LYS A  21       4.171  -0.290  10.221  1.00  0.710          H  
ATOM    362 1HZ  LYS A  21       3.510  -1.149  12.327  1.00  0.710          H  
ATOM    363 2HZ  LYS A  21       5.081  -0.637  12.420  1.00  0.710          H  
ATOM    364 3HZ  LYS A  21       3.877   0.261  13.102  1.00  0.710          H  
ATOM    365  N   GLY A  22       5.806   7.089   9.735  1.00  0.440          N  
ATOM    366  CA  GLY A  22       6.767   8.155   9.429  1.00  0.470          C  
ATOM    367  C   GLY A  22       6.717   8.822   8.038  1.00  0.440          C  
ATOM    368  O   GLY A  22       7.543   9.695   7.764  1.00  0.460          O  
ATOM    369  H   GLY A  22       4.811   7.320   9.773  1.00  0.530          H  
ATOM    370 1HA  GLY A  22       6.639   8.933  10.180  1.00  0.560          H  
ATOM    371 2HA  GLY A  22       7.770   7.764   9.585  1.00  0.560          H  
ATOM    372  N   LEU A  23       5.801   8.436   7.147  1.00  0.400          N  
ATOM    373  CA  LEU A  23       5.710   9.104   5.843  1.00  0.380          C  
ATOM    374  C   LEU A  23       5.359  10.575   6.033  1.00  0.360          C  
ATOM    375  O   LEU A  23       4.392  10.898   6.728  1.00  0.350          O  
ATOM    376  CB  LEU A  23       4.603   8.471   4.977  1.00  0.540          C  
ATOM    377  CG  LEU A  23       4.405   8.981   3.527  1.00  0.540          C  
ATOM    378  CD1 LEU A  23       5.571   8.557   2.674  1.00  0.540          C  
ATOM    379  CD2 LEU A  23       3.081   8.458   2.974  1.00  0.540          C  
ATOM    380  H   LEU A  23       5.149   7.681   7.359  1.00  0.480          H  
ATOM    381  HA  LEU A  23       6.675   9.031   5.348  1.00  0.460          H  
ATOM    382 1HB  LEU A  23       4.800   7.415   4.928  1.00  0.650          H  
ATOM    383 2HB  LEU A  23       3.670   8.615   5.458  1.00  0.650          H  
ATOM    384  HG  LEU A  23       4.365  10.069   3.529  1.00  0.650          H  
ATOM    385 1HD1 LEU A  23       5.435   8.919   1.663  1.00  0.650          H  
ATOM    386 2HD1 LEU A  23       6.496   8.963   3.065  1.00  0.650          H  
ATOM    387 3HD1 LEU A  23       5.632   7.471   2.657  1.00  0.650          H  
ATOM    388 1HD2 LEU A  23       2.934   8.838   1.975  1.00  0.650          H  
ATOM    389 2HD2 LEU A  23       3.098   7.392   2.939  1.00  0.650          H  
ATOM    390 3HD2 LEU A  23       2.260   8.791   3.609  1.00  0.650          H  
ATOM    391  N   THR A  24       6.103  11.474   5.382  1.00  0.350          N  
ATOM    392  CA  THR A  24       5.803  12.899   5.501  1.00  0.340          C  
ATOM    393  C   THR A  24       5.236  13.467   4.209  1.00  0.320          C  
ATOM    394  O   THR A  24       4.568  14.504   4.215  1.00  0.310          O  
ATOM    395  CB  THR A  24       7.065  13.689   5.864  1.00  0.480          C  
ATOM    396  OG1 THR A  24       8.039  13.510   4.826  1.00  0.480          O  
ATOM    397  CG2 THR A  24       7.628  13.182   7.180  1.00  0.480          C  
ATOM    398  H   THR A  24       6.896  11.180   4.831  1.00  0.420          H  
ATOM    399  HA  THR A  24       5.061  13.039   6.286  1.00  0.410          H  
ATOM    400  HB  THR A  24       6.819  14.747   5.949  1.00  0.580          H  
ATOM    401  HG1 THR A  24       8.768  14.126   4.961  1.00  0.580          H  
ATOM    402 1HG2 THR A  24       8.525  13.742   7.433  1.00  0.580          H  
ATOM    403 2HG2 THR A  24       6.884  13.310   7.965  1.00  0.580          H  
ATOM    404 3HG2 THR A  24       7.876  12.130   7.091  1.00  0.580          H  
ATOM    405  N   ALA A  25       5.486  12.783   3.100  1.00  0.310          N  
ATOM    406  CA  ALA A  25       5.015  13.213   1.799  1.00  0.300          C  
ATOM    407  C   ALA A  25       5.071  12.062   0.818  1.00  0.300          C  
ATOM    408  O   ALA A  25       5.944  11.199   0.917  1.00  0.320          O  
ATOM    409  CB  ALA A  25       5.852  14.371   1.284  1.00  0.420          C  
ATOM    410  H   ALA A  25       6.055  11.955   3.155  1.00  0.370          H  
ATOM    411  HA  ALA A  25       3.977  13.529   1.896  1.00  0.360          H  
ATOM    412 1HB  ALA A  25       5.475  14.685   0.313  1.00  0.510          H  
ATOM    413 2HB  ALA A  25       5.794  15.205   1.984  1.00  0.510          H  
ATOM    414 3HB  ALA A  25       6.887  14.050   1.186  1.00  0.510          H  
ATOM    415  N   ALA A  26       4.208  12.110  -0.187  1.00  0.270          N  
ATOM    416  CA  ALA A  26       4.216  11.138  -1.270  1.00  0.280          C  
ATOM    417  C   ALA A  26       3.620  11.771  -2.506  1.00  0.270          C  
ATOM    418  O   ALA A  26       2.802  12.687  -2.402  1.00  0.250          O  
ATOM    419  CB  ALA A  26       3.429   9.895  -0.891  1.00  0.390          C  
ATOM    420  H   ALA A  26       3.517  12.849  -0.205  1.00  0.320          H  
ATOM    421  HA  ALA A  26       5.249  10.865  -1.486  1.00  0.340          H  
ATOM    422 1HB  ALA A  26       3.453   9.183  -1.715  1.00  0.470          H  
ATOM    423 2HB  ALA A  26       3.875   9.447  -0.019  1.00  0.470          H  
ATOM    424 3HB  ALA A  26       2.396  10.165  -0.678  1.00  0.470          H  
ATOM    425  N   ILE A  27       3.996  11.269  -3.676  1.00  0.300          N  
ATOM    426  CA  ILE A  27       3.395  11.775  -4.896  1.00  0.320          C  
ATOM    427  C   ILE A  27       2.383  10.780  -5.397  1.00  0.310          C  
ATOM    428  O   ILE A  27       2.728   9.713  -5.907  1.00  0.340          O  
ATOM    429  CB  ILE A  27       4.463  12.040  -5.972  1.00  0.440          C  
ATOM    430  CG1 ILE A  27       5.487  13.074  -5.421  1.00  0.440          C  
ATOM    431  CG2 ILE A  27       3.785  12.535  -7.270  1.00  0.440          C  
ATOM    432  CD1 ILE A  27       6.723  13.269  -6.274  1.00  0.440          C  
ATOM    433  H   ILE A  27       4.680  10.526  -3.714  1.00  0.360          H  
ATOM    434  HA  ILE A  27       2.877  12.708  -4.682  1.00  0.380          H  
ATOM    435  HB  ILE A  27       5.005  11.119  -6.181  1.00  0.530          H  
ATOM    436 1HG1 ILE A  27       4.986  14.035  -5.313  1.00  0.530          H  
ATOM    437 2HG1 ILE A  27       5.816  12.749  -4.438  1.00  0.530          H  
ATOM    438 1HG2 ILE A  27       4.527  12.713  -8.038  1.00  0.530          H  
ATOM    439 2HG2 ILE A  27       3.085  11.783  -7.635  1.00  0.530          H  
ATOM    440 3HG2 ILE A  27       3.245  13.460  -7.068  1.00  0.530          H  
ATOM    441 1HD1 ILE A  27       7.375  14.002  -5.796  1.00  0.530          H  
ATOM    442 2HD1 ILE A  27       7.254  12.321  -6.367  1.00  0.530          H  
ATOM    443 3HD1 ILE A  27       6.455  13.629  -7.260  1.00  0.530          H  
ATOM    444  N   VAL A  28       1.129  11.135  -5.208  1.00  0.270          N  
ATOM    445  CA  VAL A  28       0.010  10.284  -5.532  1.00  0.280          C  
ATOM    446  C   VAL A  28      -1.037  11.075  -6.284  1.00  0.300          C  
ATOM    447  O   VAL A  28      -1.049  12.312  -6.238  1.00  0.300          O  
ATOM    448  CB  VAL A  28      -0.571   9.670  -4.246  1.00  0.390          C  
ATOM    449  CG1 VAL A  28       0.498   8.827  -3.560  1.00  0.390          C  
ATOM    450  CG2 VAL A  28      -1.054  10.779  -3.299  1.00  0.390          C  
ATOM    451  H   VAL A  28       0.955  12.048  -4.807  1.00  0.320          H  
ATOM    452  HA  VAL A  28       0.360   9.475  -6.175  1.00  0.340          H  
ATOM    453  HB  VAL A  28      -1.393   9.017  -4.507  1.00  0.470          H  
ATOM    454 1HG1 VAL A  28       0.096   8.380  -2.688  1.00  0.470          H  
ATOM    455 2HG1 VAL A  28       0.835   8.046  -4.241  1.00  0.470          H  
ATOM    456 3HG1 VAL A  28       1.339   9.443  -3.276  1.00  0.470          H  
ATOM    457 1HG2 VAL A  28      -1.459  10.334  -2.397  1.00  0.470          H  
ATOM    458 2HG2 VAL A  28      -0.218  11.425  -3.032  1.00  0.470          H  
ATOM    459 3HG2 VAL A  28      -1.828  11.372  -3.784  1.00  0.470          H  
ATOM    460  N   ASP A  29      -1.979  10.393  -6.911  1.00  0.330          N  
ATOM    461  CA  ASP A  29      -3.046  11.127  -7.559  1.00  0.360          C  
ATOM    462  C   ASP A  29      -4.016  11.547  -6.474  1.00  0.330          C  
ATOM    463  O   ASP A  29      -4.988  10.855  -6.175  1.00  0.340          O  
ATOM    464  CB  ASP A  29      -3.732  10.268  -8.628  1.00  0.490          C  
ATOM    465  CG  ASP A  29      -4.796  11.024  -9.458  1.00  0.490          C  
ATOM    466  OD1 ASP A  29      -5.159  12.126  -9.092  1.00  0.490          O  
ATOM    467  OD2 ASP A  29      -5.229  10.481 -10.473  1.00  0.490          O  
ATOM    468  H   ASP A  29      -1.951   9.385  -6.944  1.00  0.400          H  
ATOM    469  HA  ASP A  29      -2.637  12.020  -8.033  1.00  0.430          H  
ATOM    470 1HB  ASP A  29      -2.980   9.872  -9.311  1.00  0.590          H  
ATOM    471 2HB  ASP A  29      -4.216   9.415  -8.148  1.00  0.590          H  
ATOM    472  N   ALA A  30      -3.716  12.699  -5.872  1.00  0.320          N  
ATOM    473  CA  ALA A  30      -4.397  13.189  -4.681  1.00  0.310          C  
ATOM    474  C   ALA A  30      -5.894  13.304  -4.875  1.00  0.360          C  
ATOM    475  O   ALA A  30      -6.656  13.062  -3.940  1.00  0.390          O  
ATOM    476  CB  ALA A  30      -3.828  14.531  -4.277  1.00  0.440          C  
ATOM    477  H   ALA A  30      -2.887  13.187  -6.218  1.00  0.380          H  
ATOM    478  HA  ALA A  30      -4.210  12.486  -3.875  1.00  0.370          H  
ATOM    479 1HB  ALA A  30      -4.313  14.872  -3.363  1.00  0.530          H  
ATOM    480 2HB  ALA A  30      -2.755  14.427  -4.105  1.00  0.530          H  
ATOM    481 3HB  ALA A  30      -4.000  15.255  -5.071  1.00  0.530          H  
ATOM    482  N   GLY A  31      -6.335  13.628  -6.084  1.00  0.430          N  
ATOM    483  CA  GLY A  31      -7.755  13.794  -6.365  1.00  0.490          C  
ATOM    484  C   GLY A  31      -8.558  12.500  -6.217  1.00  0.500          C  
ATOM    485  O   GLY A  31      -9.790  12.532  -6.207  1.00  0.580          O  
ATOM    486  H   GLY A  31      -5.672  13.794  -6.837  1.00  0.520          H  
ATOM    487 1HA  GLY A  31      -8.163  14.552  -5.699  1.00  0.590          H  
ATOM    488 2HA  GLY A  31      -7.870  14.172  -7.380  1.00  0.590          H  
ATOM    489  N   LYS A  32      -7.872  11.359  -6.143  1.00  0.430          N  
ATOM    490  CA  LYS A  32      -8.521  10.073  -6.015  1.00  0.440          C  
ATOM    491  C   LYS A  32      -8.227   9.371  -4.684  1.00  0.350          C  
ATOM    492  O   LYS A  32      -8.623   8.212  -4.496  1.00  0.310          O  
ATOM    493  CB  LYS A  32      -8.109   9.201  -7.196  1.00  0.610          C  
ATOM    494  CG  LYS A  32      -8.563   9.748  -8.547  1.00  0.610          C  
ATOM    495  CD  LYS A  32      -8.107   8.852  -9.688  1.00  0.610          C  
ATOM    496  CE  LYS A  32      -8.506   9.406 -11.064  1.00  0.610          C  
ATOM    497  NZ  LYS A  32      -7.828  10.717 -11.355  1.00  0.610          N  
ATOM    498  H   LYS A  32      -6.847  11.381  -6.160  1.00  0.520          H  
ATOM    499  HA  LYS A  32      -9.598  10.229  -6.066  1.00  0.530          H  
ATOM    500 1HB  LYS A  32      -7.018   9.117  -7.214  1.00  0.730          H  
ATOM    501 2HB  LYS A  32      -8.513   8.217  -7.085  1.00  0.730          H  
ATOM    502 1HG  LYS A  32      -9.649   9.835  -8.555  1.00  0.730          H  
ATOM    503 2HG  LYS A  32      -8.132  10.738  -8.679  1.00  0.730          H  
ATOM    504 1HD  LYS A  32      -7.018   8.760  -9.656  1.00  0.730          H  
ATOM    505 2HD  LYS A  32      -8.541   7.861  -9.566  1.00  0.730          H  
ATOM    506 1HE  LYS A  32      -8.205   8.684 -11.821  1.00  0.730          H  
ATOM    507 2HE  LYS A  32      -9.585   9.542 -11.114  1.00  0.730          H  
ATOM    508 1HZ  LYS A  32      -8.077  11.047 -12.269  1.00  0.730          H  
ATOM    509 2HZ  LYS A  32      -8.090  11.404 -10.672  1.00  0.730          H  
ATOM    510 3HZ  LYS A  32      -6.807  10.588 -11.299  1.00  0.730          H  
ATOM    511  N   ILE A  33      -7.563  10.049  -3.740  1.00  0.390          N  
ATOM    512  CA  ILE A  33      -7.250   9.383  -2.477  1.00  0.310          C  
ATOM    513  C   ILE A  33      -8.402   9.567  -1.492  1.00  0.320          C  
ATOM    514  O   ILE A  33      -8.770  10.684  -1.128  1.00  0.410          O  
ATOM    515  CB  ILE A  33      -5.920   9.911  -1.871  1.00  0.470          C  
ATOM    516  CG1 ILE A  33      -4.735   9.749  -2.894  1.00  0.470          C  
ATOM    517  CG2 ILE A  33      -5.590   9.201  -0.547  1.00  0.470          C  
ATOM    518  CD1 ILE A  33      -4.422   8.337  -3.380  1.00  0.470          C  
ATOM    519  H   ILE A  33      -7.283  11.025  -3.895  1.00  0.470          H  
ATOM    520  HA  ILE A  33      -7.148   8.315  -2.652  1.00  0.370          H  
ATOM    521  HB  ILE A  33      -6.029  10.981  -1.683  1.00  0.560          H  
ATOM    522 1HG1 ILE A  33      -4.972  10.333  -3.762  1.00  0.560          H  
ATOM    523 2HG1 ILE A  33      -3.841  10.154  -2.436  1.00  0.560          H  
ATOM    524 1HG2 ILE A  33      -4.670   9.607  -0.136  1.00  0.560          H  
ATOM    525 2HG2 ILE A  33      -6.399   9.353   0.172  1.00  0.560          H  
ATOM    526 3HG2 ILE A  33      -5.467   8.139  -0.719  1.00  0.560          H  
ATOM    527 1HD1 ILE A  33      -3.599   8.384  -4.083  1.00  0.560          H  
ATOM    528 2HD1 ILE A  33      -4.143   7.702  -2.546  1.00  0.560          H  
ATOM    529 3HD1 ILE A  33      -5.288   7.917  -3.883  1.00  0.560          H  
ATOM    530  N   LEU A  34      -8.969   8.448  -1.065  1.00  0.260          N  
ATOM    531  CA  LEU A  34     -10.109   8.435  -0.156  1.00  0.270          C  
ATOM    532  C   LEU A  34      -9.677   8.638   1.289  1.00  0.250          C  
ATOM    533  O   LEU A  34      -8.655   8.083   1.678  1.00  0.270          O  
ATOM    534  CB  LEU A  34     -10.775   7.054  -0.223  1.00  0.370          C  
ATOM    535  CG  LEU A  34     -11.390   6.617  -1.553  1.00  0.370          C  
ATOM    536  CD1 LEU A  34     -11.768   5.141  -1.450  1.00  0.370          C  
ATOM    537  CD2 LEU A  34     -12.632   7.448  -1.839  1.00  0.370          C  
ATOM    538  H   LEU A  34      -8.598   7.575  -1.434  1.00  0.310          H  
ATOM    539  HA  LEU A  34     -10.794   9.203  -0.478  1.00  0.320          H  
ATOM    540 1HB  LEU A  34     -10.024   6.317   0.021  1.00  0.450          H  
ATOM    541 2HB  LEU A  34     -11.554   7.006   0.547  1.00  0.450          H  
ATOM    542  HG  LEU A  34     -10.665   6.740  -2.362  1.00  0.450          H  
ATOM    543 1HD1 LEU A  34     -12.206   4.808  -2.392  1.00  0.450          H  
ATOM    544 2HD1 LEU A  34     -10.874   4.550  -1.243  1.00  0.450          H  
ATOM    545 3HD1 LEU A  34     -12.491   5.004  -0.645  1.00  0.450          H  
ATOM    546 1HD2 LEU A  34     -13.075   7.115  -2.774  1.00  0.450          H  
ATOM    547 2HD2 LEU A  34     -13.354   7.314  -1.029  1.00  0.450          H  
ATOM    548 3HD2 LEU A  34     -12.376   8.498  -1.921  1.00  0.450          H  
ATOM    549  N   PRO A  35     -10.421   9.378   2.116  1.00  0.300          N  
ATOM    550  CA  PRO A  35     -10.243   9.414   3.548  1.00  0.360          C  
ATOM    551  C   PRO A  35     -10.515   8.001   4.039  1.00  0.360          C  
ATOM    552  O   PRO A  35     -11.443   7.366   3.545  1.00  0.580          O  
ATOM    553  CB  PRO A  35     -11.321  10.400   4.013  1.00  0.540          C  
ATOM    554  CG  PRO A  35     -11.633  11.242   2.787  1.00  0.540          C  
ATOM    555  CD  PRO A  35     -11.439  10.307   1.602  1.00  0.540          C  
ATOM    556  HA  PRO A  35      -9.223   9.746   3.795  1.00  0.430          H  
ATOM    557 1HB  PRO A  35     -12.179   9.855   4.411  1.00  0.650          H  
ATOM    558 2HB  PRO A  35     -10.930  11.007   4.842  1.00  0.650          H  
ATOM    559 1HG  PRO A  35     -12.662  11.634   2.853  1.00  0.650          H  
ATOM    560 2HG  PRO A  35     -10.964  12.115   2.746  1.00  0.650          H  
ATOM    561 1HD  PRO A  35     -12.360   9.772   1.342  1.00  0.650          H  
ATOM    562 2HD  PRO A  35     -11.042  10.914   0.768  1.00  0.650          H  
ATOM    563  N   ILE A  36      -9.843   7.557   5.086  1.00  0.370          N  
ATOM    564  CA  ILE A  36     -10.083   6.211   5.618  1.00  0.370          C  
ATOM    565  C   ILE A  36     -11.529   6.029   6.035  1.00  0.300          C  
ATOM    566  O   ILE A  36     -12.091   4.944   5.915  1.00  0.270          O  
ATOM    567  CB  ILE A  36      -9.150   5.855   6.793  1.00  0.520          C  
ATOM    568  CG1 ILE A  36      -7.663   5.837   6.318  1.00  0.520          C  
ATOM    569  CG2 ILE A  36      -9.553   4.479   7.403  1.00  0.520          C  
ATOM    570  CD1 ILE A  36      -7.307   4.871   5.198  1.00  0.520          C  
ATOM    571  H   ILE A  36      -9.116   8.134   5.486  1.00  0.440          H  
ATOM    572  HA  ILE A  36      -9.913   5.499   4.827  1.00  0.440          H  
ATOM    573  HB  ILE A  36      -9.225   6.618   7.566  1.00  0.620          H  
ATOM    574 1HG1 ILE A  36      -7.390   6.837   5.995  1.00  0.620          H  
ATOM    575 2HG1 ILE A  36      -7.047   5.576   7.182  1.00  0.620          H  
ATOM    576 1HG2 ILE A  36      -8.884   4.242   8.230  1.00  0.620          H  
ATOM    577 2HG2 ILE A  36     -10.570   4.502   7.783  1.00  0.620          H  
ATOM    578 3HG2 ILE A  36      -9.485   3.704   6.649  1.00  0.620          H  
ATOM    579 1HD1 ILE A  36      -6.260   4.975   5.001  1.00  0.620          H  
ATOM    580 2HD1 ILE A  36      -7.519   3.858   5.493  1.00  0.620          H  
ATOM    581 3HD1 ILE A  36      -7.846   5.105   4.295  1.00  0.620          H  
ATOM    582  N   SER A  37     -12.124   7.067   6.600  1.00  0.380          N  
ATOM    583  CA  SER A  37     -13.503   7.019   7.067  1.00  0.480          C  
ATOM    584  C   SER A  37     -14.513   6.717   5.953  1.00  0.460          C  
ATOM    585  O   SER A  37     -15.666   6.388   6.237  1.00  0.580          O  
ATOM    586  CB  SER A  37     -13.870   8.333   7.742  1.00  0.630          C  
ATOM    587  OG  SER A  37     -13.907   9.410   6.825  1.00  0.630          O  
ATOM    588  H   SER A  37     -11.611   7.928   6.716  1.00  0.460          H  
ATOM    589  HA  SER A  37     -13.577   6.220   7.807  1.00  0.580          H  
ATOM    590 1HB  SER A  37     -14.841   8.232   8.224  1.00  0.760          H  
ATOM    591 2HB  SER A  37     -13.142   8.547   8.522  1.00  0.760          H  
ATOM    592  HG  SER A  37     -14.026  10.202   7.365  1.00  0.760          H  
ATOM    593  N   GLN A  38     -14.104   6.860   4.686  1.00  0.370          N  
ATOM    594  CA  GLN A  38     -14.964   6.602   3.542  1.00  0.430          C  
ATOM    595  C   GLN A  38     -14.785   5.183   2.997  1.00  0.320          C  
ATOM    596  O   GLN A  38     -15.422   4.807   2.011  1.00  0.420          O  
ATOM    597  CB  GLN A  38     -14.673   7.619   2.437  1.00  0.580          C  
ATOM    598  CG  GLN A  38     -14.883   9.041   2.892  1.00  0.580          C  
ATOM    599  CD  GLN A  38     -16.269   9.296   3.354  1.00  0.580          C  
ATOM    600  OE1 GLN A  38     -17.230   9.133   2.600  1.00  0.580          O  
ATOM    601  NE2 GLN A  38     -16.400   9.678   4.619  1.00  0.580          N  
ATOM    602  H   GLN A  38     -13.135   7.120   4.494  1.00  0.440          H  
ATOM    603  HA  GLN A  38     -16.001   6.705   3.859  1.00  0.520          H  
ATOM    604 1HB  GLN A  38     -13.634   7.514   2.117  1.00  0.690          H  
ATOM    605 2HB  GLN A  38     -15.309   7.427   1.576  1.00  0.690          H  
ATOM    606 1HG  GLN A  38     -14.224   9.238   3.723  1.00  0.690          H  
ATOM    607 2HG  GLN A  38     -14.668   9.717   2.071  1.00  0.690          H  
ATOM    608 1HE2 GLN A  38     -17.310   9.854   4.998  1.00  0.690          H  
ATOM    609 2HE2 GLN A  38     -15.581   9.774   5.212  1.00  0.690          H  
ATOM    610  N   ILE A  39     -13.909   4.402   3.623  1.00  0.170          N  
ATOM    611  CA  ILE A  39     -13.624   3.050   3.186  1.00  0.120          C  
ATOM    612  C   ILE A  39     -14.330   2.046   4.107  1.00  0.170          C  
ATOM    613  O   ILE A  39     -14.104   2.075   5.313  1.00  0.220          O  
ATOM    614  CB  ILE A  39     -12.101   2.802   3.182  1.00  0.190          C  
ATOM    615  CG1 ILE A  39     -11.446   3.794   2.167  1.00  0.190          C  
ATOM    616  CG2 ILE A  39     -11.786   1.341   2.876  1.00  0.190          C  
ATOM    617  CD1 ILE A  39      -9.946   3.838   2.165  1.00  0.190          C  
ATOM    618  H   ILE A  39     -13.414   4.755   4.449  1.00  0.200          H  
ATOM    619  HA  ILE A  39     -13.945   2.959   2.162  1.00  0.140          H  
ATOM    620  HB  ILE A  39     -11.706   3.045   4.172  1.00  0.230          H  
ATOM    621 1HG1 ILE A  39     -11.786   3.545   1.172  1.00  0.230          H  
ATOM    622 2HG1 ILE A  39     -11.793   4.804   2.409  1.00  0.230          H  
ATOM    623 1HG2 ILE A  39     -10.722   1.180   2.916  1.00  0.230          H  
ATOM    624 2HG2 ILE A  39     -12.254   0.706   3.614  1.00  0.230          H  
ATOM    625 3HG2 ILE A  39     -12.164   1.081   1.891  1.00  0.230          H  
ATOM    626 1HD1 ILE A  39      -9.636   4.571   1.446  1.00  0.230          H  
ATOM    627 2HD1 ILE A  39      -9.589   4.112   3.136  1.00  0.230          H  
ATOM    628 3HD1 ILE A  39      -9.534   2.887   1.896  1.00  0.230          H  
ATOM    629  N   PRO A  40     -15.190   1.149   3.582  1.00  0.220          N  
ATOM    630  CA  PRO A  40     -15.927   0.148   4.338  1.00  0.290          C  
ATOM    631  C   PRO A  40     -14.965  -0.704   5.132  1.00  0.330          C  
ATOM    632  O   PRO A  40     -13.862  -0.981   4.658  1.00  0.320          O  
ATOM    633  CB  PRO A  40     -16.609  -0.670   3.234  1.00  0.430          C  
ATOM    634  CG  PRO A  40     -16.755   0.288   2.079  1.00  0.430          C  
ATOM    635  CD  PRO A  40     -15.528   1.171   2.134  1.00  0.430          C  
ATOM    636  HA  PRO A  40     -16.658   0.639   5.002  1.00  0.350          H  
ATOM    637 1HB  PRO A  40     -16.002  -1.547   2.989  1.00  0.520          H  
ATOM    638 2HB  PRO A  40     -17.575  -1.051   3.600  1.00  0.520          H  
ATOM    639 1HG  PRO A  40     -16.827  -0.272   1.133  1.00  0.520          H  
ATOM    640 2HG  PRO A  40     -17.689   0.863   2.177  1.00  0.520          H  
ATOM    641 1HD  PRO A  40     -14.711   0.771   1.521  1.00  0.520          H  
ATOM    642 2HD  PRO A  40     -15.861   2.173   1.812  1.00  0.520          H  
ATOM    643  N   GLU A  41     -15.377  -1.143   6.314  1.00  0.370          N  
ATOM    644  CA  GLU A  41     -14.519  -1.959   7.159  1.00  0.420          C  
ATOM    645  C   GLU A  41     -13.961  -3.195   6.455  1.00  0.440          C  
ATOM    646  O   GLU A  41     -12.782  -3.518   6.630  1.00  0.460          O  
ATOM    647  CB  GLU A  41     -15.289  -2.364   8.417  1.00  0.570          C  
ATOM    648  CG  GLU A  41     -15.589  -1.185   9.367  1.00  0.570          C  
ATOM    649  CD  GLU A  41     -16.798  -0.355   8.962  1.00  0.570          C  
ATOM    650  OE1 GLU A  41     -17.424  -0.678   7.971  1.00  0.570          O  
ATOM    651  OE2 GLU A  41     -17.085   0.599   9.636  1.00  0.570          O  
ATOM    652  H   GLU A  41     -16.309  -0.892   6.664  1.00  0.440          H  
ATOM    653  HA  GLU A  41     -13.676  -1.341   7.466  1.00  0.500          H  
ATOM    654 1HB  GLU A  41     -16.235  -2.829   8.131  1.00  0.680          H  
ATOM    655 2HB  GLU A  41     -14.715  -3.106   8.970  1.00  0.680          H  
ATOM    656 1HG  GLU A  41     -15.754  -1.578  10.369  1.00  0.680          H  
ATOM    657 2HG  GLU A  41     -14.713  -0.538   9.401  1.00  0.680          H  
ATOM    658  N   GLU A  42     -14.768  -3.871   5.633  1.00  0.460          N  
ATOM    659  CA  GLU A  42     -14.265  -5.054   4.952  1.00  0.490          C  
ATOM    660  C   GLU A  42     -13.202  -4.662   3.940  1.00  0.430          C  
ATOM    661  O   GLU A  42     -12.159  -5.309   3.854  1.00  0.420          O  
ATOM    662  CB  GLU A  42     -15.404  -5.789   4.248  1.00  0.670          C  
ATOM    663  CG  GLU A  42     -16.438  -6.391   5.197  1.00  0.670          C  
ATOM    664  CD  GLU A  42     -17.399  -5.361   5.717  1.00  0.670          C  
ATOM    665  OE1 GLU A  42     -17.359  -4.250   5.220  1.00  0.670          O  
ATOM    666  OE2 GLU A  42     -18.160  -5.666   6.599  1.00  0.670          O  
ATOM    667  H   GLU A  42     -15.748  -3.593   5.523  1.00  0.550          H  
ATOM    668  HA  GLU A  42     -13.815  -5.717   5.689  1.00  0.590          H  
ATOM    669 1HB  GLU A  42     -15.916  -5.107   3.570  1.00  0.810          H  
ATOM    670 2HB  GLU A  42     -14.992  -6.598   3.645  1.00  0.810          H  
ATOM    671 1HG  GLU A  42     -16.996  -7.166   4.673  1.00  0.810          H  
ATOM    672 2HG  GLU A  42     -15.919  -6.854   6.035  1.00  0.810          H  
ATOM    673  N   ALA A  43     -13.462  -3.594   3.182  1.00  0.410          N  
ATOM    674  CA  ALA A  43     -12.527  -3.105   2.174  1.00  0.370          C  
ATOM    675  C   ALA A  43     -11.212  -2.684   2.814  1.00  0.340          C  
ATOM    676  O   ALA A  43     -10.131  -2.954   2.278  1.00  0.330          O  
ATOM    677  CB  ALA A  43     -13.140  -1.932   1.432  1.00  0.530          C  
ATOM    678  H   ALA A  43     -14.356  -3.139   3.308  1.00  0.490          H  
ATOM    679  HA  ALA A  43     -12.324  -3.912   1.475  1.00  0.440          H  
ATOM    680 1HB  ALA A  43     -12.458  -1.579   0.671  1.00  0.640          H  
ATOM    681 2HB  ALA A  43     -14.071  -2.243   0.966  1.00  0.640          H  
ATOM    682 3HB  ALA A  43     -13.339  -1.136   2.139  1.00  0.640          H  
ATOM    683  N   TYR A  44     -11.318  -2.043   3.976  1.00  0.340          N  
ATOM    684  CA  TYR A  44     -10.178  -1.588   4.742  1.00  0.350          C  
ATOM    685  C   TYR A  44      -9.332  -2.786   5.137  1.00  0.380          C  
ATOM    686  O   TYR A  44      -8.114  -2.793   4.930  1.00  0.380          O  
ATOM    687  CB  TYR A  44     -10.657  -0.793   5.960  1.00  0.490          C  
ATOM    688  CG  TYR A  44      -9.580  -0.303   6.860  1.00  0.490          C  
ATOM    689  CD1 TYR A  44      -8.841   0.791   6.500  1.00  0.490          C  
ATOM    690  CD2 TYR A  44      -9.347  -0.931   8.055  1.00  0.490          C  
ATOM    691  CE1 TYR A  44      -7.839   1.257   7.327  1.00  0.490          C  
ATOM    692  CE2 TYR A  44      -8.368  -0.462   8.888  1.00  0.490          C  
ATOM    693  CZ  TYR A  44      -7.605   0.621   8.525  1.00  0.490          C  
ATOM    694  OH  TYR A  44      -6.620   1.075   9.374  1.00  0.490          O  
ATOM    695  H   TYR A  44     -12.256  -1.832   4.328  1.00  0.410          H  
ATOM    696  HA  TYR A  44      -9.574  -0.940   4.113  1.00  0.420          H  
ATOM    697 1HB  TYR A  44     -11.239   0.067   5.631  1.00  0.580          H  
ATOM    698 2HB  TYR A  44     -11.322  -1.412   6.546  1.00  0.580          H  
ATOM    699  HD1 TYR A  44      -9.058   1.282   5.562  1.00  0.580          H  
ATOM    700  HD2 TYR A  44      -9.944  -1.797   8.345  1.00  0.580          H  
ATOM    701  HE1 TYR A  44      -7.245   2.124   7.043  1.00  0.580          H  
ATOM    702  HE2 TYR A  44      -8.186  -0.959   9.841  1.00  0.580          H  
ATOM    703  HH  TYR A  44      -6.065   1.720   8.921  1.00  0.580          H  
ATOM    704  N   ALA A  45      -9.981  -3.800   5.724  1.00  0.420          N  
ATOM    705  CA  ALA A  45      -9.294  -5.005   6.149  1.00  0.460          C  
ATOM    706  C   ALA A  45      -8.631  -5.721   4.978  1.00  0.450          C  
ATOM    707  O   ALA A  45      -7.509  -6.211   5.121  1.00  0.470          O  
ATOM    708  CB  ALA A  45     -10.267  -5.938   6.830  1.00  0.630          C  
ATOM    709  H   ALA A  45     -10.989  -3.717   5.894  1.00  0.500          H  
ATOM    710  HA  ALA A  45      -8.518  -4.717   6.854  1.00  0.550          H  
ATOM    711 1HB  ALA A  45      -9.742  -6.828   7.173  1.00  0.750          H  
ATOM    712 2HB  ALA A  45     -10.721  -5.427   7.679  1.00  0.750          H  
ATOM    713 3HB  ALA A  45     -11.046  -6.222   6.121  1.00  0.750          H  
ATOM    714  N   LEU A  46      -9.296  -5.767   3.816  1.00  0.430          N  
ATOM    715  CA  LEU A  46      -8.688  -6.414   2.665  1.00  0.440          C  
ATOM    716  C   LEU A  46      -7.445  -5.654   2.241  1.00  0.390          C  
ATOM    717  O   LEU A  46      -6.417  -6.273   1.940  1.00  0.400          O  
ATOM    718  CB  LEU A  46      -9.686  -6.495   1.506  1.00  0.610          C  
ATOM    719  CG  LEU A  46     -10.882  -7.476   1.687  1.00  0.610          C  
ATOM    720  CD1 LEU A  46     -11.891  -7.228   0.576  1.00  0.610          C  
ATOM    721  CD2 LEU A  46     -10.389  -8.939   1.643  1.00  0.610          C  
ATOM    722  H   LEU A  46     -10.248  -5.391   3.756  1.00  0.520          H  
ATOM    723  HA  LEU A  46      -8.381  -7.413   2.958  1.00  0.530          H  
ATOM    724 1HB  LEU A  46     -10.102  -5.499   1.355  1.00  0.730          H  
ATOM    725 2HB  LEU A  46      -9.147  -6.779   0.604  1.00  0.730          H  
ATOM    726  HG  LEU A  46     -11.366  -7.292   2.641  1.00  0.730          H  
ATOM    727 1HD1 LEU A  46     -12.739  -7.901   0.699  1.00  0.730          H  
ATOM    728 2HD1 LEU A  46     -12.239  -6.199   0.628  1.00  0.730          H  
ATOM    729 3HD1 LEU A  46     -11.425  -7.406  -0.391  1.00  0.730          H  
ATOM    730 1HD2 LEU A  46     -11.242  -9.605   1.764  1.00  0.730          H  
ATOM    731 2HD2 LEU A  46      -9.910  -9.135   0.684  1.00  0.730          H  
ATOM    732 3HD2 LEU A  46      -9.681  -9.130   2.442  1.00  0.730          H  
ATOM    733  N   ALA A  47      -7.510  -4.316   2.241  1.00  0.330          N  
ATOM    734  CA  ALA A  47      -6.340  -3.539   1.884  1.00  0.290          C  
ATOM    735  C   ALA A  47      -5.211  -3.821   2.851  1.00  0.300          C  
ATOM    736  O   ALA A  47      -4.064  -3.939   2.431  1.00  0.310          O  
ATOM    737  CB  ALA A  47      -6.650  -2.072   1.874  1.00  0.420          C  
ATOM    738  H   ALA A  47      -8.400  -3.843   2.443  1.00  0.400          H  
ATOM    739  HA  ALA A  47      -6.021  -3.841   0.892  1.00  0.350          H  
ATOM    740 1HB  ALA A  47      -5.768  -1.517   1.595  1.00  0.510          H  
ATOM    741 2HB  ALA A  47      -7.442  -1.893   1.169  1.00  0.510          H  
ATOM    742 3HB  ALA A  47      -6.968  -1.784   2.865  1.00  0.510          H  
ATOM    743  N   LEU A  48      -5.513  -3.954   4.145  1.00  0.350          N  
ATOM    744  CA  LEU A  48      -4.446  -4.244   5.089  1.00  0.410          C  
ATOM    745  C   LEU A  48      -3.837  -5.604   4.805  1.00  0.410          C  
ATOM    746  O   LEU A  48      -2.616  -5.759   4.813  1.00  0.420          O  
ATOM    747  CB  LEU A  48      -4.954  -4.206   6.526  1.00  0.550          C  
ATOM    748  CG  LEU A  48      -5.369  -2.832   7.083  1.00  0.550          C  
ATOM    749  CD1 LEU A  48      -5.995  -3.050   8.418  1.00  0.550          C  
ATOM    750  CD2 LEU A  48      -4.168  -1.904   7.219  1.00  0.550          C  
ATOM    751  H   LEU A  48      -6.475  -3.788   4.460  1.00  0.420          H  
ATOM    752  HA  LEU A  48      -3.671  -3.505   4.968  1.00  0.490          H  
ATOM    753 1HB  LEU A  48      -5.821  -4.861   6.590  1.00  0.660          H  
ATOM    754 2HB  LEU A  48      -4.177  -4.609   7.172  1.00  0.660          H  
ATOM    755  HG  LEU A  48      -6.105  -2.372   6.423  1.00  0.660          H  
ATOM    756 1HD1 LEU A  48      -6.287  -2.107   8.825  1.00  0.660          H  
ATOM    757 2HD1 LEU A  48      -6.866  -3.692   8.319  1.00  0.660          H  
ATOM    758 3HD1 LEU A  48      -5.275  -3.514   9.086  1.00  0.660          H  
ATOM    759 1HD2 LEU A  48      -4.500  -0.945   7.630  1.00  0.660          H  
ATOM    760 2HD2 LEU A  48      -3.454  -2.350   7.894  1.00  0.660          H  
ATOM    761 3HD2 LEU A  48      -3.698  -1.724   6.263  1.00  0.660          H  
ATOM    762  N   ASP A  49      -4.662  -6.593   4.473  1.00  0.400          N  
ATOM    763  CA  ASP A  49      -4.103  -7.895   4.174  1.00  0.390          C  
ATOM    764  C   ASP A  49      -3.165  -7.820   2.962  1.00  0.330          C  
ATOM    765  O   ASP A  49      -2.140  -8.514   2.915  1.00  0.360          O  
ATOM    766  CB  ASP A  49      -5.202  -8.926   3.961  1.00  0.550          C  
ATOM    767  CG  ASP A  49      -5.987  -9.332   5.272  1.00  0.550          C  
ATOM    768  OD1 ASP A  49      -5.598  -9.001   6.391  1.00  0.550          O  
ATOM    769  OD2 ASP A  49      -6.968 -10.034   5.103  1.00  0.550          O  
ATOM    770  H   ASP A  49      -5.679  -6.451   4.514  1.00  0.480          H  
ATOM    771  HA  ASP A  49      -3.508  -8.199   5.017  1.00  0.470          H  
ATOM    772 1HB  ASP A  49      -5.920  -8.528   3.239  1.00  0.660          H  
ATOM    773 2HB  ASP A  49      -4.762  -9.807   3.527  1.00  0.660          H  
ATOM    774  N   LEU A  50      -3.492  -6.969   1.979  1.00  0.290          N  
ATOM    775  CA  LEU A  50      -2.601  -6.785   0.834  1.00  0.280          C  
ATOM    776  C   LEU A  50      -1.297  -6.080   1.279  1.00  0.300          C  
ATOM    777  O   LEU A  50      -0.193  -6.542   0.992  1.00  0.360          O  
ATOM    778  CB  LEU A  50      -3.297  -5.909  -0.241  1.00  0.400          C  
ATOM    779  CG  LEU A  50      -4.527  -6.516  -1.001  1.00  0.400          C  
ATOM    780  CD1 LEU A  50      -5.229  -5.431  -1.835  1.00  0.400          C  
ATOM    781  CD2 LEU A  50      -4.070  -7.597  -1.923  1.00  0.400          C  
ATOM    782  H   LEU A  50      -4.394  -6.481   2.033  1.00  0.350          H  
ATOM    783  HA  LEU A  50      -2.343  -7.758   0.427  1.00  0.340          H  
ATOM    784 1HB  LEU A  50      -3.637  -5.009   0.241  1.00  0.480          H  
ATOM    785 2HB  LEU A  50      -2.549  -5.630  -0.987  1.00  0.480          H  
ATOM    786  HG  LEU A  50      -5.239  -6.918  -0.279  1.00  0.480          H  
ATOM    787 1HD1 LEU A  50      -6.080  -5.868  -2.357  1.00  0.480          H  
ATOM    788 2HD1 LEU A  50      -5.579  -4.639  -1.194  1.00  0.480          H  
ATOM    789 3HD1 LEU A  50      -4.531  -5.033  -2.557  1.00  0.480          H  
ATOM    790 1HD2 LEU A  50      -4.944  -7.995  -2.438  1.00  0.480          H  
ATOM    791 2HD2 LEU A  50      -3.363  -7.197  -2.657  1.00  0.480          H  
ATOM    792 3HD2 LEU A  50      -3.587  -8.389  -1.361  1.00  0.480          H  
ATOM    793  N   ILE A  51      -1.428  -5.033   2.098  1.00  0.300          N  
ATOM    794  CA  ILE A  51      -0.308  -4.205   2.575  1.00  0.340          C  
ATOM    795  C   ILE A  51       0.699  -4.994   3.371  1.00  0.370          C  
ATOM    796  O   ILE A  51       1.907  -4.808   3.225  1.00  0.430          O  
ATOM    797  CB  ILE A  51      -0.828  -3.024   3.420  1.00  0.460          C  
ATOM    798  CG1 ILE A  51      -1.565  -2.080   2.493  1.00  0.460          C  
ATOM    799  CG2 ILE A  51       0.340  -2.290   4.169  1.00  0.460          C  
ATOM    800  CD1 ILE A  51      -2.426  -1.093   3.170  1.00  0.460          C  
ATOM    801  H   ILE A  51      -2.378  -4.740   2.340  1.00  0.360          H  
ATOM    802  HA  ILE A  51       0.202  -3.799   1.704  1.00  0.410          H  
ATOM    803  HB  ILE A  51      -1.534  -3.395   4.147  1.00  0.550          H  
ATOM    804 1HG1 ILE A  51      -0.831  -1.538   1.901  1.00  0.550          H  
ATOM    805 2HG1 ILE A  51      -2.165  -2.654   1.827  1.00  0.550          H  
ATOM    806 1HG2 ILE A  51      -0.049  -1.465   4.759  1.00  0.550          H  
ATOM    807 2HG2 ILE A  51       0.853  -2.975   4.842  1.00  0.550          H  
ATOM    808 3HG2 ILE A  51       1.055  -1.908   3.441  1.00  0.550          H  
ATOM    809 1HD1 ILE A  51      -2.906  -0.475   2.419  1.00  0.550          H  
ATOM    810 2HD1 ILE A  51      -3.182  -1.619   3.733  1.00  0.550          H  
ATOM    811 3HD1 ILE A  51      -1.857  -0.472   3.836  1.00  0.550          H  
ATOM    812  N   TYR A  52       0.203  -5.855   4.232  1.00  0.390          N  
ATOM    813  CA  TYR A  52       1.040  -6.649   5.098  1.00  0.510          C  
ATOM    814  C   TYR A  52       1.318  -8.065   4.587  1.00  0.510          C  
ATOM    815  O   TYR A  52       1.797  -8.909   5.347  1.00  0.600          O  
ATOM    816  CB  TYR A  52       0.418  -6.653   6.489  1.00  0.670          C  
ATOM    817  CG  TYR A  52       0.499  -5.284   7.139  1.00  0.670          C  
ATOM    818  CD1 TYR A  52      -0.597  -4.414   7.166  1.00  0.670          C  
ATOM    819  CD2 TYR A  52       1.697  -4.892   7.701  1.00  0.670          C  
ATOM    820  CE1 TYR A  52      -0.464  -3.170   7.762  1.00  0.670          C  
ATOM    821  CE2 TYR A  52       1.818  -3.661   8.290  1.00  0.670          C  
ATOM    822  CZ  TYR A  52       0.750  -2.801   8.326  1.00  0.670          C  
ATOM    823  OH  TYR A  52       0.900  -1.572   8.939  1.00  0.670          O  
ATOM    824  H   TYR A  52      -0.815  -5.929   4.314  1.00  0.470          H  
ATOM    825  HA  TYR A  52       2.004  -6.148   5.171  1.00  0.610          H  
ATOM    826 1HB  TYR A  52      -0.634  -6.932   6.410  1.00  0.800          H  
ATOM    827 2HB  TYR A  52       0.916  -7.379   7.127  1.00  0.800          H  
ATOM    828  HD1 TYR A  52      -1.543  -4.703   6.724  1.00  0.800          H  
ATOM    829  HD2 TYR A  52       2.553  -5.566   7.678  1.00  0.800          H  
ATOM    830  HE1 TYR A  52      -1.292  -2.481   7.793  1.00  0.800          H  
ATOM    831  HE2 TYR A  52       2.767  -3.362   8.734  1.00  0.800          H  
ATOM    832  HH  TYR A  52       0.043  -1.079   8.940  1.00  0.800          H  
ATOM    833  N   ASP A  53       1.030  -8.335   3.302  1.00  0.440          N  
ATOM    834  CA  ASP A  53       1.290  -9.636   2.669  1.00  0.510          C  
ATOM    835  C   ASP A  53       0.693 -10.815   3.455  1.00  0.580          C  
ATOM    836  O   ASP A  53       1.355 -11.831   3.672  1.00  0.750          O  
ATOM    837  CB  ASP A  53       2.816  -9.836   2.500  1.00  0.690          C  
ATOM    838  CG  ASP A  53       3.234 -10.902   1.432  1.00  0.690          C  
ATOM    839  OD1 ASP A  53       2.486 -11.096   0.494  1.00  0.690          O  
ATOM    840  OD2 ASP A  53       4.308 -11.466   1.548  1.00  0.690          O  
ATOM    841  H   ASP A  53       0.631  -7.600   2.705  1.00  0.530          H  
ATOM    842  HA  ASP A  53       0.829  -9.620   1.679  1.00  0.610          H  
ATOM    843 1HB  ASP A  53       3.267  -8.882   2.229  1.00  0.820          H  
ATOM    844 2HB  ASP A  53       3.243 -10.131   3.461  1.00  0.820          H  
ATOM    845  N   ARG A  54      -0.563 -10.692   3.889  1.00  0.480          N  
ATOM    846  CA  ARG A  54      -1.201 -11.751   4.670  1.00  0.590          C  
ATOM    847  C   ARG A  54      -1.965 -12.768   3.817  1.00  0.660          C  
ATOM    848  O   ARG A  54      -2.486 -13.751   4.341  1.00  0.810          O  
ATOM    849  CB  ARG A  54      -2.163 -11.133   5.660  1.00  0.780          C  
ATOM    850  CG  ARG A  54      -1.516 -10.224   6.691  1.00  0.780          C  
ATOM    851  CD  ARG A  54      -2.539  -9.581   7.532  1.00  0.780          C  
ATOM    852  NE  ARG A  54      -1.992  -8.568   8.406  1.00  0.780          N  
ATOM    853  CZ  ARG A  54      -2.707  -7.540   8.925  1.00  0.780          C  
ATOM    854  NH1 ARG A  54      -3.993  -7.390   8.623  1.00  0.780          N  
ATOM    855  NH2 ARG A  54      -2.112  -6.673   9.735  1.00  0.780          N  
ATOM    856  H   ARG A  54      -1.080  -9.836   3.666  1.00  0.580          H  
ATOM    857  HA  ARG A  54      -0.423 -12.277   5.222  1.00  0.710          H  
ATOM    858 1HB  ARG A  54      -2.901 -10.555   5.121  1.00  0.940          H  
ATOM    859 2HB  ARG A  54      -2.695 -11.919   6.194  1.00  0.940          H  
ATOM    860 1HG  ARG A  54      -0.846 -10.799   7.325  1.00  0.940          H  
ATOM    861 2HG  ARG A  54      -0.954  -9.444   6.181  1.00  0.940          H  
ATOM    862 1HD  ARG A  54      -3.270  -9.135   6.917  1.00  0.940          H  
ATOM    863 2HD  ARG A  54      -3.017 -10.341   8.150  1.00  0.940          H  
ATOM    864  HE  ARG A  54      -1.017  -8.644   8.662  1.00  0.940          H  
ATOM    865 1HH1 ARG A  54      -4.479  -8.046   7.974  1.00  0.940          H  
ATOM    866 2HH1 ARG A  54      -4.515  -6.622   9.015  1.00  0.940          H  
ATOM    867 1HH2 ARG A  54      -1.132  -6.782   9.964  1.00  0.940          H  
ATOM    868 2HH2 ARG A  54      -2.634  -5.900  10.122  1.00  0.940          H  
ATOM    869  N   ARG A  55      -2.069 -12.504   2.516  1.00  0.650          N  
ATOM    870  CA  ARG A  55      -2.799 -13.360   1.586  1.00  0.840          C  
ATOM    871  C   ARG A  55      -1.963 -13.718   0.371  1.00  0.930          C  
ATOM    872  O   ARG A  55      -1.771 -12.905  -0.534  1.00  0.980          O  
ATOM    873  CB  ARG A  55      -4.092 -12.697   1.130  1.00  1.100          C  
ATOM    874  CG  ARG A  55      -5.155 -12.555   2.199  1.00  1.100          C  
ATOM    875  CD  ARG A  55      -6.338 -11.782   1.721  1.00  1.100          C  
ATOM    876  NE  ARG A  55      -7.299 -11.592   2.797  1.00  1.100          N  
ATOM    877  CZ  ARG A  55      -8.372 -12.342   3.076  1.00  1.100          C  
ATOM    878  NH1 ARG A  55      -8.738 -13.372   2.330  1.00  1.100          N  
ATOM    879  NH2 ARG A  55      -9.046 -11.997   4.146  1.00  1.100          N  
ATOM    880  H   ARG A  55      -1.591 -11.687   2.163  1.00  0.780          H  
ATOM    881  HA  ARG A  55      -3.052 -14.288   2.103  1.00  1.010          H  
ATOM    882 1HB  ARG A  55      -3.871 -11.701   0.746  1.00  1.320          H  
ATOM    883 2HB  ARG A  55      -4.520 -13.277   0.319  1.00  1.320          H  
ATOM    884 1HG  ARG A  55      -5.494 -13.546   2.494  1.00  1.320          H  
ATOM    885 2HG  ARG A  55      -4.740 -12.055   3.067  1.00  1.320          H  
ATOM    886 1HD  ARG A  55      -6.009 -10.795   1.385  1.00  1.320          H  
ATOM    887 2HD  ARG A  55      -6.820 -12.297   0.897  1.00  1.320          H  
ATOM    888  HE  ARG A  55      -7.115 -10.838   3.476  1.00  1.320          H  
ATOM    889 1HH1 ARG A  55      -8.206 -13.622   1.513  1.00  1.320          H  
ATOM    890 2HH1 ARG A  55      -9.554 -13.911   2.579  1.00  1.320          H  
ATOM    891 1HH2 ARG A  55      -8.673 -11.197   4.694  1.00  1.320          H  
ATOM    892 2HH2 ARG A  55      -9.865 -12.504   4.437  1.00  1.320          H  
ATOM    893  N   GLU A  56      -1.483 -14.955   0.347  1.00  0.990          N  
ATOM    894  CA  GLU A  56      -0.611 -15.464  -0.709  1.00  1.100          C  
ATOM    895  C   GLU A  56      -1.265 -15.461  -2.088  1.00  1.200          C  
ATOM    896  O   GLU A  56      -0.589 -15.343  -3.107  1.00  1.300          O  
ATOM    897  CB  GLU A  56      -0.166 -16.886  -0.362  1.00  1.500          C  
ATOM    898  CG  GLU A  56       0.680 -16.987   0.908  1.00  1.500          C  
ATOM    899  CD  GLU A  56      -0.147 -17.043   2.176  1.00  1.500          C  
ATOM    900  OE1 GLU A  56      -1.358 -16.919   2.088  1.00  1.500          O  
ATOM    901  OE2 GLU A  56       0.424 -17.207   3.222  1.00  1.500          O  
ATOM    902  H   GLU A  56      -1.699 -15.576   1.133  1.00  1.190          H  
ATOM    903  HA  GLU A  56       0.270 -14.822  -0.754  1.00  1.320          H  
ATOM    904 1HB  GLU A  56      -1.041 -17.524  -0.241  1.00  1.800          H  
ATOM    905 2HB  GLU A  56       0.420 -17.291  -1.186  1.00  1.800          H  
ATOM    906 1HG  GLU A  56       1.300 -17.881   0.850  1.00  1.800          H  
ATOM    907 2HG  GLU A  56       1.342 -16.121   0.954  1.00  1.800          H  
ATOM    908  N   GLY A  57      -2.590 -15.581  -2.119  1.00  1.210          N  
ATOM    909  CA  GLY A  57      -3.337 -15.631  -3.367  1.00  1.340          C  
ATOM    910  C   GLY A  57      -3.668 -14.269  -3.966  1.00  1.310          C  
ATOM    911  O   GLY A  57      -4.358 -14.204  -4.987  1.00  1.430          O  
ATOM    912  H   GLY A  57      -3.086 -15.710  -1.250  1.00  1.450          H  
ATOM    913 1HA  GLY A  57      -2.765 -16.208  -4.093  1.00  1.610          H  
ATOM    914 2HA  GLY A  57      -4.262 -16.179  -3.200  1.00  1.610          H  
ATOM    915  N   GLN A  58      -3.238 -13.188  -3.318  1.00  1.180          N  
ATOM    916  CA  GLN A  58      -3.524 -11.850  -3.801  1.00  1.190          C  
ATOM    917  C   GLN A  58      -2.302 -11.185  -4.404  1.00  1.250          C  
ATOM    918  O   GLN A  58      -1.167 -11.554  -4.110  1.00  1.270          O  
ATOM    919  CB  GLN A  58      -4.087 -11.001  -2.685  1.00  1.660          C  
ATOM    920  CG  GLN A  58      -5.385 -11.505  -2.128  1.00  1.660          C  
ATOM    921  CD  GLN A  58      -6.462 -11.423  -3.158  1.00  1.660          C  
ATOM    922  OE1 GLN A  58      -6.709 -10.345  -3.708  1.00  1.660          O  
ATOM    923  NE2 GLN A  58      -7.100 -12.542  -3.448  1.00  1.660          N  
ATOM    924  H   GLN A  58      -2.660 -13.288  -2.477  1.00  1.420          H  
ATOM    925  HA  GLN A  58      -4.270 -11.919  -4.591  1.00  1.430          H  
ATOM    926 1HB  GLN A  58      -3.357 -10.926  -1.876  1.00  1.990          H  
ATOM    927 2HB  GLN A  58      -4.249 -10.027  -3.080  1.00  1.990          H  
ATOM    928 1HG  GLN A  58      -5.271 -12.543  -1.834  1.00  1.990          H  
ATOM    929 2HG  GLN A  58      -5.670 -10.894  -1.276  1.00  1.990          H  
ATOM    930 1HE2 GLN A  58      -7.823 -12.542  -4.140  1.00  1.990          H  
ATOM    931 2HE2 GLN A  58      -6.859 -13.396  -2.990  1.00  1.990          H  
ATOM    932  N   ASP A  59      -2.521 -10.189  -5.256  1.00  1.390          N  
ATOM    933  CA  ASP A  59      -1.390  -9.457  -5.804  1.00  1.520          C  
ATOM    934  C   ASP A  59      -0.623  -8.850  -4.631  1.00  1.350          C  
ATOM    935  O   ASP A  59      -1.265  -8.435  -3.669  1.00  1.220          O  
ATOM    936  CB  ASP A  59      -1.836  -8.291  -6.694  1.00  2.080          C  
ATOM    937  CG  ASP A  59      -2.472  -8.667  -8.030  1.00  2.080          C  
ATOM    938  OD1 ASP A  59      -2.479  -9.810  -8.409  1.00  2.080          O  
ATOM    939  OD2 ASP A  59      -2.932  -7.752  -8.697  1.00  2.080          O  
ATOM    940  H   ASP A  59      -3.465  -9.938  -5.518  1.00  1.670          H  
ATOM    941  HA  ASP A  59      -0.790 -10.143  -6.385  1.00  1.820          H  
ATOM    942 1HB  ASP A  59      -2.551  -7.681  -6.138  1.00  2.490          H  
ATOM    943 2HB  ASP A  59      -0.972  -7.651  -6.893  1.00  2.490          H  
ATOM    944  N   PRO A  60       0.719  -8.813  -4.650  1.00  1.470          N  
ATOM    945  CA  PRO A  60       1.544  -8.173  -3.646  1.00  1.490          C  
ATOM    946  C   PRO A  60       1.088  -6.737  -3.470  1.00  1.630          C  
ATOM    947  O   PRO A  60       0.871  -6.054  -4.471  1.00  1.770          O  
ATOM    948  OXT PRO A  60       1.291  -6.182  -2.395  1.00  2.230          O  
ATOM    949  CB  PRO A  60       2.944  -8.249  -4.265  1.00  2.230          C  
ATOM    950  CG  PRO A  60       2.895  -9.483  -5.127  1.00  2.230          C  
ATOM    951  CD  PRO A  60       1.491  -9.494  -5.711  1.00  2.230          C  
ATOM    952  HA  PRO A  60       1.477  -8.731  -2.699  1.00  1.790          H  
ATOM    953 1HB  PRO A  60       3.155  -7.330  -4.834  1.00  2.680          H  
ATOM    954 2HB  PRO A  60       3.699  -8.315  -3.467  1.00  2.680          H  
ATOM    955 1HG  PRO A  60       3.680  -9.439  -5.898  1.00  2.680          H  
ATOM    956 2HG  PRO A  60       3.100 -10.373  -4.512  1.00  2.680          H  
ATOM    957 1HD  PRO A  60       1.433  -8.940  -6.661  1.00  2.680          H  
ATOM    958 2HD  PRO A  60       1.196 -10.550  -5.805  1.00  2.680          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -288.24 26.753 229.87 -20.4612 6.62629 16.1491 114.125 -125.464 -0.40792 -2.63892 -110.537 -16.7067 -40.124 -3.3273 -6.10235 -8.25313 0 3.43778 0.11723 3.55227 29.7874 37.7056 -15.0874 4.16644 -17.8246 -14.6302 28.782 -168.733
GLY:NtermProteinFull_1 -1.05311 0.0348 1.74709 -0.00123 0 0 1.10186 -0.77836 -0 -0 -3.15827 0.18523 0 0 -1.08313 0 0 0.31366 0.0139 0 0 0 0 0 0.83697 0 0.0309 -1.8097
LEU_2 -5.02768 0.46186 1.70033 -0.45647 0.14151 0.0734 0.68387 -1.32228 -0.01695 -0.06748 -1.41662 0.33604 0 0 -0.33779 0 0 0.01337 0.02312 0.03823 0.37229 0 -0.19602 0 0.18072 -0.24406 0.30676 -4.75387
LYS_3 -3.60674 0.48184 3.99699 -0.30052 0.03254 0.13479 1.87066 -1.86998 -0.00114 -0.01023 -1.52311 0.14476 0 0 0 0 0 0.00439 0.00062 0.00535 1.87179 0 0.0446 0 -1.5107 -0.47106 1.02699 0.32184
PRO_4 -3.45114 0.45181 2.78924 -0.06565 0 0.04138 1.41666 -1.22838 -0 -0 -0.98982 0.59538 0 0 0 0 0 0.006 -0.11035 0.04084 0.15344 0 -0.58916 0 -2.4119 0.00434 1.01391 -2.33342
LYS_5 -3.33571 0.31755 3.66092 -0.3959 0.05193 0.19032 1.66009 -1.77226 -0 -0 -0.58735 -0.06399 0 0 0 0 0 0.00761 0.04177 0.00087 1.7782 0 0.12553 0 -1.5107 0.43945 0.33649 0.94483
ALA_6 -4.76674 0.31778 3.32371 -0.02317 0 0 1.959 -2.16942 -0 -0 -1.15747 -0.36963 0 0 0 0 0 0.03338 0.01492 0 0 0 -0.35641 0 1.8394 -0.11543 0.16598 -1.3041
ARG_7 -7.85955 0.49153 7.71622 -0.59623 0.09336 0.33006 3.09688 -3.56364 -0 -0 -3.34338 0.2192 0 0 -0.33779 0 0 0.01844 0.07403 0.37085 2.53467 0 -0.05232 0 -1.2888 -0.48206 0.31623 -2.2623
ARG_8 -7.65443 0.34763 7.53827 -0.61698 0.09488 0.35224 3.51475 -3.47766 -0.00114 -0.01023 -3.53999 0.4594 0 0 -0.8425 0 0 0.00114 0.03544 0.07842 2.41167 0 -0.08467 0 -1.2888 -0.36434 0.38821 -2.65869
VAL_9 -7.26528 0.69274 3.13366 -0.3131 0.24658 0.07117 2.63946 -2.74329 -0.00075 -0.0054 -1.97913 -0.096 0 0 0 0 0 0.00459 -0.06313 0.02247 0.03833 0 -0.321 0 1.9342 -0.2207 0.29492 -3.92966
LEU_10 -7.05826 0.51791 3.89899 -0.68943 0.20338 0.26996 2.60696 -2.66991 -0 -0 -2.60018 0.07819 0 0 0 0 0 0.00315 -0.03769 0.00207 0.9809 0 -0.24907 0 0.18072 -0.13854 0.28107 -4.41978
ASN_11 -5.60876 0.30022 5.77395 -0.17753 0.02352 0.25718 2.69048 -2.93678 -0 -0 -2.57163 -0.29353 0 0 0 0 0 0.00983 0.02234 0.0053 0 1.48498 0.59151 0 -0.93687 0.02042 0.29614 -1.04923
SER_12 -6.70461 0.51566 6.4061 -0.02524 0.00013 0.02538 3.47528 -3.2876 -0.00676 -0.10141 -3.64335 -0.36976 0 0 -0.78775 0 0 0.01258 -0.04313 0.06558 0.46916 0 0.31215 1.17698 -0.77834 0.16734 0.56983 -2.5518
VAL_13 -8.69839 1.11673 2.57668 -0.30507 0.16068 0.06869 2.68012 -2.80884 -0.01105 -0.1058 -2.00682 -0.23107 0 0 0 0 0 0.00986 0.01619 0.09771 0.1217 0 -0.33223 0 1.9342 -0.02667 0.70499 -5.03836
PHE_14 -6.72466 0.48852 4.4748 -1.11276 0.16217 0.46762 2.74046 -2.82786 -0.00075 -0.0054 -2.70237 0.04051 0 0 0 0 0 0.00785 -0.01053 0.09198 0 1.77575 -0.47304 0 1.0402 -0.02097 0.52979 -2.05871
LEU_15 -8.14356 0.65132 4.3848 -0.49707 0.24005 0.12182 2.75483 -3.12236 -0 -0 -2.20792 0.22218 0 0 0 0 0 0.00985 -0.02432 0.12789 0.30101 0 -0.28214 0 0.18072 -0.15007 0.51416 -4.91882
ASP_16 -6.45798 0.65204 9.10965 -0.18944 0.0008 0.62365 3.33466 -3.93155 -0.00699 -0.10693 -6.52481 -0.12114 0 0 0 -0.76118 0 0.0105 0.06709 0.33881 0 3.29648 0.16261 0 -2.3716 -0.2836 0.48652 -2.67241
GLU_17 -6.66665 0.36031 7.3471 -0.39169 0.02734 0.74636 3.29208 -3.31024 -0.04275 -0.29048 -3.62185 -0.52571 0 0 0 -0.71537 0 0.01101 -0.02459 0.04337 0 3.67272 -0.27998 0 -2.7348 -0.36088 0.3471 -3.11759
ALA_18 -5.97692 0.59374 4.29277 -0.02167 0 0 3.0707 -2.9064 -0 -0 -2.77 -0.36537 0 0 0 0 0 0.00315 0.18744 0 0 0 -0.2267 0 1.8394 -0.46502 0.30135 -2.44353
ARG_19 -7.13807 0.66113 8.03315 -0.74724 0.1162 0.47672 3.21185 -3.72456 -0.00256 -0.02686 -3.20808 0.37267 0 0 0 -0.76118 0 0.01312 0.06542 0.14053 1.43744 0 -0.07433 0 -1.2888 -0.40252 0.41704 -2.4289
LYS_20 -3.95481 0.42479 6.1041 -0.35932 0.04149 0.21688 1.99908 -2.5135 -0.02528 -0.09151 -4.20753 0.4055 0 0 0 0 0 0.00894 -0.0504 0.02894 2.32981 0 -0.07745 0 -1.5107 -0.48104 0.41899 -1.29301
LYS_21 -2.95304 0.31888 3.41413 -0.53088 0.14715 0.35239 1.4488 -1.53476 -0.01504 -0.11048 -1.0482 0.01404 0 0 0 0 0 0.00786 -0.06285 0.02261 1.83327 0 -0.05678 0 -1.5107 -0.53623 0.48251 -0.31732
GLY_22 -1.90868 0.13267 2.57867 -6e-05 0 0 1.44368 -1.30182 -0.00728 -0.1022 -1.16317 -0.30284 0 0 0 0 0 0.00341 -0.11602 0 0 0 -1.54065 0 0.83697 -0.14579 0.77719 -0.81592
LEU_23 -6.08061 0.80276 2.87062 -0.54633 0.1665 0.13353 1.58013 -2.11989 -0 -0 -0.96732 0.32428 0 0 0 0 0 0.00231 -0.0618 0.0975 0.45974 0 -0.14369 0 0.18072 -0.17921 0.71048 -2.77027
THR_24 -1.5794 0.12984 1.29414 -0.11564 0.06656 0.0615 0.49509 -0.76515 -0.03253 -0.2234 0.58292 -1.36109 0 0 0 0 0 0.01303 0.04623 0.00116 0.22578 0 -0.56639 2.27934 -1.0874 -0.38004 0.29568 -0.61979
ALA_25 -1.68022 0.14496 1.18727 -0.02282 0 0 0.35758 -0.74769 -0.02525 -0.1212 0.38456 -0.43305 0 0 0 0 0 0.00885 0.01113 0 0 0 -0.53868 0 1.8394 -0.04942 0.12774 0.44315
ALA_26 -2.13939 0.15246 -0.17434 -0.02221 0 0 0.00247 -0.55755 -0 -0 -0.13285 -0.43352 0 0 0 0 0 0.00946 -0.00536 0 0 0 -0.54881 0 1.8394 0.01779 0.14371 -1.84874
ILE_27 -1.35003 0.19053 0.56826 -0.4873 0.35665 0.11954 0 -0.49959 -0 -0 0.00267 -0.1858 0 0 0 0 0 0.01153 -0.02798 0.00612 0.29411 0 -0.41459 0 0.73287 -0.08201 0.24781 -0.51719
VAL_28 -3.94243 0.57056 0.29904 -0.31034 0.18838 0.06425 0.52812 -1.13424 -0 -0 -0.55725 -0.49678 0 0 0 0 0 0.00793 -0.00331 0.00016 0.09769 0 -0.35658 0 1.9342 -0.25519 0.35702 -3.00879
ASP_29 -3.63583 0.28179 5.60184 -0.24177 0.0467 0.79586 2.54627 -2.32326 -0 -0 -4.42544 -0.8604 0 0 0 -0.56833 0 0.00843 0.13691 0.00166 0 1.90386 -0.81144 0 -2.3716 -0.23333 0.4784 -3.66967
ALA_30 -2.74923 0.48729 2.92174 -0.02327 0 0 1.55601 -1.55656 -0 -0 -1.00327 -0.38605 0 0 0 0 0 0.03607 -0.09939 0 0 0 -0.4177 0 1.8394 -0.31566 0.39001 0.67938
GLY_31 -1.45043 0.19385 1.96537 -4e-05 0 0 0.63169 -0.91555 -0 -0 -0.52762 -0.42 0 0 0 0 0 0.01065 -0.13555 0 0 0 0.34979 0 0.83697 -0.17449 0.14726 0.5119
LYS_32 -5.12132 0.42202 6.48923 -0.40451 0.08867 0.36362 2.91512 -2.57795 -0.00419 -0.07456 -5.19196 -0.02283 0 0 -0.8425 -0.56833 0 0.01473 -0.05248 0.1063 2.12131 0 0.05379 0 -1.5107 0.08461 0.30592 -3.40603
ILE_33 -5.84745 0.36813 2.14305 -0.61506 0.37203 0.11608 1.32674 -1.72781 -0 -0 -0.80249 0.36849 0 0 0 0 0 0.03208 -0.07214 0.00137 0.86933 0 -0.52322 0 0.73287 -0.29381 0.49453 -3.05729
LEU_34 -5.73427 0.54158 3.08336 -0.48083 0.18702 0.09803 1.38659 -1.7352 -0 -0 -1.33213 0.29393 0 0 -0.78775 0 0 0.06335 0.73625 0.14526 0.57486 0 -0.23527 0 0.18072 -0.47245 1.07814 -2.4088
PRO_35 -4.1182 0.53963 3.39853 -0.14425 0.0023 0.1061 1.58739 -1.42824 -0 -0 -1.35385 0.13549 0 0 0 0 0 0.03207 -0.05134 0.03398 0.24895 0 -1.01454 0 -2.4119 -0.62458 1.31033 -3.75214
ILE_36 -5.58577 0.88821 2.18068 -0.69541 0.70464 0.16393 1.42215 -1.7817 -0 -0 -0.62382 0.11416 0 0 0 0 0 0.08566 -0.07606 0.04119 0.8002 0 -0.0775 0 0.73287 -0.49665 0.76405 -1.43917
SER_37 -2.39784 0.18268 2.67718 -0.02988 0.00057 0.04961 0.81314 -1.27277 -0 -0 0.3531 -0.91136 0 0 0 -0.5639 0 0.03897 -0.12341 0.00173 0.1459 0 -0.35279 0.63307 -0.77834 -0.25383 0.39792 -1.39027
GLN_38 -4.17359 0.45002 3.5975 -0.7168 0.12833 0.84638 1.66721 -1.52011 -0 -0 -1.18776 -0.71276 0 0 0 -0.5639 0 0.01917 -0.05837 0.05422 0 2.27714 -0.17486 0 -0.18838 -0.48637 0.19734 -0.54558
ILE_39 -7.93834 1.1501 1.55329 -0.47964 0.32792 0.10512 1.82568 -2.04099 -0 -0 -0.67956 0.00698 0 0 0 0 0 0.00577 -0.032 0.02075 0.41441 0 -0.72412 0 0.73287 -0.53926 0.95466 -5.33634
PRO_40 -4.25231 0.58638 3.30765 -0.12337 0.00144 0.09202 1.97722 -1.72322 -0.00035 -0.00279 -2.5101 0.23554 0 0 0 0 0 0.00221 -0.07022 0.0405 0.12099 0 -1.13191 0 -2.4119 -0.54402 1.0391 -5.36714
GLU_41 -3.22475 0.13522 3.93755 -0.44927 0.19704 1.40037 1.63706 -1.87713 -0.02135 -0.15031 -1.60392 -2.98059 0 0 0 0 0 0.01194 -0.03665 0.00977 0 3.98805 -0.20263 0 -2.7348 -0.51398 0.34555 -2.13282
GLU_42 -3.79246 0.28625 4.60819 -0.47063 0.26183 1.47532 1.7411 -2.23921 -0.05089 -0.29941 -1.07133 -2.89269 0 0 0 0 0 0.0086 0.01179 0.01162 0 3.88844 -0.16458 0 -2.7348 -0.32988 0.22828 -1.52445
ALA_43 -5.13013 0.24955 2.98533 -0.02166 0 0 1.97995 -2.24592 -0.02954 -0.1491 -1.07298 -0.36192 0 0 0 0 0 0.0105 0.02701 0 0 0 -0.2576 0 1.8394 -0.35824 0.11782 -2.41756
TYR_44 -8.27593 0.83739 4.02455 -0.85441 0.0337 0.2774 2.94365 -3.02778 -0.00056 -0.01376 -2.46681 -0.30367 0 0 0 0 0 0.01356 0.01981 0.0014 0 1.76598 -0.33664 0.07016 1.2797 -0.16523 0.20998 -3.96753
ALA_45 -4.64775 0.18134 4.92231 -0.02244 0 0 2.61294 -2.69682 -0.00035 -0.00279 -2.00274 -0.35548 0 0 0 0 0 0.00617 0.03505 0 0 0 -0.29402 0 1.8394 -0.18926 0.28088 -0.33356
LEU_46 -5.43645 0.34435 5.55384 -0.47206 0.20534 0.10995 2.65899 -2.83093 -0 -0 -2.20599 0.20069 0 0 0 0 0 0.00622 0.08477 0.07009 0.41941 0 -0.26125 0 0.18072 -0.37603 0.29037 -1.45795
ALA_47 -6.67293 0.7522 3.51789 -0.02279 0 0 3.08544 -2.86512 -0 -0 -2.49782 -0.38149 0 0 0 0 0 0.02656 0.01258 0 0 0 -0.27143 0 1.8394 -0.36125 0.34841 -3.49035
LEU_48 -8.78478 0.85737 5.74219 -0.49 0.23383 0.11246 3.1093 -3.43153 -0 -0 -2.60807 0.23167 0 0 0 0 0 0.05008 0.03698 0.00155 0.36118 0 -0.2755 0 0.18072 -0.38518 0.47428 -4.58344
ASP_49 -7.35304 0.51061 9.36918 -0.10269 0.00386 0.3074 4.29973 -3.96848 -0.0015 -0.00477 -6.04897 -0.38471 0 0 0 -1.51779 0 0.04544 0.22521 0.00828 0 1.72547 0.08369 0 -2.3716 -0.35518 0.59279 -4.93706
LEU_50 -6.38751 0.71631 4.07154 -0.44379 0.15421 0.09182 2.31189 -2.54213 -4e-05 -0.00107 -1.53852 0.22457 0 0 0 0 0 0.00866 -0.03123 0.03508 0.57977 0 -0.22076 0 0.18072 -0.24481 0.69309 -2.3422
ILE_51 -7.49107 0.87274 2.20537 -0.52703 0.40509 0.1084 1.89243 -2.16121 -0 -0 -0.8996 0.01172 0 0 0 0 0 0.01625 -0.03825 0.15525 0.67974 0 -0.32716 0 0.73287 -0.07458 0.61102 -3.82802
TYR_52 -6.36945 0.36358 4.17127 -0.66672 0.06067 0.36336 1.88497 -2.26887 -0.01504 -0.11048 -2.38457 -0.24178 0 0 0 -0.71537 0 0.00392 -0.02801 0.03302 0 2.00893 -0.21613 0.0069 1.2797 -0.2409 0.51419 -2.5668
ASP_53 -2.1728 0.12504 3.15922 -0.25275 0.04063 0.83175 1.24372 -1.46165 -4e-05 -0.00107 -0.67834 -0.32661 0 0 0 0 0 0.00541 -0.05269 0.08702 0 2.09864 -0.59447 0 -2.3716 -0.45718 0.45291 -0.32487
ARG_54 -5.56638 0.41063 5.72307 -0.49087 0.14964 0.29568 1.52221 -2.32932 -0.00705 -0.03463 -2.30744 0.18969 0 0 0 -0.51163 0 0.06525 -0.05238 0.71103 2.00914 0 -0.03083 0 -1.2888 -0.50267 0.34903 -1.69663
ARG_55 -4.97845 0.32098 5.07722 -0.57151 0.08055 0.34627 2.02337 -2.09375 -0.00389 -0.01411 -2.02375 -0.13064 0 0 0 -1.00616 0 0.01384 -0.03183 0.26161 2.6008 0 -0.01816 0 -1.2888 0.20503 0.54871 -0.68268
GLU_56 -1.41782 0.08763 2.07337 -0.45801 0.25619 1.4365 0.54239 -0.94589 -0.0323 -0.17944 0.2694 -3.09675 0 0 0 0 0 0.0084 -0.08654 0.00956 0 3.83842 -0.34299 0 -2.7348 0.08862 0.46513 -0.21894
GLY_57 -1.3665 0.15554 1.64744 -5e-05 0 0 0.17417 -0.80232 -0.02524 -0.14481 0.23066 -0.39794 0 0 0 0 0 0.17475 -0.10579 0 0 0 0.24722 0 0.83697 -0.39024 0.20896 0.44282
GLN_58 -3.99046 0.45308 3.33681 -0.62177 0.116 0.60691 1.38121 -1.5316 -0.00239 -0.00934 -0.33209 -0.66544 0 0 0 0 0 0.08904 0.00203 0.04829 0 2.02905 -0.04451 0 -0.18838 -0.077 0.26397 0.8634
ASP_59 -2.1464 0.3955 3.39373 -0.10817 0.00298 0.30858 1.47599 -1.41025 -0.01695 -0.06748 -3.45343 -0.37796 0 0 -1.08313 0 0 0.12352 0.04503 0.00637 0 1.95173 0.02446 0 -2.3716 -0.19995 1.0751 -2.43235
PRO:CtermProteinFull_60 -1.24359 0.2834 1.38439 -0.13845 0.00331 0.14133 0.29384 -0.5056 -0 -0 0.10277 -0.25666 0 0 0 0 0 0.11482 0 0.0286 0.13039 0 0 0 -2.4119 -0.14689 1.26434 -0.95592
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.71889 0 0 0 0 0 0 0 0 0 1.71889
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529238 MODEL 5 2023-06-24_00000130_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 221.886 tmscore: 0.87321 5vonA_202 prob: 99.91 ident: 19.50
ATOM      1  N   GLY A   1      -2.433  -4.169  -9.580  1.00  1.890          N  
ATOM      2  CA  GLY A   1      -3.608  -4.810 -10.130  1.00  1.280          C  
ATOM      3  C   GLY A   1      -4.783  -4.763  -9.169  1.00  1.100          C  
ATOM      4  O   GLY A   1      -4.881  -5.576  -8.248  1.00  1.150          O  
ATOM      5 1H   GLY A   1      -1.626  -4.389 -10.143  1.00  2.270          H  
ATOM      6 2H   GLY A   1      -2.560  -3.163  -9.567  1.00  2.270          H  
ATOM      7 3H   GLY A   1      -2.283  -4.490  -8.636  1.00  2.270          H  
ATOM      8 1HA  GLY A   1      -3.883  -4.310 -11.059  1.00  1.540          H  
ATOM      9 2HA  GLY A   1      -3.376  -5.845 -10.379  1.00  1.540          H  
ATOM     10  N   LEU A   2      -5.681  -3.817  -9.402  1.00  1.000          N  
ATOM     11  CA  LEU A   2      -6.880  -3.705  -8.589  1.00  0.840          C  
ATOM     12  C   LEU A   2      -7.918  -4.705  -9.054  1.00  0.850          C  
ATOM     13  O   LEU A   2      -8.007  -5.034 -10.237  1.00  0.990          O  
ATOM     14  CB  LEU A   2      -7.513  -2.308  -8.690  1.00  1.240          C  
ATOM     15  CG  LEU A   2      -6.729  -1.088  -8.193  1.00  1.240          C  
ATOM     16  CD1 LEU A   2      -7.580   0.149  -8.436  1.00  1.240          C  
ATOM     17  CD2 LEU A   2      -6.357  -1.212  -6.721  1.00  1.240          C  
ATOM     18  H   LEU A   2      -5.540  -3.163 -10.163  1.00  1.200          H  
ATOM     19  HA  LEU A   2      -6.635  -3.932  -7.556  1.00  1.010          H  
ATOM     20 1HB  LEU A   2      -7.674  -2.122  -9.739  1.00  1.490          H  
ATOM     21 2HB  LEU A   2      -8.470  -2.321  -8.221  1.00  1.490          H  
ATOM     22  HG  LEU A   2      -5.836  -0.990  -8.770  1.00  1.490          H  
ATOM     23 1HD1 LEU A   2      -7.023   1.015  -8.110  1.00  1.490          H  
ATOM     24 2HD1 LEU A   2      -7.808   0.234  -9.498  1.00  1.490          H  
ATOM     25 3HD1 LEU A   2      -8.507   0.085  -7.873  1.00  1.490          H  
ATOM     26 1HD2 LEU A   2      -5.801  -0.320  -6.419  1.00  1.490          H  
ATOM     27 2HD2 LEU A   2      -7.251  -1.301  -6.119  1.00  1.490          H  
ATOM     28 3HD2 LEU A   2      -5.727  -2.085  -6.568  1.00  1.490          H  
ATOM     29  N   LYS A   3      -8.722  -5.175  -8.130  1.00  0.770          N  
ATOM     30  CA  LYS A   3      -9.807  -6.052  -8.495  1.00  0.830          C  
ATOM     31  C   LYS A   3     -10.994  -5.198  -8.886  1.00  0.530          C  
ATOM     32  O   LYS A   3     -11.066  -4.048  -8.436  1.00  0.520          O  
ATOM     33  CB  LYS A   3     -10.178  -6.938  -7.301  1.00  1.140          C  
ATOM     34  CG  LYS A   3      -9.099  -7.917  -6.865  1.00  1.140          C  
ATOM     35  CD  LYS A   3      -9.575  -8.750  -5.672  1.00  1.140          C  
ATOM     36  CE  LYS A   3      -8.515  -9.749  -5.199  1.00  1.140          C  
ATOM     37  NZ  LYS A   3      -8.988 -10.540  -4.017  1.00  1.140          N  
ATOM     38  H   LYS A   3      -8.579  -4.911  -7.165  1.00  0.920          H  
ATOM     39  HA  LYS A   3      -9.488  -6.662  -9.338  1.00  1.000          H  
ATOM     40 1HB  LYS A   3     -10.416  -6.302  -6.448  1.00  1.370          H  
ATOM     41 2HB  LYS A   3     -11.079  -7.509  -7.526  1.00  1.370          H  
ATOM     42 1HG  LYS A   3      -8.859  -8.578  -7.696  1.00  1.370          H  
ATOM     43 2HG  LYS A   3      -8.198  -7.368  -6.591  1.00  1.370          H  
ATOM     44 1HD  LYS A   3      -9.822  -8.084  -4.844  1.00  1.370          H  
ATOM     45 2HD  LYS A   3     -10.474  -9.297  -5.953  1.00  1.370          H  
ATOM     46 1HE  LYS A   3      -8.280 -10.436  -6.011  1.00  1.370          H  
ATOM     47 2HE  LYS A   3      -7.610  -9.208  -4.920  1.00  1.370          H  
ATOM     48 1HZ  LYS A   3      -8.267 -11.187  -3.731  1.00  1.370          H  
ATOM     49 2HZ  LYS A   3      -9.198  -9.913  -3.252  1.00  1.370          H  
ATOM     50 3HZ  LYS A   3      -9.821 -11.056  -4.265  1.00  1.370          H  
ATOM     51  N   PRO A   4     -11.917  -5.670  -9.738  1.00  0.590          N  
ATOM     52  CA  PRO A   4     -13.170  -5.008  -9.943  1.00  0.660          C  
ATOM     53  C   PRO A   4     -13.707  -5.062  -8.542  1.00  0.790          C  
ATOM     54  O   PRO A   4     -13.658  -6.130  -7.919  1.00  1.490          O  
ATOM     55  CB  PRO A   4     -13.897  -5.899 -10.953  1.00  0.990          C  
ATOM     56  CG  PRO A   4     -13.198  -7.259 -10.837  1.00  0.990          C  
ATOM     57  CD  PRO A   4     -11.748  -6.932 -10.475  1.00  0.990          C  
ATOM     58  HA  PRO A   4     -13.025  -3.983 -10.288  1.00  0.790          H  
ATOM     59 1HB  PRO A   4     -14.966  -5.948 -10.701  1.00  1.190          H  
ATOM     60 2HB  PRO A   4     -13.824  -5.465 -11.960  1.00  1.190          H  
ATOM     61 1HG  PRO A   4     -13.698  -7.867 -10.059  1.00  1.190          H  
ATOM     62 2HG  PRO A   4     -13.286  -7.820 -11.780  1.00  1.190          H  
ATOM     63 1HD  PRO A   4     -11.365  -7.735  -9.843  1.00  1.190          H  
ATOM     64 2HD  PRO A   4     -11.132  -6.779 -11.378  1.00  1.190          H  
ATOM     65  N   LYS A   5     -14.204  -3.970  -8.038  1.00  0.590          N  
ATOM     66  CA  LYS A   5     -14.775  -3.180  -6.981  1.00  0.380          C  
ATOM     67  C   LYS A   5     -13.865  -1.979  -6.857  1.00  0.340          C  
ATOM     68  O   LYS A   5     -14.296  -0.851  -7.080  1.00  0.280          O  
ATOM     69  CB  LYS A   5     -14.820  -3.964  -5.665  1.00  0.620          C  
ATOM     70  CG  LYS A   5     -15.426  -3.216  -4.479  1.00  0.620          C  
ATOM     71  CD  LYS A   5     -15.430  -4.107  -3.233  1.00  0.620          C  
ATOM     72  CE  LYS A   5     -15.968  -3.375  -2.012  1.00  0.620          C  
ATOM     73  NZ  LYS A   5     -15.935  -4.239  -0.799  1.00  0.620          N  
ATOM     74  H   LYS A   5     -14.294  -4.647  -7.291  1.00  0.710          H  
ATOM     75  HA  LYS A   5     -15.772  -2.841  -7.261  1.00  0.460          H  
ATOM     76 1HB  LYS A   5     -15.402  -4.879  -5.805  1.00  0.740          H  
ATOM     77 2HB  LYS A   5     -13.814  -4.269  -5.385  1.00  0.740          H  
ATOM     78 1HG  LYS A   5     -14.847  -2.314  -4.271  1.00  0.740          H  
ATOM     79 2HG  LYS A   5     -16.450  -2.922  -4.716  1.00  0.740          H  
ATOM     80 1HD  LYS A   5     -16.052  -4.987  -3.419  1.00  0.740          H  
ATOM     81 2HD  LYS A   5     -14.415  -4.444  -3.022  1.00  0.740          H  
ATOM     82 1HE  LYS A   5     -15.365  -2.486  -1.829  1.00  0.740          H  
ATOM     83 2HE  LYS A   5     -16.996  -3.072  -2.202  1.00  0.740          H  
ATOM     84 1HZ  LYS A   5     -16.299  -3.730  -0.005  1.00  0.740          H  
ATOM     85 2HZ  LYS A   5     -16.499  -5.062  -0.957  1.00  0.740          H  
ATOM     86 3HZ  LYS A   5     -14.981  -4.516  -0.609  1.00  0.740          H  
ATOM     87  N   ALA A   6     -12.597  -2.228  -6.508  1.00  0.400          N  
ATOM     88  CA  ALA A   6     -11.611  -1.163  -6.388  1.00  0.420          C  
ATOM     89  C   ALA A   6     -11.440  -0.417  -7.707  1.00  0.400          C  
ATOM     90  O   ALA A   6     -11.288   0.809  -7.705  1.00  0.380          O  
ATOM     91  CB  ALA A   6     -10.294  -1.751  -5.940  1.00  0.580          C  
ATOM     92  H   ALA A   6     -12.314  -3.175  -6.297  1.00  0.480          H  
ATOM     93  HA  ALA A   6     -11.957  -0.452  -5.641  1.00  0.500          H  
ATOM     94 1HB  ALA A   6      -9.561  -0.960  -5.830  1.00  0.700          H  
ATOM     95 2HB  ALA A   6     -10.433  -2.254  -4.987  1.00  0.700          H  
ATOM     96 3HB  ALA A   6      -9.963  -2.466  -6.670  1.00  0.700          H  
ATOM     97  N   ARG A   7     -11.495  -1.138  -8.833  1.00  0.430          N  
ATOM     98  CA  ARG A   7     -11.383  -0.481 -10.132  1.00  0.430          C  
ATOM     99  C   ARG A   7     -12.540   0.480 -10.358  1.00  0.330          C  
ATOM    100  O   ARG A   7     -12.362   1.547 -10.947  1.00  0.300          O  
ATOM    101  CB  ARG A   7     -11.340  -1.489 -11.264  1.00  0.600          C  
ATOM    102  CG  ARG A   7     -10.056  -2.247 -11.370  1.00  0.600          C  
ATOM    103  CD  ARG A   7     -10.086  -3.278 -12.418  1.00  0.600          C  
ATOM    104  NE  ARG A   7      -8.799  -3.944 -12.524  1.00  0.600          N  
ATOM    105  CZ  ARG A   7      -7.780  -3.588 -13.342  1.00  0.600          C  
ATOM    106  NH1 ARG A   7      -7.900  -2.575 -14.188  1.00  0.600          N  
ATOM    107  NH2 ARG A   7      -6.647  -4.270 -13.290  1.00  0.600          N  
ATOM    108  H   ARG A   7     -11.582  -2.158  -8.759  1.00  0.520          H  
ATOM    109  HA  ARG A   7     -10.453   0.088 -10.148  1.00  0.520          H  
ATOM    110 1HB  ARG A   7     -12.141  -2.189 -11.152  1.00  0.720          H  
ATOM    111 2HB  ARG A   7     -11.497  -0.972 -12.209  1.00  0.720          H  
ATOM    112 1HG  ARG A   7      -9.237  -1.562 -11.576  1.00  0.720          H  
ATOM    113 2HG  ARG A   7      -9.878  -2.752 -10.426  1.00  0.720          H  
ATOM    114 1HD  ARG A   7     -10.829  -4.032 -12.148  1.00  0.720          H  
ATOM    115 2HD  ARG A   7     -10.348  -2.844 -13.375  1.00  0.720          H  
ATOM    116  HE  ARG A   7      -8.611  -4.698 -11.859  1.00  0.720          H  
ATOM    117 1HH1 ARG A   7      -8.758  -2.052 -14.236  1.00  0.720          H  
ATOM    118 2HH1 ARG A   7      -7.130  -2.326 -14.794  1.00  0.720          H  
ATOM    119 1HH2 ARG A   7      -6.559  -5.055 -12.647  1.00  0.720          H  
ATOM    120 2HH2 ARG A   7      -5.879  -4.024 -13.897  1.00  0.720          H  
ATOM    121  N   ARG A   8     -13.740   0.084  -9.924  1.00  0.310          N  
ATOM    122  CA  ARG A   8     -14.923   0.904 -10.115  1.00  0.250          C  
ATOM    123  C   ARG A   8     -14.812   2.149  -9.261  1.00  0.190          C  
ATOM    124  O   ARG A   8     -15.110   3.254  -9.731  1.00  0.150          O  
ATOM    125  CB  ARG A   8     -16.174   0.112  -9.786  1.00  0.370          C  
ATOM    126  CG  ARG A   8     -16.468  -0.992 -10.795  1.00  0.370          C  
ATOM    127  CD  ARG A   8     -17.569  -1.880 -10.364  1.00  0.370          C  
ATOM    128  NE  ARG A   8     -18.861  -1.198 -10.307  1.00  0.370          N  
ATOM    129  CZ  ARG A   8     -19.965  -1.703  -9.696  1.00  0.370          C  
ATOM    130  NH1 ARG A   8     -19.914  -2.883  -9.098  1.00  0.370          N  
ATOM    131  NH2 ARG A   8     -21.103  -1.028  -9.691  1.00  0.370          N  
ATOM    132  H   ARG A   8     -13.815  -0.792  -9.423  1.00  0.370          H  
ATOM    133  HA  ARG A   8     -14.976   1.202 -11.161  1.00  0.300          H  
ATOM    134 1HB  ARG A   8     -16.086  -0.336  -8.801  1.00  0.450          H  
ATOM    135 2HB  ARG A   8     -17.033   0.783  -9.766  1.00  0.450          H  
ATOM    136 1HG  ARG A   8     -16.748  -0.532 -11.740  1.00  0.450          H  
ATOM    137 2HG  ARG A   8     -15.576  -1.600 -10.941  1.00  0.450          H  
ATOM    138 1HD  ARG A   8     -17.651  -2.709 -11.066  1.00  0.450          H  
ATOM    139 2HD  ARG A   8     -17.336  -2.261  -9.373  1.00  0.450          H  
ATOM    140  HE  ARG A   8     -18.939  -0.280 -10.784  1.00  0.450          H  
ATOM    141 1HH1 ARG A   8     -19.058  -3.418  -9.093  1.00  0.450          H  
ATOM    142 2HH1 ARG A   8     -20.737  -3.258  -8.646  1.00  0.450          H  
ATOM    143 1HH2 ARG A   8     -21.166  -0.116 -10.130  1.00  0.450          H  
ATOM    144 2HH2 ARG A   8     -21.916  -1.414  -9.236  1.00  0.450          H  
ATOM    145  N   VAL A   9     -14.321   1.994  -8.030  1.00  0.210          N  
ATOM    146  CA  VAL A   9     -14.154   3.145  -7.165  1.00  0.190          C  
ATOM    147  C   VAL A   9     -13.159   4.113  -7.771  1.00  0.190          C  
ATOM    148  O   VAL A   9     -13.420   5.312  -7.837  1.00  0.170          O  
ATOM    149  CB  VAL A   9     -13.676   2.734  -5.756  1.00  0.270          C  
ATOM    150  CG1 VAL A   9     -13.289   3.973  -4.947  1.00  0.270          C  
ATOM    151  CG2 VAL A   9     -14.799   1.990  -5.045  1.00  0.270          C  
ATOM    152  H   VAL A   9     -14.112   1.046  -7.694  1.00  0.250          H  
ATOM    153  HA  VAL A   9     -15.117   3.649  -7.071  1.00  0.230          H  
ATOM    154  HB  VAL A   9     -12.798   2.092  -5.842  1.00  0.330          H  
ATOM    155 1HG1 VAL A   9     -12.957   3.684  -3.960  1.00  0.330          H  
ATOM    156 2HG1 VAL A   9     -12.496   4.509  -5.431  1.00  0.330          H  
ATOM    157 3HG1 VAL A   9     -14.131   4.600  -4.875  1.00  0.330          H  
ATOM    158 1HG2 VAL A   9     -14.469   1.690  -4.053  1.00  0.330          H  
ATOM    159 2HG2 VAL A   9     -15.666   2.639  -4.959  1.00  0.330          H  
ATOM    160 3HG2 VAL A   9     -15.069   1.105  -5.619  1.00  0.330          H  
ATOM    161  N   LEU A  10     -12.015   3.604  -8.229  1.00  0.240          N  
ATOM    162  CA  LEU A  10     -11.010   4.479  -8.793  1.00  0.260          C  
ATOM    163  C   LEU A  10     -11.545   5.199 -10.026  1.00  0.230          C  
ATOM    164  O   LEU A  10     -11.306   6.401 -10.187  1.00  0.240          O  
ATOM    165  CB  LEU A  10      -9.740   3.677  -9.132  1.00  0.360          C  
ATOM    166  CG  LEU A  10      -8.507   4.469  -9.711  1.00  0.360          C  
ATOM    167  CD1 LEU A  10      -8.021   5.514  -8.702  1.00  0.360          C  
ATOM    168  CD2 LEU A  10      -7.381   3.487 -10.019  1.00  0.360          C  
ATOM    169  H   LEU A  10     -11.829   2.601  -8.144  1.00  0.290          H  
ATOM    170  HA  LEU A  10     -10.768   5.221  -8.044  1.00  0.310          H  
ATOM    171 1HB  LEU A  10      -9.416   3.156  -8.231  1.00  0.430          H  
ATOM    172 2HB  LEU A  10     -10.019   2.917  -9.870  1.00  0.430          H  
ATOM    173  HG  LEU A  10      -8.801   4.985 -10.629  1.00  0.430          H  
ATOM    174 1HD1 LEU A  10      -7.164   6.038  -9.124  1.00  0.430          H  
ATOM    175 2HD1 LEU A  10      -8.805   6.230  -8.490  1.00  0.430          H  
ATOM    176 3HD1 LEU A  10      -7.725   5.028  -7.784  1.00  0.430          H  
ATOM    177 1HD2 LEU A  10      -6.525   4.023 -10.430  1.00  0.430          H  
ATOM    178 2HD2 LEU A  10      -7.085   2.992  -9.114  1.00  0.430          H  
ATOM    179 3HD2 LEU A  10      -7.730   2.750 -10.744  1.00  0.430          H  
ATOM    180  N   ASN A  11     -12.276   4.489 -10.902  1.00  0.190          N  
ATOM    181  CA  ASN A  11     -12.799   5.123 -12.097  1.00  0.160          C  
ATOM    182  C   ASN A  11     -13.791   6.227 -11.764  1.00  0.130          C  
ATOM    183  O   ASN A  11     -13.701   7.315 -12.334  1.00  0.130          O  
ATOM    184  CB  ASN A  11     -13.452   4.093 -12.995  1.00  0.240          C  
ATOM    185  CG  ASN A  11     -12.451   3.205 -13.678  1.00  0.240          C  
ATOM    186  OD1 ASN A  11     -11.275   3.558 -13.829  1.00  0.240          O  
ATOM    187  ND2 ASN A  11     -12.889   2.045 -14.091  1.00  0.240          N  
ATOM    188  H   ASN A  11     -12.430   3.486 -10.758  1.00  0.230          H  
ATOM    189  HA  ASN A  11     -11.969   5.584 -12.632  1.00  0.190          H  
ATOM    190 1HB  ASN A  11     -14.126   3.473 -12.400  1.00  0.280          H  
ATOM    191 2HB  ASN A  11     -14.050   4.599 -13.750  1.00  0.280          H  
ATOM    192 1HD2 ASN A  11     -12.264   1.413 -14.546  1.00  0.280          H  
ATOM    193 2HD2 ASN A  11     -13.837   1.779 -13.940  1.00  0.280          H  
ATOM    194  N   SER A  12     -14.684   5.999 -10.793  1.00  0.110          N  
ATOM    195  CA  SER A  12     -15.636   7.035 -10.427  1.00  0.100          C  
ATOM    196  C   SER A  12     -15.003   8.243  -9.782  1.00  0.120          C  
ATOM    197  O   SER A  12     -15.419   9.379 -10.052  1.00  0.130          O  
ATOM    198  CB  SER A  12     -16.671   6.517  -9.491  1.00  0.140          C  
ATOM    199  OG  SER A  12     -17.505   5.622 -10.116  1.00  0.140          O  
ATOM    200  H   SER A  12     -14.743   5.079 -10.344  1.00  0.130          H  
ATOM    201  HA  SER A  12     -16.137   7.362 -11.337  1.00  0.120          H  
ATOM    202 1HB  SER A  12     -16.171   6.027  -8.665  1.00  0.170          H  
ATOM    203 2HB  SER A  12     -17.248   7.347  -9.088  1.00  0.170          H  
ATOM    204  HG  SER A  12     -18.359   5.776  -9.692  1.00  0.170          H  
ATOM    205  N   VAL A  13     -14.023   8.018  -8.898  1.00  0.140          N  
ATOM    206  CA  VAL A  13     -13.407   9.133  -8.215  1.00  0.170          C  
ATOM    207  C   VAL A  13     -12.637   9.942  -9.244  1.00  0.180          C  
ATOM    208  O   VAL A  13     -12.724  11.174  -9.243  1.00  0.190          O  
ATOM    209  CB  VAL A  13     -12.540   8.673  -7.034  1.00  0.230          C  
ATOM    210  CG1 VAL A  13     -11.811   9.870  -6.415  1.00  0.230          C  
ATOM    211  CG2 VAL A  13     -13.434   8.006  -6.003  1.00  0.230          C  
ATOM    212  H   VAL A  13     -13.741   7.055  -8.684  1.00  0.170          H  
ATOM    213  HA  VAL A  13     -14.170   9.770  -7.806  1.00  0.200          H  
ATOM    214  HB  VAL A  13     -11.792   7.967  -7.394  1.00  0.270          H  
ATOM    215 1HG1 VAL A  13     -11.196   9.527  -5.584  1.00  0.270          H  
ATOM    216 2HG1 VAL A  13     -11.189  10.355  -7.142  1.00  0.270          H  
ATOM    217 3HG1 VAL A  13     -12.539  10.589  -6.050  1.00  0.270          H  
ATOM    218 1HG2 VAL A  13     -12.857   7.669  -5.155  1.00  0.270          H  
ATOM    219 2HG2 VAL A  13     -14.162   8.715  -5.685  1.00  0.270          H  
ATOM    220 3HG2 VAL A  13     -13.938   7.168  -6.442  1.00  0.270          H  
ATOM    221  N   PHE A  14     -11.892   9.262 -10.125  1.00  0.180          N  
ATOM    222  CA  PHE A  14     -11.163   9.937 -11.183  1.00  0.200          C  
ATOM    223  C   PHE A  14     -12.065  10.768 -12.050  1.00  0.180          C  
ATOM    224  O   PHE A  14     -11.760  11.929 -12.305  1.00  0.210          O  
ATOM    225  CB  PHE A  14     -10.416   8.977 -12.088  1.00  0.270          C  
ATOM    226  CG  PHE A  14      -9.847   9.713 -13.258  1.00  0.270          C  
ATOM    227  CD1 PHE A  14      -8.696  10.465 -13.129  1.00  0.270          C  
ATOM    228  CD2 PHE A  14     -10.498   9.683 -14.496  1.00  0.270          C  
ATOM    229  CE1 PHE A  14      -8.204  11.172 -14.203  1.00  0.270          C  
ATOM    230  CE2 PHE A  14     -10.010  10.387 -15.564  1.00  0.270          C  
ATOM    231  CZ  PHE A  14      -8.860  11.133 -15.419  1.00  0.270          C  
ATOM    232  H   PHE A  14     -11.827   8.241 -10.061  1.00  0.220          H  
ATOM    233  HA  PHE A  14     -10.444  10.612 -10.729  1.00  0.240          H  
ATOM    234 1HB  PHE A  14      -9.609   8.493 -11.542  1.00  0.330          H  
ATOM    235 2HB  PHE A  14     -11.091   8.200 -12.450  1.00  0.330          H  
ATOM    236  HD1 PHE A  14      -8.184  10.504 -12.169  1.00  0.330          H  
ATOM    237  HD2 PHE A  14     -11.412   9.096 -14.606  1.00  0.330          H  
ATOM    238  HE1 PHE A  14      -7.296  11.765 -14.094  1.00  0.330          H  
ATOM    239  HE2 PHE A  14     -10.529  10.360 -16.521  1.00  0.330          H  
ATOM    240  HZ  PHE A  14      -8.469  11.695 -16.264  1.00  0.330          H  
ATOM    241  N   LEU A  15     -13.159  10.186 -12.534  1.00  0.150          N  
ATOM    242  CA  LEU A  15     -14.040  10.925 -13.407  1.00  0.140          C  
ATOM    243  C   LEU A  15     -14.621  12.135 -12.714  1.00  0.150          C  
ATOM    244  O   LEU A  15     -14.740  13.188 -13.335  1.00  0.170          O  
ATOM    245  CB  LEU A  15     -15.158  10.016 -13.899  1.00  0.200          C  
ATOM    246  CG  LEU A  15     -14.761   8.904 -14.884  1.00  0.200          C  
ATOM    247  CD1 LEU A  15     -15.942   7.960 -15.015  1.00  0.200          C  
ATOM    248  CD2 LEU A  15     -14.379   9.512 -16.258  1.00  0.200          C  
ATOM    249  H   LEU A  15     -13.372   9.208 -12.315  1.00  0.180          H  
ATOM    250  HA  LEU A  15     -13.457  11.274 -14.250  1.00  0.170          H  
ATOM    251 1HB  LEU A  15     -15.602   9.534 -13.024  1.00  0.240          H  
ATOM    252 2HB  LEU A  15     -15.914  10.629 -14.374  1.00  0.240          H  
ATOM    253  HG  LEU A  15     -13.917   8.352 -14.497  1.00  0.240          H  
ATOM    254 1HD1 LEU A  15     -15.700   7.153 -15.671  1.00  0.240          H  
ATOM    255 2HD1 LEU A  15     -16.176   7.550 -14.033  1.00  0.240          H  
ATOM    256 3HD1 LEU A  15     -16.806   8.493 -15.400  1.00  0.240          H  
ATOM    257 1HD2 LEU A  15     -14.112   8.719 -16.942  1.00  0.240          H  
ATOM    258 2HD2 LEU A  15     -15.228  10.064 -16.660  1.00  0.240          H  
ATOM    259 3HD2 LEU A  15     -13.533  10.180 -16.159  1.00  0.240          H  
ATOM    260  N   ASP A  16     -14.962  12.033 -11.429  1.00  0.160          N  
ATOM    261  CA  ASP A  16     -15.521  13.198 -10.771  1.00  0.210          C  
ATOM    262  C   ASP A  16     -14.444  14.290 -10.643  1.00  0.240          C  
ATOM    263  O   ASP A  16     -14.733  15.470 -10.884  1.00  0.250          O  
ATOM    264  CB  ASP A  16     -16.119  12.800  -9.423  1.00  0.270          C  
ATOM    265  CG  ASP A  16     -17.121  13.823  -8.829  1.00  0.270          C  
ATOM    266  OD1 ASP A  16     -18.183  14.004  -9.412  1.00  0.270          O  
ATOM    267  OD2 ASP A  16     -16.831  14.416  -7.803  1.00  0.270          O  
ATOM    268  H   ASP A  16     -14.907  11.134 -10.933  1.00  0.190          H  
ATOM    269  HA  ASP A  16     -16.317  13.598 -11.392  1.00  0.250          H  
ATOM    270 1HB  ASP A  16     -16.630  11.847  -9.546  1.00  0.330          H  
ATOM    271 2HB  ASP A  16     -15.306  12.633  -8.709  1.00  0.330          H  
ATOM    272  N   GLU A  17     -13.195  13.911 -10.315  1.00  0.300          N  
ATOM    273  CA  GLU A  17     -12.137  14.916 -10.207  1.00  0.360          C  
ATOM    274  C   GLU A  17     -11.863  15.528 -11.584  1.00  0.340          C  
ATOM    275  O   GLU A  17     -11.647  16.739 -11.720  1.00  0.380          O  
ATOM    276  CB  GLU A  17     -10.847  14.276  -9.655  1.00  0.480          C  
ATOM    277  CG  GLU A  17     -10.920  13.834  -8.185  1.00  0.480          C  
ATOM    278  CD  GLU A  17     -11.034  14.965  -7.212  1.00  0.480          C  
ATOM    279  OE1 GLU A  17     -10.106  15.728  -7.095  1.00  0.480          O  
ATOM    280  OE2 GLU A  17     -12.074  15.095  -6.622  1.00  0.480          O  
ATOM    281  H   GLU A  17     -12.996  12.929 -10.088  1.00  0.360          H  
ATOM    282  HA  GLU A  17     -12.466  15.702  -9.528  1.00  0.430          H  
ATOM    283 1HB  GLU A  17     -10.607  13.390 -10.248  1.00  0.580          H  
ATOM    284 2HB  GLU A  17     -10.019  14.975  -9.763  1.00  0.580          H  
ATOM    285 1HG  GLU A  17     -11.784  13.189  -8.056  1.00  0.580          H  
ATOM    286 2HG  GLU A  17     -10.031  13.245  -7.957  1.00  0.580          H  
ATOM    287  N   ALA A  18     -11.888  14.684 -12.614  1.00  0.300          N  
ATOM    288  CA  ALA A  18     -11.649  15.113 -13.969  1.00  0.300          C  
ATOM    289  C   ALA A  18     -12.722  16.102 -14.416  1.00  0.240          C  
ATOM    290  O   ALA A  18     -12.397  17.103 -15.061  1.00  0.270          O  
ATOM    291  CB  ALA A  18     -11.586  13.899 -14.861  1.00  0.420          C  
ATOM    292  H   ALA A  18     -12.043  13.693 -12.438  1.00  0.360          H  
ATOM    293  HA  ALA A  18     -10.688  15.623 -14.001  1.00  0.360          H  
ATOM    294 1HB  ALA A  18     -11.373  14.188 -15.880  1.00  0.500          H  
ATOM    295 2HB  ALA A  18     -10.803  13.235 -14.502  1.00  0.500          H  
ATOM    296 3HB  ALA A  18     -12.533  13.394 -14.804  1.00  0.500          H  
ATOM    297  N   ARG A  19     -13.994  15.854 -14.055  1.00  0.180          N  
ATOM    298  CA  ARG A  19     -15.086  16.777 -14.376  1.00  0.210          C  
ATOM    299  C   ARG A  19     -14.894  18.111 -13.685  1.00  0.270          C  
ATOM    300  O   ARG A  19     -15.042  19.164 -14.307  1.00  0.290          O  
ATOM    301  CB  ARG A  19     -16.446  16.201 -14.022  1.00  0.280          C  
ATOM    302  CG  ARG A  19     -16.961  15.112 -14.964  1.00  0.280          C  
ATOM    303  CD  ARG A  19     -18.400  14.827 -14.713  1.00  0.280          C  
ATOM    304  NE  ARG A  19     -18.611  14.217 -13.394  1.00  0.280          N  
ATOM    305  CZ  ARG A  19     -18.601  12.888 -13.130  1.00  0.280          C  
ATOM    306  NH1 ARG A  19     -18.423  11.999 -14.091  1.00  0.280          N  
ATOM    307  NH2 ARG A  19     -18.768  12.470 -11.888  1.00  0.280          N  
ATOM    308  H   ARG A  19     -14.209  14.968 -13.586  1.00  0.220          H  
ATOM    309  HA  ARG A  19     -15.091  16.968 -15.442  1.00  0.250          H  
ATOM    310 1HB  ARG A  19     -16.397  15.768 -13.022  1.00  0.340          H  
ATOM    311 2HB  ARG A  19     -17.184  17.001 -13.998  1.00  0.340          H  
ATOM    312 1HG  ARG A  19     -16.848  15.452 -15.998  1.00  0.340          H  
ATOM    313 2HG  ARG A  19     -16.397  14.202 -14.824  1.00  0.340          H  
ATOM    314 1HD  ARG A  19     -18.958  15.763 -14.746  1.00  0.340          H  
ATOM    315 2HD  ARG A  19     -18.783  14.161 -15.481  1.00  0.340          H  
ATOM    316  HE  ARG A  19     -18.756  14.843 -12.608  1.00  0.340          H  
ATOM    317 1HH1 ARG A  19     -18.289  12.292 -15.045  1.00  0.340          H  
ATOM    318 2HH1 ARG A  19     -18.431  11.015 -13.864  1.00  0.340          H  
ATOM    319 1HH2 ARG A  19     -18.870  13.147 -11.108  1.00  0.340          H  
ATOM    320 2HH2 ARG A  19     -18.736  11.490 -11.683  1.00  0.340          H  
ATOM    321  N   LYS A  20     -14.471  18.094 -12.417  1.00  0.340          N  
ATOM    322  CA  LYS A  20     -14.237  19.347 -11.696  1.00  0.460          C  
ATOM    323  C   LYS A  20     -13.198  20.199 -12.419  1.00  0.490          C  
ATOM    324  O   LYS A  20     -13.289  21.428 -12.438  1.00  0.590          O  
ATOM    325  CB  LYS A  20     -13.768  19.087 -10.258  1.00  0.600          C  
ATOM    326  CG  LYS A  20     -14.839  18.569  -9.316  1.00  0.600          C  
ATOM    327  CD  LYS A  20     -14.284  18.348  -7.894  1.00  0.600          C  
ATOM    328  CE  LYS A  20     -15.389  17.956  -6.916  1.00  0.600          C  
ATOM    329  NZ  LYS A  20     -16.006  16.649  -7.277  1.00  0.600          N  
ATOM    330  H   LYS A  20     -14.378  17.196 -11.932  1.00  0.410          H  
ATOM    331  HA  LYS A  20     -15.169  19.908 -11.665  1.00  0.550          H  
ATOM    332 1HB  LYS A  20     -12.961  18.357 -10.269  1.00  0.720          H  
ATOM    333 2HB  LYS A  20     -13.364  20.009  -9.841  1.00  0.720          H  
ATOM    334 1HG  LYS A  20     -15.659  19.284  -9.276  1.00  0.720          H  
ATOM    335 2HG  LYS A  20     -15.219  17.630  -9.705  1.00  0.720          H  
ATOM    336 1HD  LYS A  20     -13.539  17.543  -7.919  1.00  0.720          H  
ATOM    337 2HD  LYS A  20     -13.799  19.256  -7.542  1.00  0.720          H  
ATOM    338 1HE  LYS A  20     -14.975  17.885  -5.912  1.00  0.720          H  
ATOM    339 2HE  LYS A  20     -16.162  18.725  -6.927  1.00  0.720          H  
ATOM    340 1HZ  LYS A  20     -16.743  16.389  -6.639  1.00  0.720          H  
ATOM    341 2HZ  LYS A  20     -16.398  16.721  -8.206  1.00  0.720          H  
ATOM    342 3HZ  LYS A  20     -15.311  15.901  -7.265  1.00  0.720          H  
ATOM    343  N   LYS A  21     -12.229  19.533 -13.046  1.00  0.440          N  
ATOM    344  CA  LYS A  21     -11.152  20.179 -13.779  1.00  0.500          C  
ATOM    345  C   LYS A  21     -11.458  20.474 -15.262  1.00  0.440          C  
ATOM    346  O   LYS A  21     -10.582  20.978 -15.969  1.00  0.500          O  
ATOM    347  CB  LYS A  21      -9.899  19.316 -13.682  1.00  0.680          C  
ATOM    348  CG  LYS A  21      -9.352  19.190 -12.270  1.00  0.680          C  
ATOM    349  CD  LYS A  21      -8.131  18.286 -12.223  1.00  0.680          C  
ATOM    350  CE  LYS A  21      -7.655  18.057 -10.792  1.00  0.680          C  
ATOM    351  NZ  LYS A  21      -7.119  19.296 -10.153  1.00  0.680          N  
ATOM    352  H   LYS A  21     -12.196  18.512 -12.931  1.00  0.530          H  
ATOM    353  HA  LYS A  21     -10.951  21.133 -13.294  1.00  0.600          H  
ATOM    354 1HB  LYS A  21     -10.131  18.312 -14.044  1.00  0.810          H  
ATOM    355 2HB  LYS A  21      -9.119  19.727 -14.320  1.00  0.810          H  
ATOM    356 1HG  LYS A  21      -9.092  20.182 -11.910  1.00  0.810          H  
ATOM    357 2HG  LYS A  21     -10.125  18.780 -11.621  1.00  0.810          H  
ATOM    358 1HD  LYS A  21      -8.388  17.320 -12.663  1.00  0.810          H  
ATOM    359 2HD  LYS A  21      -7.323  18.729 -12.804  1.00  0.810          H  
ATOM    360 1HE  LYS A  21      -8.497  17.693 -10.203  1.00  0.810          H  
ATOM    361 2HE  LYS A  21      -6.876  17.297 -10.796  1.00  0.810          H  
ATOM    362 1HZ  LYS A  21      -6.828  19.079  -9.208  1.00  0.810          H  
ATOM    363 2HZ  LYS A  21      -6.328  19.637 -10.681  1.00  0.810          H  
ATOM    364 3HZ  LYS A  21      -7.836  20.004 -10.126  1.00  0.810          H  
ATOM    365  N   GLY A  22     -12.670  20.163 -15.748  1.00  0.330          N  
ATOM    366  CA  GLY A  22     -13.012  20.436 -17.147  1.00  0.280          C  
ATOM    367  C   GLY A  22     -13.327  19.247 -18.076  1.00  0.230          C  
ATOM    368  O   GLY A  22     -13.562  19.466 -19.266  1.00  0.250          O  
ATOM    369  H   GLY A  22     -13.383  19.765 -15.132  1.00  0.400          H  
ATOM    370 1HA  GLY A  22     -13.875  21.101 -17.147  1.00  0.340          H  
ATOM    371 2HA  GLY A  22     -12.203  21.011 -17.590  1.00  0.340          H  
ATOM    372  N   LEU A  23     -13.326  18.002 -17.590  1.00  0.240          N  
ATOM    373  CA  LEU A  23     -13.682  16.867 -18.451  1.00  0.300          C  
ATOM    374  C   LEU A  23     -15.108  17.037 -18.955  1.00  0.300          C  
ATOM    375  O   LEU A  23     -16.024  17.258 -18.160  1.00  0.320          O  
ATOM    376  CB  LEU A  23     -13.642  15.541 -17.667  1.00  0.400          C  
ATOM    377  CG  LEU A  23     -13.896  14.210 -18.419  1.00  0.400          C  
ATOM    378  CD1 LEU A  23     -12.731  13.898 -19.318  1.00  0.400          C  
ATOM    379  CD2 LEU A  23     -14.159  13.093 -17.413  1.00  0.400          C  
ATOM    380  H   LEU A  23     -13.082  17.819 -16.615  1.00  0.290          H  
ATOM    381  HA  LEU A  23     -13.002  16.843 -19.300  1.00  0.360          H  
ATOM    382 1HB  LEU A  23     -12.673  15.473 -17.213  1.00  0.480          H  
ATOM    383 2HB  LEU A  23     -14.370  15.575 -16.901  1.00  0.480          H  
ATOM    384  HG  LEU A  23     -14.781  14.314 -19.042  1.00  0.480          H  
ATOM    385 1HD1 LEU A  23     -12.919  12.969 -19.850  1.00  0.480          H  
ATOM    386 2HD1 LEU A  23     -12.587  14.691 -20.042  1.00  0.480          H  
ATOM    387 3HD1 LEU A  23     -11.829  13.787 -18.719  1.00  0.480          H  
ATOM    388 1HD2 LEU A  23     -14.366  12.178 -17.940  1.00  0.480          H  
ATOM    389 2HD2 LEU A  23     -13.306  12.949 -16.796  1.00  0.480          H  
ATOM    390 3HD2 LEU A  23     -15.017  13.353 -16.796  1.00  0.480          H  
ATOM    391  N   THR A  24     -15.319  16.882 -20.264  1.00  0.350          N  
ATOM    392  CA  THR A  24     -16.668  17.009 -20.809  1.00  0.390          C  
ATOM    393  C   THR A  24     -17.228  15.666 -21.250  1.00  0.440          C  
ATOM    394  O   THR A  24     -18.445  15.499 -21.365  1.00  0.490          O  
ATOM    395  CB  THR A  24     -16.678  17.954 -22.017  1.00  0.530          C  
ATOM    396  OG1 THR A  24     -15.820  17.414 -23.033  1.00  0.530          O  
ATOM    397  CG2 THR A  24     -16.172  19.323 -21.603  1.00  0.530          C  
ATOM    398  H   THR A  24     -14.548  16.709 -20.890  1.00  0.420          H  
ATOM    399  HA  THR A  24     -17.323  17.414 -20.039  1.00  0.470          H  
ATOM    400  HB  THR A  24     -17.692  18.035 -22.407  1.00  0.640          H  
ATOM    401  HG1 THR A  24     -15.945  17.907 -23.851  1.00  0.640          H  
ATOM    402 1HG2 THR A  24     -16.176  19.988 -22.463  1.00  0.640          H  
ATOM    403 2HG2 THR A  24     -16.818  19.728 -20.825  1.00  0.640          H  
ATOM    404 3HG2 THR A  24     -15.160  19.240 -21.221  1.00  0.640          H  
ATOM    405  N   ALA A  25     -16.348  14.703 -21.485  1.00  0.440          N  
ATOM    406  CA  ALA A  25     -16.748  13.382 -21.923  1.00  0.480          C  
ATOM    407  C   ALA A  25     -15.624  12.392 -21.699  1.00  0.440          C  
ATOM    408  O   ALA A  25     -14.450  12.754 -21.773  1.00  0.490          O  
ATOM    409  CB  ALA A  25     -17.132  13.400 -23.392  1.00  0.660          C  
ATOM    410  H   ALA A  25     -15.366  14.903 -21.393  1.00  0.530          H  
ATOM    411  HA  ALA A  25     -17.604  13.066 -21.326  1.00  0.580          H  
ATOM    412 1HB  ALA A  25     -17.441  12.403 -23.698  1.00  0.790          H  
ATOM    413 2HB  ALA A  25     -17.955  14.099 -23.547  1.00  0.790          H  
ATOM    414 3HB  ALA A  25     -16.274  13.713 -23.984  1.00  0.790          H  
ATOM    415  N   ALA A  26     -15.989  11.127 -21.537  1.00  0.400          N  
ATOM    416  CA  ALA A  26     -15.024  10.042 -21.434  1.00  0.400          C  
ATOM    417  C   ALA A  26     -15.678   8.760 -21.893  1.00  0.420          C  
ATOM    418  O   ALA A  26     -16.900   8.622 -21.813  1.00  0.420          O  
ATOM    419  CB  ALA A  26     -14.523   9.888 -20.008  1.00  0.560          C  
ATOM    420  H   ALA A  26     -16.974  10.905 -21.483  1.00  0.480          H  
ATOM    421  HA  ALA A  26     -14.184  10.257 -22.095  1.00  0.480          H  
ATOM    422 1HB  ALA A  26     -13.804   9.072 -19.961  1.00  0.670          H  
ATOM    423 2HB  ALA A  26     -14.045  10.805 -19.702  1.00  0.670          H  
ATOM    424 3HB  ALA A  26     -15.360   9.670 -19.348  1.00  0.670          H  
ATOM    425  N   ILE A  27     -14.874   7.807 -22.349  1.00  0.480          N  
ATOM    426  CA  ILE A  27     -15.430   6.520 -22.722  1.00  0.490          C  
ATOM    427  C   ILE A  27     -15.097   5.505 -21.662  1.00  0.450          C  
ATOM    428  O   ILE A  27     -13.954   5.058 -21.538  1.00  0.490          O  
ATOM    429  CB  ILE A  27     -14.902   6.059 -24.092  1.00  0.680          C  
ATOM    430  CG1 ILE A  27     -15.276   7.124 -25.164  1.00  0.680          C  
ATOM    431  CG2 ILE A  27     -15.483   4.668 -24.435  1.00  0.680          C  
ATOM    432  CD1 ILE A  27     -14.634   6.923 -26.521  1.00  0.680          C  
ATOM    433  H   ILE A  27     -13.877   7.969 -22.413  1.00  0.580          H  
ATOM    434  HA  ILE A  27     -16.515   6.602 -22.781  1.00  0.590          H  
ATOM    435  HB  ILE A  27     -13.815   5.994 -24.058  1.00  0.820          H  
ATOM    436 1HG1 ILE A  27     -16.357   7.124 -25.289  1.00  0.820          H  
ATOM    437 2HG1 ILE A  27     -14.974   8.103 -24.801  1.00  0.820          H  
ATOM    438 1HG2 ILE A  27     -15.108   4.327 -25.391  1.00  0.820          H  
ATOM    439 2HG2 ILE A  27     -15.192   3.944 -23.673  1.00  0.820          H  
ATOM    440 3HG2 ILE A  27     -16.571   4.728 -24.475  1.00  0.820          H  
ATOM    441 1HD1 ILE A  27     -14.953   7.723 -27.189  1.00  0.820          H  
ATOM    442 2HD1 ILE A  27     -13.548   6.950 -26.417  1.00  0.820          H  
ATOM    443 3HD1 ILE A  27     -14.930   5.972 -26.946  1.00  0.820          H  
ATOM    444  N   VAL A  28     -16.103   5.180 -20.879  1.00  0.390          N  
ATOM    445  CA  VAL A  28     -15.974   4.291 -19.749  1.00  0.360          C  
ATOM    446  C   VAL A  28     -17.102   3.282 -19.758  1.00  0.370          C  
ATOM    447  O   VAL A  28     -18.135   3.497 -20.404  1.00  0.380          O  
ATOM    448  CB  VAL A  28     -15.961   5.099 -18.441  1.00  0.520          C  
ATOM    449  CG1 VAL A  28     -14.768   6.050 -18.440  1.00  0.520          C  
ATOM    450  CG2 VAL A  28     -17.273   5.892 -18.298  1.00  0.520          C  
ATOM    451  H   VAL A  28     -17.008   5.585 -21.087  1.00  0.470          H  
ATOM    452  HA  VAL A  28     -15.029   3.753 -19.834  1.00  0.430          H  
ATOM    453  HB  VAL A  28     -15.843   4.418 -17.610  1.00  0.620          H  
ATOM    454 1HG1 VAL A  28     -14.737   6.589 -17.525  1.00  0.620          H  
ATOM    455 2HG1 VAL A  28     -13.849   5.475 -18.547  1.00  0.620          H  
ATOM    456 3HG1 VAL A  28     -14.847   6.755 -19.256  1.00  0.620          H  
ATOM    457 1HG2 VAL A  28     -17.257   6.456 -17.375  1.00  0.620          H  
ATOM    458 2HG2 VAL A  28     -17.378   6.582 -19.134  1.00  0.620          H  
ATOM    459 3HG2 VAL A  28     -18.122   5.209 -18.284  1.00  0.620          H  
ATOM    460  N   ASP A  29     -16.974   2.216 -18.986  1.00  0.380          N  
ATOM    461  CA  ASP A  29     -18.089   1.295 -18.919  1.00  0.390          C  
ATOM    462  C   ASP A  29     -19.102   1.906 -17.971  1.00  0.370          C  
ATOM    463  O   ASP A  29     -19.075   1.680 -16.762  1.00  0.360          O  
ATOM    464  CB  ASP A  29     -17.647  -0.100 -18.456  1.00  0.540          C  
ATOM    465  CG  ASP A  29     -18.786  -1.155 -18.515  1.00  0.540          C  
ATOM    466  OD1 ASP A  29     -19.931  -0.764 -18.658  1.00  0.540          O  
ATOM    467  OD2 ASP A  29     -18.492  -2.349 -18.441  1.00  0.540          O  
ATOM    468  H   ASP A  29     -16.125   2.047 -18.467  1.00  0.460          H  
ATOM    469  HA  ASP A  29     -18.543   1.204 -19.906  1.00  0.470          H  
ATOM    470 1HB  ASP A  29     -16.821  -0.446 -19.078  1.00  0.650          H  
ATOM    471 2HB  ASP A  29     -17.283  -0.043 -17.429  1.00  0.650          H  
ATOM    472  N   ALA A  30     -19.986   2.722 -18.548  1.00  0.370          N  
ATOM    473  CA  ALA A  30     -20.919   3.556 -17.802  1.00  0.360          C  
ATOM    474  C   ALA A  30     -21.786   2.750 -16.855  1.00  0.370          C  
ATOM    475  O   ALA A  30     -22.122   3.224 -15.770  1.00  0.400          O  
ATOM    476  CB  ALA A  30     -21.794   4.336 -18.759  1.00  0.510          C  
ATOM    477  H   ALA A  30     -19.905   2.829 -19.561  1.00  0.440          H  
ATOM    478  HA  ALA A  30     -20.342   4.265 -17.215  1.00  0.430          H  
ATOM    479 1HB  ALA A  30     -22.462   4.985 -18.194  1.00  0.610          H  
ATOM    480 2HB  ALA A  30     -21.161   4.940 -19.410  1.00  0.610          H  
ATOM    481 3HB  ALA A  30     -22.382   3.645 -19.360  1.00  0.610          H  
ATOM    482  N   GLY A  31     -22.125   1.521 -17.227  1.00  0.390          N  
ATOM    483  CA  GLY A  31     -22.978   0.672 -16.404  1.00  0.410          C  
ATOM    484  C   GLY A  31     -22.345   0.291 -15.063  1.00  0.390          C  
ATOM    485  O   GLY A  31     -23.030  -0.230 -14.180  1.00  0.440          O  
ATOM    486  H   GLY A  31     -21.809   1.159 -18.124  1.00  0.470          H  
ATOM    487 1HA  GLY A  31     -23.923   1.183 -16.226  1.00  0.490          H  
ATOM    488 2HA  GLY A  31     -23.210  -0.234 -16.961  1.00  0.490          H  
ATOM    489  N   LYS A  32     -21.037   0.509 -14.919  1.00  0.350          N  
ATOM    490  CA  LYS A  32     -20.317   0.181 -13.707  1.00  0.330          C  
ATOM    491  C   LYS A  32     -19.774   1.405 -12.961  1.00  0.300          C  
ATOM    492  O   LYS A  32     -19.037   1.248 -11.977  1.00  0.340          O  
ATOM    493  CB  LYS A  32     -19.177  -0.771 -14.052  1.00  0.470          C  
ATOM    494  CG  LYS A  32     -19.637  -2.116 -14.593  1.00  0.470          C  
ATOM    495  CD  LYS A  32     -18.450  -2.986 -14.973  1.00  0.470          C  
ATOM    496  CE  LYS A  32     -18.875  -4.355 -15.504  1.00  0.470          C  
ATOM    497  NZ  LYS A  32     -19.685  -4.237 -16.773  1.00  0.470          N  
ATOM    498  H   LYS A  32     -20.510   0.943 -15.686  1.00  0.420          H  
ATOM    499  HA  LYS A  32     -21.003  -0.331 -13.032  1.00  0.400          H  
ATOM    500 1HB  LYS A  32     -18.540  -0.302 -14.810  1.00  0.560          H  
ATOM    501 2HB  LYS A  32     -18.572  -0.950 -13.180  1.00  0.560          H  
ATOM    502 1HG  LYS A  32     -20.242  -2.622 -13.840  1.00  0.560          H  
ATOM    503 2HG  LYS A  32     -20.250  -1.941 -15.475  1.00  0.560          H  
ATOM    504 1HD  LYS A  32     -17.875  -2.480 -15.754  1.00  0.560          H  
ATOM    505 2HD  LYS A  32     -17.806  -3.124 -14.105  1.00  0.560          H  
ATOM    506 1HE  LYS A  32     -17.976  -4.930 -15.717  1.00  0.560          H  
ATOM    507 2HE  LYS A  32     -19.461  -4.880 -14.751  1.00  0.560          H  
ATOM    508 1HZ  LYS A  32     -19.928  -5.147 -17.118  1.00  0.560          H  
ATOM    509 2HZ  LYS A  32     -20.523  -3.714 -16.599  1.00  0.560          H  
ATOM    510 3HZ  LYS A  32     -19.138  -3.731 -17.490  1.00  0.560          H  
ATOM    511  N   ILE A  33     -20.129   2.622 -13.390  1.00  0.320          N  
ATOM    512  CA  ILE A  33     -19.581   3.793 -12.706  1.00  0.260          C  
ATOM    513  C   ILE A  33     -20.468   4.183 -11.528  1.00  0.230          C  
ATOM    514  O   ILE A  33     -21.644   4.514 -11.677  1.00  0.300          O  
ATOM    515  CB  ILE A  33     -19.409   4.988 -13.683  1.00  0.390          C  
ATOM    516  CG1 ILE A  33     -18.503   4.581 -14.905  1.00  0.390          C  
ATOM    517  CG2 ILE A  33     -18.825   6.218 -12.964  1.00  0.390          C  
ATOM    518  CD1 ILE A  33     -17.085   4.103 -14.591  1.00  0.390          C  
ATOM    519  H   ILE A  33     -20.776   2.734 -14.180  1.00  0.380          H  
ATOM    520  HA  ILE A  33     -18.606   3.542 -12.300  1.00  0.310          H  
ATOM    521  HB  ILE A  33     -20.390   5.244 -14.090  1.00  0.470          H  
ATOM    522 1HG1 ILE A  33     -18.995   3.779 -15.425  1.00  0.470          H  
ATOM    523 2HG1 ILE A  33     -18.433   5.434 -15.568  1.00  0.470          H  
ATOM    524 1HG2 ILE A  33     -18.737   7.041 -13.666  1.00  0.470          H  
ATOM    525 2HG2 ILE A  33     -19.480   6.518 -12.142  1.00  0.470          H  
ATOM    526 3HG2 ILE A  33     -17.847   5.981 -12.566  1.00  0.470          H  
ATOM    527 1HD1 ILE A  33     -16.589   3.847 -15.517  1.00  0.470          H  
ATOM    528 2HD1 ILE A  33     -16.522   4.884 -14.089  1.00  0.470          H  
ATOM    529 3HD1 ILE A  33     -17.120   3.220 -13.960  1.00  0.470          H  
ATOM    530  N   LEU A  34     -19.872   4.142 -10.344  1.00  0.180          N  
ATOM    531  CA  LEU A  34     -20.561   4.440  -9.096  1.00  0.140          C  
ATOM    532  C   LEU A  34     -20.658   5.940  -8.868  1.00  0.190          C  
ATOM    533  O   LEU A  34     -19.692   6.639  -9.143  1.00  0.300          O  
ATOM    534  CB  LEU A  34     -19.734   3.880  -7.930  1.00  0.210          C  
ATOM    535  CG  LEU A  34     -19.527   2.370  -7.854  1.00  0.210          C  
ATOM    536  CD1 LEU A  34     -18.492   2.081  -6.765  1.00  0.210          C  
ATOM    537  CD2 LEU A  34     -20.846   1.690  -7.513  1.00  0.210          C  
ATOM    538  H   LEU A  34     -18.899   3.848 -10.330  1.00  0.220          H  
ATOM    539  HA  LEU A  34     -21.531   3.975  -9.135  1.00  0.170          H  
ATOM    540 1HB  LEU A  34     -18.747   4.321  -7.986  1.00  0.250          H  
ATOM    541 2HB  LEU A  34     -20.193   4.209  -6.992  1.00  0.250          H  
ATOM    542  HG  LEU A  34     -19.150   1.991  -8.808  1.00  0.250          H  
ATOM    543 1HD1 LEU A  34     -18.325   1.006  -6.695  1.00  0.250          H  
ATOM    544 2HD1 LEU A  34     -17.550   2.574  -7.018  1.00  0.250          H  
ATOM    545 3HD1 LEU A  34     -18.855   2.456  -5.805  1.00  0.250          H  
ATOM    546 1HD2 LEU A  34     -20.682   0.618  -7.438  1.00  0.250          H  
ATOM    547 2HD2 LEU A  34     -21.214   2.067  -6.555  1.00  0.250          H  
ATOM    548 3HD2 LEU A  34     -21.584   1.884  -8.284  1.00  0.250          H  
ATOM    549  N   PRO A  35     -21.761   6.467  -8.337  1.00  0.210          N  
ATOM    550  CA  PRO A  35     -21.854   7.824  -7.856  1.00  0.250          C  
ATOM    551  C   PRO A  35     -20.862   7.946  -6.709  1.00  0.240          C  
ATOM    552  O   PRO A  35     -20.724   7.008  -5.929  1.00  0.220          O  
ATOM    553  CB  PRO A  35     -23.306   7.924  -7.367  1.00  0.380          C  
ATOM    554  CG  PRO A  35     -24.045   6.827  -8.116  1.00  0.380          C  
ATOM    555  CD  PRO A  35     -23.025   5.715  -8.305  1.00  0.380          C  
ATOM    556  HA  PRO A  35     -21.629   8.529  -8.669  1.00  0.300          H  
ATOM    557 1HB  PRO A  35     -23.341   7.824  -6.279  1.00  0.450          H  
ATOM    558 2HB  PRO A  35     -23.705   8.922  -7.598  1.00  0.450          H  
ATOM    559 1HG  PRO A  35     -24.924   6.501  -7.535  1.00  0.450          H  
ATOM    560 2HG  PRO A  35     -24.425   7.212  -9.075  1.00  0.450          H  
ATOM    561 1HD  PRO A  35     -23.031   5.000  -7.476  1.00  0.450          H  
ATOM    562 2HD  PRO A  35     -23.235   5.244  -9.282  1.00  0.450          H  
ATOM    563  N   ILE A  36     -20.286   9.118  -6.504  1.00  0.280          N  
ATOM    564  CA  ILE A  36     -19.356   9.317  -5.388  1.00  0.290          C  
ATOM    565  C   ILE A  36     -20.028   9.017  -4.062  1.00  0.330          C  
ATOM    566  O   ILE A  36     -19.402   8.524  -3.128  1.00  0.320          O  
ATOM    567  CB  ILE A  36     -18.749  10.732  -5.359  1.00  0.400          C  
ATOM    568  CG1 ILE A  36     -17.899  10.982  -6.644  1.00  0.400          C  
ATOM    569  CG2 ILE A  36     -17.888  10.920  -4.077  1.00  0.400          C  
ATOM    570  CD1 ILE A  36     -16.741  10.036  -6.898  1.00  0.400          C  
ATOM    571  H   ILE A  36     -20.457   9.871  -7.156  1.00  0.340          H  
ATOM    572  HA  ILE A  36     -18.551   8.605  -5.481  1.00  0.350          H  
ATOM    573  HB  ILE A  36     -19.546  11.474  -5.360  1.00  0.480          H  
ATOM    574 1HG1 ILE A  36     -18.557  10.940  -7.507  1.00  0.480          H  
ATOM    575 2HG1 ILE A  36     -17.488  11.991  -6.575  1.00  0.480          H  
ATOM    576 1HG2 ILE A  36     -17.465  11.924  -4.072  1.00  0.480          H  
ATOM    577 2HG2 ILE A  36     -18.488  10.798  -3.180  1.00  0.480          H  
ATOM    578 3HG2 ILE A  36     -17.091  10.189  -4.058  1.00  0.480          H  
ATOM    579 1HD1 ILE A  36     -16.264  10.348  -7.805  1.00  0.480          H  
ATOM    580 2HD1 ILE A  36     -16.036  10.078  -6.088  1.00  0.480          H  
ATOM    581 3HD1 ILE A  36     -17.082   9.022  -7.027  1.00  0.480          H  
ATOM    582  N   SER A  37     -21.295   9.385  -3.939  1.00  0.380          N  
ATOM    583  CA  SER A  37     -22.061   9.176  -2.717  1.00  0.440          C  
ATOM    584  C   SER A  37     -22.188   7.699  -2.324  1.00  0.400          C  
ATOM    585  O   SER A  37     -22.577   7.393  -1.195  1.00  0.450          O  
ATOM    586  CB  SER A  37     -23.447   9.784  -2.860  1.00  0.590          C  
ATOM    587  OG  SER A  37     -24.235   9.096  -3.813  1.00  0.590          O  
ATOM    588  H   SER A  37     -21.759   9.829  -4.718  1.00  0.460          H  
ATOM    589  HA  SER A  37     -21.541   9.692  -1.906  1.00  0.530          H  
ATOM    590 1HB  SER A  37     -23.949   9.768  -1.893  1.00  0.710          H  
ATOM    591 2HB  SER A  37     -23.349  10.826  -3.156  1.00  0.710          H  
ATOM    592  HG  SER A  37     -25.033   9.630  -3.921  1.00  0.710          H  
ATOM    593  N   GLN A  38     -21.904   6.778  -3.254  1.00  0.330          N  
ATOM    594  CA  GLN A  38     -21.981   5.347  -3.004  1.00  0.320          C  
ATOM    595  C   GLN A  38     -20.617   4.754  -2.640  1.00  0.230          C  
ATOM    596  O   GLN A  38     -20.493   3.541  -2.445  1.00  0.220          O  
ATOM    597  CB  GLN A  38     -22.548   4.635  -4.234  1.00  0.450          C  
ATOM    598  CG  GLN A  38     -23.923   5.136  -4.608  1.00  0.450          C  
ATOM    599  CD  GLN A  38     -24.914   4.966  -3.515  1.00  0.450          C  
ATOM    600  OE1 GLN A  38     -25.170   3.851  -3.055  1.00  0.450          O  
ATOM    601  NE2 GLN A  38     -25.475   6.080  -3.060  1.00  0.450          N  
ATOM    602  H   GLN A  38     -21.574   7.074  -4.174  1.00  0.400          H  
ATOM    603  HA  GLN A  38     -22.648   5.180  -2.160  1.00  0.380          H  
ATOM    604 1HB  GLN A  38     -21.882   4.804  -5.085  1.00  0.540          H  
ATOM    605 2HB  GLN A  38     -22.597   3.563  -4.056  1.00  0.540          H  
ATOM    606 1HG  GLN A  38     -23.861   6.189  -4.828  1.00  0.540          H  
ATOM    607 2HG  GLN A  38     -24.281   4.588  -5.474  1.00  0.540          H  
ATOM    608 1HE2 GLN A  38     -26.143   6.038  -2.315  1.00  0.540          H  
ATOM    609 2HE2 GLN A  38     -25.215   6.981  -3.452  1.00  0.540          H  
ATOM    610  N   ILE A  39     -19.592   5.597  -2.568  1.00  0.210          N  
ATOM    611  CA  ILE A  39     -18.243   5.163  -2.264  1.00  0.170          C  
ATOM    612  C   ILE A  39     -17.882   5.530  -0.816  1.00  0.220          C  
ATOM    613  O   ILE A  39     -17.959   6.704  -0.459  1.00  0.270          O  
ATOM    614  CB  ILE A  39     -17.249   5.804  -3.253  1.00  0.250          C  
ATOM    615  CG1 ILE A  39     -17.614   5.316  -4.701  1.00  0.250          C  
ATOM    616  CG2 ILE A  39     -15.810   5.502  -2.856  1.00  0.250          C  
ATOM    617  CD1 ILE A  39     -16.876   5.980  -5.832  1.00  0.250          C  
ATOM    618  H   ILE A  39     -19.746   6.599  -2.728  1.00  0.250          H  
ATOM    619  HA  ILE A  39     -18.193   4.099  -2.438  1.00  0.200          H  
ATOM    620  HB  ILE A  39     -17.393   6.887  -3.235  1.00  0.300          H  
ATOM    621 1HG1 ILE A  39     -17.448   4.248  -4.757  1.00  0.300          H  
ATOM    622 2HG1 ILE A  39     -18.678   5.508  -4.865  1.00  0.300          H  
ATOM    623 1HG2 ILE A  39     -15.137   5.997  -3.535  1.00  0.300          H  
ATOM    624 2HG2 ILE A  39     -15.621   5.872  -1.860  1.00  0.300          H  
ATOM    625 3HG2 ILE A  39     -15.638   4.429  -2.876  1.00  0.300          H  
ATOM    626 1HD1 ILE A  39     -17.242   5.568  -6.755  1.00  0.300          H  
ATOM    627 2HD1 ILE A  39     -17.052   7.034  -5.816  1.00  0.300          H  
ATOM    628 3HD1 ILE A  39     -15.823   5.801  -5.761  1.00  0.300          H  
ATOM    629  N   PRO A  40     -17.485   4.568   0.042  1.00  0.240          N  
ATOM    630  CA  PRO A  40     -17.122   4.779   1.436  1.00  0.310          C  
ATOM    631  C   PRO A  40     -16.023   5.813   1.526  1.00  0.340          C  
ATOM    632  O   PRO A  40     -15.154   5.858   0.655  1.00  0.330          O  
ATOM    633  CB  PRO A  40     -16.614   3.395   1.863  1.00  0.460          C  
ATOM    634  CG  PRO A  40     -17.337   2.427   0.962  1.00  0.460          C  
ATOM    635  CD  PRO A  40     -17.467   3.140  -0.368  1.00  0.460          C  
ATOM    636  HA  PRO A  40     -18.005   5.092   2.013  1.00  0.370          H  
ATOM    637 1HB  PRO A  40     -15.526   3.347   1.757  1.00  0.560          H  
ATOM    638 2HB  PRO A  40     -16.833   3.234   2.930  1.00  0.560          H  
ATOM    639 1HG  PRO A  40     -16.766   1.488   0.883  1.00  0.560          H  
ATOM    640 2HG  PRO A  40     -18.316   2.166   1.392  1.00  0.560          H  
ATOM    641 1HD  PRO A  40     -16.620   2.920  -1.033  1.00  0.560          H  
ATOM    642 2HD  PRO A  40     -18.439   2.828  -0.788  1.00  0.560          H  
ATOM    643  N   GLU A  41     -16.037   6.622   2.578  1.00  0.380          N  
ATOM    644  CA  GLU A  41     -15.034   7.661   2.746  1.00  0.410          C  
ATOM    645  C   GLU A  41     -13.594   7.149   2.672  1.00  0.430          C  
ATOM    646  O   GLU A  41     -12.746   7.799   2.056  1.00  0.420          O  
ATOM    647  CB  GLU A  41     -15.273   8.384   4.071  1.00  0.560          C  
ATOM    648  CG  GLU A  41     -16.564   9.228   4.094  1.00  0.560          C  
ATOM    649  CD  GLU A  41     -17.826   8.423   4.369  1.00  0.560          C  
ATOM    650  OE1 GLU A  41     -17.726   7.226   4.561  1.00  0.560          O  
ATOM    651  OE2 GLU A  41     -18.881   9.001   4.375  1.00  0.560          O  
ATOM    652  H   GLU A  41     -16.778   6.542   3.284  1.00  0.460          H  
ATOM    653  HA  GLU A  41     -15.171   8.383   1.940  1.00  0.490          H  
ATOM    654 1HB  GLU A  41     -15.322   7.651   4.881  1.00  0.670          H  
ATOM    655 2HB  GLU A  41     -14.432   9.044   4.281  1.00  0.670          H  
ATOM    656 1HG  GLU A  41     -16.465   9.995   4.861  1.00  0.670          H  
ATOM    657 2HG  GLU A  41     -16.667   9.729   3.132  1.00  0.670          H  
ATOM    658  N   GLU A  42     -13.311   5.982   3.257  1.00  0.450          N  
ATOM    659  CA  GLU A  42     -11.949   5.469   3.210  1.00  0.470          C  
ATOM    660  C   GLU A  42     -11.573   5.087   1.785  1.00  0.420          C  
ATOM    661  O   GLU A  42     -10.467   5.386   1.327  1.00  0.440          O  
ATOM    662  CB  GLU A  42     -11.813   4.253   4.126  1.00  0.650          C  
ATOM    663  CG  GLU A  42     -11.980   4.569   5.611  1.00  0.650          C  
ATOM    664  CD  GLU A  42     -13.422   4.718   6.001  1.00  0.650          C  
ATOM    665  OE1 GLU A  42     -14.264   4.424   5.173  1.00  0.650          O  
ATOM    666  OE2 GLU A  42     -13.689   5.125   7.103  1.00  0.650          O  
ATOM    667  H   GLU A  42     -14.032   5.476   3.778  1.00  0.540          H  
ATOM    668  HA  GLU A  42     -11.271   6.248   3.550  1.00  0.560          H  
ATOM    669 1HB  GLU A  42     -12.550   3.500   3.849  1.00  0.780          H  
ATOM    670 2HB  GLU A  42     -10.827   3.808   3.990  1.00  0.780          H  
ATOM    671 1HG  GLU A  42     -11.533   3.768   6.200  1.00  0.780          H  
ATOM    672 2HG  GLU A  42     -11.449   5.493   5.837  1.00  0.780          H  
ATOM    673  N   ALA A  43     -12.500   4.431   1.080  1.00  0.390          N  
ATOM    674  CA  ALA A  43     -12.296   4.017  -0.305  1.00  0.350          C  
ATOM    675  C   ALA A  43     -12.078   5.226  -1.205  1.00  0.330          C  
ATOM    676  O   ALA A  43     -11.219   5.212  -2.092  1.00  0.320          O  
ATOM    677  CB  ALA A  43     -13.495   3.223  -0.791  1.00  0.510          C  
ATOM    678  H   ALA A  43     -13.366   4.202   1.551  1.00  0.470          H  
ATOM    679  HA  ALA A  43     -11.402   3.393  -0.346  1.00  0.420          H  
ATOM    680 1HB  ALA A  43     -13.337   2.900  -1.810  1.00  0.610          H  
ATOM    681 2HB  ALA A  43     -13.639   2.354  -0.155  1.00  0.610          H  
ATOM    682 3HB  ALA A  43     -14.376   3.854  -0.744  1.00  0.610          H  
ATOM    683  N   TYR A  44     -12.855   6.277  -0.950  1.00  0.330          N  
ATOM    684  CA  TYR A  44     -12.776   7.521  -1.683  1.00  0.310          C  
ATOM    685  C   TYR A  44     -11.396   8.128  -1.510  1.00  0.340          C  
ATOM    686  O   TYR A  44     -10.738   8.489  -2.491  1.00  0.330          O  
ATOM    687  CB  TYR A  44     -13.882   8.468  -1.212  1.00  0.440          C  
ATOM    688  CG  TYR A  44     -13.870   9.814  -1.833  1.00  0.440          C  
ATOM    689  CD1 TYR A  44     -14.314   9.974  -3.116  1.00  0.440          C  
ATOM    690  CD2 TYR A  44     -13.443  10.897  -1.108  1.00  0.440          C  
ATOM    691  CE1 TYR A  44     -14.314  11.221  -3.702  1.00  0.440          C  
ATOM    692  CE2 TYR A  44     -13.461  12.142  -1.674  1.00  0.440          C  
ATOM    693  CZ  TYR A  44     -13.885  12.306  -2.974  1.00  0.440          C  
ATOM    694  OH  TYR A  44     -13.891  13.562  -3.536  1.00  0.440          O  
ATOM    695  H   TYR A  44     -13.564   6.189  -0.219  1.00  0.400          H  
ATOM    696  HA  TYR A  44     -12.920   7.310  -2.740  1.00  0.370          H  
ATOM    697 1HB  TYR A  44     -14.854   8.019  -1.400  1.00  0.530          H  
ATOM    698 2HB  TYR A  44     -13.802   8.596  -0.141  1.00  0.530          H  
ATOM    699  HD1 TYR A  44     -14.662   9.108  -3.656  1.00  0.530          H  
ATOM    700  HD2 TYR A  44     -13.100  10.768  -0.080  1.00  0.530          H  
ATOM    701  HE1 TYR A  44     -14.662  11.352  -4.724  1.00  0.530          H  
ATOM    702  HE2 TYR A  44     -13.125  13.005  -1.100  1.00  0.530          H  
ATOM    703  HH  TYR A  44     -14.102  13.500  -4.474  1.00  0.530          H  
ATOM    704  N   ALA A  45     -10.960   8.248  -0.248  1.00  0.380          N  
ATOM    705  CA  ALA A  45      -9.660   8.808   0.067  1.00  0.400          C  
ATOM    706  C   ALA A  45      -8.532   8.001  -0.563  1.00  0.390          C  
ATOM    707  O   ALA A  45      -7.578   8.582  -1.080  1.00  0.390          O  
ATOM    708  CB  ALA A  45      -9.472   8.865   1.564  1.00  0.550          C  
ATOM    709  H   ALA A  45     -11.570   7.950   0.521  1.00  0.460          H  
ATOM    710  HA  ALA A  45      -9.623   9.818  -0.339  1.00  0.480          H  
ATOM    711 1HB  ALA A  45      -8.506   9.311   1.796  1.00  0.660          H  
ATOM    712 2HB  ALA A  45     -10.270   9.463   2.005  1.00  0.660          H  
ATOM    713 3HB  ALA A  45      -9.515   7.853   1.968  1.00  0.660          H  
ATOM    714  N   LEU A  46      -8.651   6.662  -0.561  1.00  0.390          N  
ATOM    715  CA  LEU A  46      -7.624   5.837  -1.178  1.00  0.390          C  
ATOM    716  C   LEU A  46      -7.554   6.116  -2.657  1.00  0.360          C  
ATOM    717  O   LEU A  46      -6.456   6.246  -3.210  1.00  0.400          O  
ATOM    718  CB  LEU A  46      -7.881   4.339  -0.967  1.00  0.550          C  
ATOM    719  CG  LEU A  46      -6.859   3.341  -1.672  1.00  0.550          C  
ATOM    720  CD1 LEU A  46      -5.429   3.573  -1.176  1.00  0.550          C  
ATOM    721  CD2 LEU A  46      -7.290   1.910  -1.379  1.00  0.550          C  
ATOM    722  H   LEU A  46      -9.437   6.217  -0.077  1.00  0.470          H  
ATOM    723  HA  LEU A  46      -6.673   6.102  -0.724  1.00  0.470          H  
ATOM    724 1HB  LEU A  46      -7.874   4.139   0.103  1.00  0.660          H  
ATOM    725 2HB  LEU A  46      -8.880   4.113  -1.343  1.00  0.660          H  
ATOM    726  HG  LEU A  46      -6.872   3.505  -2.752  1.00  0.660          H  
ATOM    727 1HD1 LEU A  46      -4.771   2.872  -1.673  1.00  0.660          H  
ATOM    728 2HD1 LEU A  46      -5.106   4.586  -1.407  1.00  0.660          H  
ATOM    729 3HD1 LEU A  46      -5.381   3.412  -0.101  1.00  0.660          H  
ATOM    730 1HD2 LEU A  46      -6.606   1.215  -1.871  1.00  0.660          H  
ATOM    731 2HD2 LEU A  46      -7.274   1.734  -0.303  1.00  0.660          H  
ATOM    732 3HD2 LEU A  46      -8.301   1.753  -1.758  1.00  0.660          H  
ATOM    733  N   ALA A  47      -8.712   6.179  -3.320  1.00  0.310          N  
ATOM    734  CA  ALA A  47      -8.702   6.454  -4.738  1.00  0.280          C  
ATOM    735  C   ALA A  47      -8.056   7.793  -5.009  1.00  0.290          C  
ATOM    736  O   ALA A  47      -7.280   7.904  -5.953  1.00  0.280          O  
ATOM    737  CB  ALA A  47     -10.097   6.441  -5.291  1.00  0.400          C  
ATOM    738  H   ALA A  47      -9.598   6.006  -2.831  1.00  0.370          H  
ATOM    739  HA  ALA A  47      -8.115   5.686  -5.230  1.00  0.340          H  
ATOM    740 1HB  ALA A  47     -10.072   6.639  -6.351  1.00  0.480          H  
ATOM    741 2HB  ALA A  47     -10.531   5.474  -5.102  1.00  0.480          H  
ATOM    742 3HB  ALA A  47     -10.670   7.207  -4.787  1.00  0.480          H  
ATOM    743  N   LEU A  48      -8.322   8.809  -4.183  1.00  0.320          N  
ATOM    744  CA  LEU A  48      -7.690  10.095  -4.429  1.00  0.350          C  
ATOM    745  C   LEU A  48      -6.181   9.994  -4.269  1.00  0.360          C  
ATOM    746  O   LEU A  48      -5.425  10.532  -5.084  1.00  0.370          O  
ATOM    747  CB  LEU A  48      -8.234  11.156  -3.478  1.00  0.480          C  
ATOM    748  CG  LEU A  48      -9.689  11.591  -3.677  1.00  0.480          C  
ATOM    749  CD1 LEU A  48     -10.068  12.471  -2.537  1.00  0.480          C  
ATOM    750  CD2 LEU A  48      -9.856  12.350  -4.990  1.00  0.480          C  
ATOM    751  H   LEU A  48      -9.012   8.687  -3.432  1.00  0.380          H  
ATOM    752  HA  LEU A  48      -7.893  10.389  -5.447  1.00  0.420          H  
ATOM    753 1HB  LEU A  48      -8.143  10.773  -2.461  1.00  0.570          H  
ATOM    754 2HB  LEU A  48      -7.616  12.037  -3.569  1.00  0.570          H  
ATOM    755  HG  LEU A  48     -10.341  10.719  -3.677  1.00  0.570          H  
ATOM    756 1HD1 LEU A  48     -11.077  12.790  -2.667  1.00  0.570          H  
ATOM    757 2HD1 LEU A  48      -9.970  11.926  -1.601  1.00  0.570          H  
ATOM    758 3HD1 LEU A  48      -9.422  13.343  -2.521  1.00  0.570          H  
ATOM    759 1HD2 LEU A  48     -10.900  12.660  -5.092  1.00  0.570          H  
ATOM    760 2HD2 LEU A  48      -9.225  13.230  -4.975  1.00  0.570          H  
ATOM    761 3HD2 LEU A  48      -9.592  11.736  -5.837  1.00  0.570          H  
ATOM    762  N   ASP A  49      -5.713   9.260  -3.260  1.00  0.390          N  
ATOM    763  CA  ASP A  49      -4.280   9.111  -3.100  1.00  0.430          C  
ATOM    764  C   ASP A  49      -3.660   8.424  -4.329  1.00  0.360          C  
ATOM    765  O   ASP A  49      -2.561   8.786  -4.770  1.00  0.390          O  
ATOM    766  CB  ASP A  49      -3.952   8.325  -1.842  1.00  0.590          C  
ATOM    767  CG  ASP A  49      -4.147   9.077  -0.457  1.00  0.590          C  
ATOM    768  OD1 ASP A  49      -4.327  10.294  -0.404  1.00  0.590          O  
ATOM    769  OD2 ASP A  49      -4.072   8.381   0.553  1.00  0.590          O  
ATOM    770  H   ASP A  49      -6.361   8.857  -2.570  1.00  0.470          H  
ATOM    771  HA  ASP A  49      -3.843  10.102  -3.010  1.00  0.520          H  
ATOM    772 1HB  ASP A  49      -4.580   7.431  -1.823  1.00  0.700          H  
ATOM    773 2HB  ASP A  49      -2.970   7.998  -1.936  1.00  0.700          H  
ATOM    774  N   LEU A  50      -4.359   7.434  -4.908  1.00  0.310          N  
ATOM    775  CA  LEU A  50      -3.866   6.791  -6.131  1.00  0.290          C  
ATOM    776  C   LEU A  50      -3.860   7.771  -7.321  1.00  0.260          C  
ATOM    777  O   LEU A  50      -2.861   7.896  -8.033  1.00  0.270          O  
ATOM    778  CB  LEU A  50      -4.767   5.592  -6.514  1.00  0.410          C  
ATOM    779  CG  LEU A  50      -4.724   4.306  -5.637  1.00  0.410          C  
ATOM    780  CD1 LEU A  50      -5.882   3.381  -6.027  1.00  0.410          C  
ATOM    781  CD2 LEU A  50      -3.421   3.563  -5.882  1.00  0.410          C  
ATOM    782  H   LEU A  50      -5.225   7.112  -4.458  1.00  0.370          H  
ATOM    783  HA  LEU A  50      -2.847   6.455  -5.956  1.00  0.350          H  
ATOM    784 1HB  LEU A  50      -5.792   5.942  -6.500  1.00  0.500          H  
ATOM    785 2HB  LEU A  50      -4.532   5.303  -7.537  1.00  0.500          H  
ATOM    786  HG  LEU A  50      -4.824   4.568  -4.579  1.00  0.500          H  
ATOM    787 1HD1 LEU A  50      -5.846   2.478  -5.417  1.00  0.500          H  
ATOM    788 2HD1 LEU A  50      -6.825   3.882  -5.861  1.00  0.500          H  
ATOM    789 3HD1 LEU A  50      -5.792   3.112  -7.076  1.00  0.500          H  
ATOM    790 1HD2 LEU A  50      -3.435   2.668  -5.300  1.00  0.500          H  
ATOM    791 2HD2 LEU A  50      -3.337   3.297  -6.928  1.00  0.500          H  
ATOM    792 3HD2 LEU A  50      -2.563   4.170  -5.600  1.00  0.500          H  
ATOM    793  N   ILE A  51      -4.942   8.543  -7.468  1.00  0.280          N  
ATOM    794  CA  ILE A  51      -5.150   9.500  -8.565  1.00  0.300          C  
ATOM    795  C   ILE A  51      -4.100  10.572  -8.603  1.00  0.300          C  
ATOM    796  O   ILE A  51      -3.606  10.935  -9.669  1.00  0.340          O  
ATOM    797  CB  ILE A  51      -6.549  10.147  -8.468  1.00  0.410          C  
ATOM    798  CG1 ILE A  51      -7.579   9.080  -8.774  1.00  0.410          C  
ATOM    799  CG2 ILE A  51      -6.690  11.377  -9.435  1.00  0.410          C  
ATOM    800  CD1 ILE A  51      -8.964   9.415  -8.377  1.00  0.410          C  
ATOM    801  H   ILE A  51      -5.710   8.405  -6.807  1.00  0.340          H  
ATOM    802  HA  ILE A  51      -5.098   8.950  -9.503  1.00  0.360          H  
ATOM    803  HB  ILE A  51      -6.711  10.478  -7.449  1.00  0.490          H  
ATOM    804 1HG1 ILE A  51      -7.572   8.901  -9.848  1.00  0.490          H  
ATOM    805 2HG1 ILE A  51      -7.289   8.182  -8.291  1.00  0.490          H  
ATOM    806 1HG2 ILE A  51      -7.678  11.817  -9.344  1.00  0.490          H  
ATOM    807 2HG2 ILE A  51      -5.954  12.141  -9.191  1.00  0.490          H  
ATOM    808 3HG2 ILE A  51      -6.532  11.051 -10.462  1.00  0.490          H  
ATOM    809 1HD1 ILE A  51      -9.619   8.588  -8.643  1.00  0.490          H  
ATOM    810 2HD1 ILE A  51      -8.994   9.562  -7.309  1.00  0.490          H  
ATOM    811 3HD1 ILE A  51      -9.298  10.307  -8.862  1.00  0.490          H  
ATOM    812  N   TYR A  52      -3.767  11.093  -7.443  1.00  0.280          N  
ATOM    813  CA  TYR A  52      -2.803  12.160  -7.353  1.00  0.340          C  
ATOM    814  C   TYR A  52      -1.388  11.694  -7.034  1.00  0.310          C  
ATOM    815  O   TYR A  52      -0.536  12.510  -6.682  1.00  0.440          O  
ATOM    816  CB  TYR A  52      -3.305  13.182  -6.351  1.00  0.450          C  
ATOM    817  CG  TYR A  52      -4.535  13.888  -6.869  1.00  0.450          C  
ATOM    818  CD1 TYR A  52      -5.811  13.579  -6.396  1.00  0.450          C  
ATOM    819  CD2 TYR A  52      -4.380  14.843  -7.853  1.00  0.450          C  
ATOM    820  CE1 TYR A  52      -6.904  14.242  -6.912  1.00  0.450          C  
ATOM    821  CE2 TYR A  52      -5.468  15.492  -8.361  1.00  0.450          C  
ATOM    822  CZ  TYR A  52      -6.724  15.202  -7.895  1.00  0.450          C  
ATOM    823  OH  TYR A  52      -7.800  15.874  -8.416  1.00  0.450          O  
ATOM    824  H   TYR A  52      -4.244  10.767  -6.598  1.00  0.340          H  
ATOM    825  HA  TYR A  52      -2.758  12.646  -8.325  1.00  0.410          H  
ATOM    826 1HB  TYR A  52      -3.561  12.673  -5.421  1.00  0.540          H  
ATOM    827 2HB  TYR A  52      -2.533  13.919  -6.138  1.00  0.540          H  
ATOM    828  HD1 TYR A  52      -5.949  12.826  -5.628  1.00  0.540          H  
ATOM    829  HD2 TYR A  52      -3.384  15.079  -8.228  1.00  0.540          H  
ATOM    830  HE1 TYR A  52      -7.901  14.020  -6.561  1.00  0.540          H  
ATOM    831  HE2 TYR A  52      -5.334  16.243  -9.134  1.00  0.540          H  
ATOM    832  HH  TYR A  52      -8.615  15.665  -7.898  1.00  0.540          H  
ATOM    833  N   ASP A  53      -1.126  10.385  -7.167  1.00  0.240          N  
ATOM    834  CA  ASP A  53       0.194   9.797  -6.938  1.00  0.260          C  
ATOM    835  C   ASP A  53       0.779  10.163  -5.572  1.00  0.340          C  
ATOM    836  O   ASP A  53       1.953  10.513  -5.466  1.00  0.470          O  
ATOM    837  CB  ASP A  53       1.168  10.242  -8.056  1.00  0.360          C  
ATOM    838  CG  ASP A  53       2.438   9.342  -8.218  1.00  0.360          C  
ATOM    839  OD1 ASP A  53       2.357   8.175  -7.893  1.00  0.360          O  
ATOM    840  OD2 ASP A  53       3.447   9.824  -8.704  1.00  0.360          O  
ATOM    841  H   ASP A  53      -1.868   9.741  -7.464  1.00  0.290          H  
ATOM    842  HA  ASP A  53       0.085   8.712  -6.984  1.00  0.310          H  
ATOM    843 1HB  ASP A  53       0.633  10.259  -9.005  1.00  0.430          H  
ATOM    844 2HB  ASP A  53       1.497  11.263  -7.853  1.00  0.430          H  
ATOM    845  N   ARG A  54      -0.034  10.088  -4.512  1.00  0.350          N  
ATOM    846  CA  ARG A  54       0.461  10.417  -3.180  1.00  0.540          C  
ATOM    847  C   ARG A  54       0.944   9.229  -2.361  1.00  0.680          C  
ATOM    848  O   ARG A  54       1.426   9.410  -1.243  1.00  0.900          O  
ATOM    849  CB  ARG A  54      -0.578  11.163  -2.370  1.00  0.680          C  
ATOM    850  CG  ARG A  54      -0.861  12.580  -2.834  1.00  0.680          C  
ATOM    851  CD  ARG A  54      -1.651  13.304  -1.810  1.00  0.680          C  
ATOM    852  NE  ARG A  54      -3.013  12.792  -1.693  1.00  0.680          N  
ATOM    853  CZ  ARG A  54      -4.090  13.265  -2.334  1.00  0.680          C  
ATOM    854  NH1 ARG A  54      -4.030  14.311  -3.146  1.00  0.680          N  
ATOM    855  NH2 ARG A  54      -5.213  12.651  -2.107  1.00  0.680          N  
ATOM    856  H   ARG A  54      -1.002   9.783  -4.640  1.00  0.420          H  
ATOM    857  HA  ARG A  54       1.308  11.091  -3.305  1.00  0.650          H  
ATOM    858 1HB  ARG A  54      -1.515  10.611  -2.408  1.00  0.820          H  
ATOM    859 2HB  ARG A  54      -0.269  11.203  -1.327  1.00  0.820          H  
ATOM    860 1HG  ARG A  54       0.076  13.108  -3.003  1.00  0.820          H  
ATOM    861 2HG  ARG A  54      -1.433  12.546  -3.763  1.00  0.820          H  
ATOM    862 1HD  ARG A  54      -1.165  13.187  -0.841  1.00  0.820          H  
ATOM    863 2HD  ARG A  54      -1.690  14.359  -2.058  1.00  0.820          H  
ATOM    864  HE  ARG A  54      -3.187  11.964  -1.090  1.00  0.820          H  
ATOM    865 1HH1 ARG A  54      -3.154  14.780  -3.311  1.00  0.820          H  
ATOM    866 2HH1 ARG A  54      -4.868  14.646  -3.602  1.00  0.820          H  
ATOM    867 1HH2 ARG A  54      -5.195  11.838  -1.459  1.00  0.820          H  
ATOM    868 2HH2 ARG A  54      -6.066  12.952  -2.542  1.00  0.820          H  
ATOM    869  N   ARG A  55       0.784   8.016  -2.874  1.00  0.750          N  
ATOM    870  CA  ARG A  55       1.232   6.854  -2.126  1.00  1.010          C  
ATOM    871  C   ARG A  55       2.116   6.007  -3.000  1.00  1.080          C  
ATOM    872  O   ARG A  55       1.646   5.151  -3.747  1.00  1.060          O  
ATOM    873  CB  ARG A  55       0.067   6.023  -1.615  1.00  1.310          C  
ATOM    874  CG  ARG A  55      -0.878   6.759  -0.714  1.00  1.310          C  
ATOM    875  CD  ARG A  55      -0.369   7.067   0.617  1.00  1.310          C  
ATOM    876  NE  ARG A  55      -1.387   7.768   1.357  1.00  1.310          N  
ATOM    877  CZ  ARG A  55      -1.245   8.395   2.520  1.00  1.310          C  
ATOM    878  NH1 ARG A  55      -0.079   8.446   3.141  1.00  1.310          N  
ATOM    879  NH2 ARG A  55      -2.325   8.967   3.012  1.00  1.310          N  
ATOM    880  H   ARG A  55       0.394   7.918  -3.802  1.00  0.900          H  
ATOM    881  HA  ARG A  55       1.832   7.184  -1.279  1.00  1.210          H  
ATOM    882 1HB  ARG A  55      -0.517   5.672  -2.462  1.00  1.570          H  
ATOM    883 2HB  ARG A  55       0.439   5.147  -1.081  1.00  1.570          H  
ATOM    884 1HG  ARG A  55      -1.052   7.719  -1.146  1.00  1.570          H  
ATOM    885 2HG  ARG A  55      -1.819   6.218  -0.618  1.00  1.570          H  
ATOM    886 1HD  ARG A  55      -0.122   6.149   1.146  1.00  1.570          H  
ATOM    887 2HD  ARG A  55       0.504   7.708   0.547  1.00  1.570          H  
ATOM    888  HE  ARG A  55      -2.340   7.793   0.954  1.00  1.570          H  
ATOM    889 1HH1 ARG A  55       0.732   8.020   2.714  1.00  1.570          H  
ATOM    890 2HH1 ARG A  55       0.007   8.930   4.022  1.00  1.570          H  
ATOM    891 1HH2 ARG A  55      -3.200   8.894   2.449  1.00  1.570          H  
ATOM    892 2HH2 ARG A  55      -2.303   9.465   3.884  1.00  1.570          H  
ATOM    893  N   GLU A  56       3.416   6.249  -2.890  1.00  1.230          N  
ATOM    894  CA  GLU A  56       4.421   5.582  -3.706  1.00  1.370          C  
ATOM    895  C   GLU A  56       4.438   4.084  -3.463  1.00  1.360          C  
ATOM    896  O   GLU A  56       4.830   3.303  -4.324  1.00  1.420          O  
ATOM    897  CB  GLU A  56       5.815   6.145  -3.406  1.00  1.860          C  
ATOM    898  CG  GLU A  56       6.006   7.631  -3.726  1.00  1.860          C  
ATOM    899  CD  GLU A  56       5.554   8.543  -2.605  1.00  1.860          C  
ATOM    900  OE1 GLU A  56       4.902   8.061  -1.696  1.00  1.860          O  
ATOM    901  OE2 GLU A  56       5.875   9.705  -2.644  1.00  1.860          O  
ATOM    902  H   GLU A  56       3.727   6.976  -2.237  1.00  1.480          H  
ATOM    903  HA  GLU A  56       4.183   5.758  -4.757  1.00  1.640          H  
ATOM    904 1HB  GLU A  56       6.048   5.993  -2.352  1.00  2.230          H  
ATOM    905 2HB  GLU A  56       6.554   5.589  -3.982  1.00  2.230          H  
ATOM    906 1HG  GLU A  56       7.061   7.815  -3.928  1.00  2.230          H  
ATOM    907 2HG  GLU A  56       5.443   7.871  -4.630  1.00  2.230          H  
ATOM    908  N   GLY A  57       4.016   3.695  -2.266  1.00  1.330          N  
ATOM    909  CA  GLY A  57       4.005   2.312  -1.838  1.00  1.400          C  
ATOM    910  C   GLY A  57       2.726   1.566  -2.202  1.00  1.320          C  
ATOM    911  O   GLY A  57       2.553   0.418  -1.791  1.00  1.430          O  
ATOM    912  H   GLY A  57       3.724   4.413  -1.623  1.00  1.600          H  
ATOM    913 1HA  GLY A  57       4.858   1.797  -2.280  1.00  1.680          H  
ATOM    914 2HA  GLY A  57       4.145   2.276  -0.760  1.00  1.680          H  
ATOM    915  N   GLN A  58       1.806   2.205  -2.923  1.00  1.220          N  
ATOM    916  CA  GLN A  58       0.548   1.552  -3.249  1.00  1.220          C  
ATOM    917  C   GLN A  58       0.333   1.401  -4.746  1.00  1.170          C  
ATOM    918  O   GLN A  58       0.178   2.378  -5.478  1.00  1.280          O  
ATOM    919  CB  GLN A  58      -0.615   2.340  -2.636  1.00  1.710          C  
ATOM    920  CG  GLN A  58      -2.007   1.826  -2.971  1.00  1.710          C  
ATOM    921  CD  GLN A  58      -2.373   0.501  -2.361  1.00  1.710          C  
ATOM    922  OE1 GLN A  58      -2.433   0.349  -1.136  1.00  1.710          O  
ATOM    923  NE2 GLN A  58      -2.632  -0.480  -3.225  1.00  1.710          N  
ATOM    924  H   GLN A  58       1.976   3.159  -3.260  1.00  1.460          H  
ATOM    925  HA  GLN A  58       0.553   0.553  -2.817  1.00  1.460          H  
ATOM    926 1HB  GLN A  58      -0.509   2.359  -1.553  1.00  2.050          H  
ATOM    927 2HB  GLN A  58      -0.559   3.364  -2.989  1.00  2.050          H  
ATOM    928 1HG  GLN A  58      -2.735   2.569  -2.679  1.00  2.050          H  
ATOM    929 2HG  GLN A  58      -2.042   1.678  -4.027  1.00  2.050          H  
ATOM    930 1HE2 GLN A  58      -2.891  -1.390  -2.894  1.00  2.050          H  
ATOM    931 2HE2 GLN A  58      -2.574  -0.300  -4.243  1.00  2.050          H  
ATOM    932  N   ASP A  59       0.295   0.165  -5.203  1.00  1.250          N  
ATOM    933  CA  ASP A  59       0.061  -0.083  -6.609  1.00  1.340          C  
ATOM    934  C   ASP A  59      -1.397   0.242  -6.956  1.00  1.280          C  
ATOM    935  O   ASP A  59      -2.276   0.119  -6.092  1.00  1.600          O  
ATOM    936  CB  ASP A  59       0.332  -1.547  -6.961  1.00  1.840          C  
ATOM    937  CG  ASP A  59       1.797  -1.931  -6.976  1.00  1.840          C  
ATOM    938  OD1 ASP A  59       2.644  -1.071  -7.011  1.00  1.840          O  
ATOM    939  OD2 ASP A  59       2.055  -3.106  -6.947  1.00  1.840          O  
ATOM    940  H   ASP A  59       0.450  -0.600  -4.558  1.00  1.500          H  
ATOM    941  HA  ASP A  59       0.748   0.541  -7.166  1.00  1.610          H  
ATOM    942 1HB  ASP A  59      -0.180  -2.187  -6.245  1.00  2.210          H  
ATOM    943 2HB  ASP A  59      -0.098  -1.763  -7.944  1.00  2.210          H  
ATOM    944  N   PRO A  60      -1.681   0.672  -8.188  1.00  1.140          N  
ATOM    945  CA  PRO A  60      -2.999   0.815  -8.743  1.00  1.390          C  
ATOM    946  C   PRO A  60      -3.290  -0.511  -9.415  1.00  1.550          C  
ATOM    947  O   PRO A  60      -4.007  -0.553 -10.411  1.00  2.300          O  
ATOM    948  OXT PRO A  60      -2.429  -1.377  -9.258  1.00  2.080          O  
ATOM    949  CB  PRO A  60      -2.828   1.931  -9.767  1.00  2.080          C  
ATOM    950  CG  PRO A  60      -1.402   1.739 -10.265  1.00  2.080          C  
ATOM    951  CD  PRO A  60      -0.616   1.185  -9.061  1.00  2.080          C  
ATOM    952  HA  PRO A  60      -3.730   1.051  -7.955  1.00  1.670          H  
ATOM    953 1HB  PRO A  60      -3.581   1.831 -10.563  1.00  2.500          H  
ATOM    954 2HB  PRO A  60      -2.989   2.910  -9.295  1.00  2.500          H  
ATOM    955 1HG  PRO A  60      -1.408   1.035 -11.113  1.00  2.500          H  
ATOM    956 2HG  PRO A  60      -0.997   2.688 -10.640  1.00  2.500          H  
ATOM    957 1HD  PRO A  60       0.050   0.368  -9.387  1.00  2.500          H  
ATOM    958 2HD  PRO A  60      -0.075   2.011  -8.570  1.00  2.500          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -289.972 26.8452 228.838 -21.2673 6.68496 16.5449 113.254 -125.24 -0.38239 -2.51431 -113.593 -17.6332 -38.8446 -5.3409 -5.6231 -9.19358 0 8.37605 1.0398 3.1729 32.2491 38.4457 -14.2442 4.13576 -17.8246 -3.76822 60.2852 -125.57
GLY:NtermProteinFull_1 -1.22361 0.01908 1.93396 -0.00079 0 0 0.96523 -0.85839 -0 -0 -2.62811 0.2567 0 0 0 0 0 0.30064 0.04759 0 0 0 0 0 0.83697 0 0.02405 -0.32667
LEU_2 -5.93003 0.64178 2.45315 -0.46508 0.15102 0.07882 0.92914 -1.66231 -0.00073 -0.00208 -1.87881 0.29775 0 0 -0.21959 0 0 0.03949 0.00816 0.05127 0.38476 0 -0.24378 0 0.18072 -0.2417 0.31629 -5.11175
LYS_3 -3.53519 0.35129 3.90007 -0.29988 0.03276 0.13816 1.66178 -1.80014 -0.00296 -0.0348 -2.02514 0.07077 0 0 0 0 0 0.12764 0.50298 0.00455 1.92865 0 -0.06673 0 -1.5107 -0.41664 1.16849 0.19496
PRO_4 -2.70864 0.38206 1.33702 -0.20889 0.02368 0.16047 0.25728 -0.5519 -0 -0 0.33985 -0.17206 0 0 0 0 0 1.26919 0.11886 0.00836 1.04891 0 -0.6076 0 -2.4119 -0.36805 11.0797 8.99629
LYS_5 -3.36626 0.2074 3.73804 -0.36553 0.04877 0.14753 1.98509 -1.80106 -0 -0 -1.31409 0.22616 0 0 0 0 0 0.36255 -0.00063 0.05929 2.39371 0 0.88029 0 -1.5107 5.04208 15.5795 22.3121
ALA_6 -4.51524 0.35635 3.08048 -0.02246 0 0 1.93444 -2.01979 -0 -0 -1.35262 -0.36118 0 0 0 0 0 0.088 0.06744 0 0 0 -0.35537 0 1.8394 4.93549 5.46442 9.13937
ARG_7 -7.52739 0.46359 7.12347 -0.60652 0.09847 0.34069 2.85469 -3.25487 -0 -0 -2.73133 0.20418 0 0 -0.21959 0 0 0.03276 -0.05308 0.39454 2.49964 0 -0.121 0 -1.2888 -0.54058 0.28436 -2.04679
ARG_8 -7.30766 0.28858 6.84153 -0.60735 0.09415 0.34481 3.03648 -3.21345 -0.00296 -0.0348 -2.18429 0.41674 0 0 -0.8588 0 0 0.01786 0.07548 0.05824 2.39329 0 -0.06795 0 -1.2888 -0.38409 0.36167 -2.02132
VAL_9 -7.31261 0.73764 3.09127 -0.31234 0.23449 0.07067 2.69 -2.74482 -0.00143 -0.00985 -1.96569 -0.08861 0 0 0 0 0 0.01236 -0.05751 0.01977 0.03414 0 -0.31403 0 1.9342 -0.14913 0.30674 -3.82472
LEU_10 -7.06696 0.51843 3.75052 -0.6708 0.18643 0.24709 2.4609 -2.62923 -0 -0 -2.42457 0.08108 0 0 0 0 0 0.01807 -0.02692 0.0195 0.98975 0 -0.2527 0 0.18072 -0.13497 0.32945 -4.42423
ASN_11 -5.42216 0.2734 5.63657 -0.17834 0.03202 0.26194 2.6878 -2.85938 -0 -0 -2.47642 -0.27812 0 0 0 0 0 0.01619 0.03235 0.00078 0 1.44669 0.54925 0 -0.93687 -0.0138 0.32093 -0.90716
SER_12 -6.66354 0.49703 6.37437 -0.02521 0.00012 0.02521 3.45761 -3.27109 -0.00781 -0.10379 -3.64527 -0.3692 0 0 -0.78701 0 0 0.00426 -0.04348 0.06264 0.47104 0 0.30995 1.14279 -0.77834 0.12768 0.51844 -2.70361
VAL_13 -8.71364 1.14249 2.57634 -0.30504 0.16116 0.06828 2.67547 -2.81422 -0.00969 -0.09568 -2.00384 -0.22131 0 0 0 0 0 0.0049 0.04324 0.0724 0.12985 0 -0.33516 0 1.9342 -0.03552 0.65748 -5.06831
PHE_14 -6.71977 0.50533 4.41307 -1.11022 0.16428 0.46537 2.71417 -2.81371 -0.00143 -0.00985 -2.63801 0.03917 0 0 0 0 0 0.00729 -0.00959 0.10215 0 1.76977 -0.4823 0 1.0402 -0.01237 0.52091 -2.05554
LEU_15 -8.20406 0.67163 4.40585 -0.49654 0.23048 0.1214 2.76532 -3.13144 -0 -0 -2.27401 0.22132 0 0 0 0 0 0.01688 -0.03053 0.12003 0.30123 0 -0.28146 0 0.18072 -0.14328 0.53089 -4.99557
ASP_16 -6.49663 0.66793 9.18043 -0.18632 0.00088 0.61463 3.35311 -3.95649 -0.00793 -0.11629 -6.5653 -0.13024 0 0 0 -0.75967 0 0.02783 0.04804 0.37683 0 3.28069 0.17215 0 -2.3716 -0.28035 0.52225 -2.62605
GLU_17 -6.87651 0.30112 7.50817 -0.40318 0.03474 0.77229 3.28196 -3.35062 -0.04507 -0.30463 -3.61213 -0.53445 0 0 0 -0.78171 0 0.01755 -0.00771 0.04222 0 3.67046 -0.27115 0 -2.7348 -0.34985 0.34093 -3.30239
ALA_18 -5.97912 0.61141 4.233 -0.02135 0 0 3.01195 -2.87677 -0 -0 -2.77932 -0.3626 0 0 0 0 0 0.00451 0.17094 0 0 0 -0.2049 0 1.8394 -0.43826 0.28896 -2.50216
ARG_19 -7.10469 0.68025 7.99026 -0.75755 0.12055 0.48247 3.17879 -3.70803 -0.00432 -0.04194 -3.18744 0.39159 0 0 0 -0.75967 0 0.02957 0.04513 0.13976 1.4379 0 -0.07198 0 -1.2888 -0.38066 0.43388 -2.37492
LYS_20 -3.84848 0.43642 6.04916 -0.36428 0.04445 0.21761 1.99801 -2.48948 -0.02545 -0.08992 -4.2551 0.41978 0 0 0 0 0 0.02316 -0.0669 0.0326 2.32698 0 -0.07933 0 -1.5107 -0.47274 0.42408 -1.23012
LYS_21 -3.40645 0.30694 3.86883 -0.39811 0.07893 0.24854 1.53679 -1.69607 -0.00306 -0.00917 -1.21528 0.17795 0 0 0 0 0 0.01198 -0.05782 0.05843 2.19682 0 -0.05272 0 -1.5107 -0.52431 0.41154 0.02306
GLY_22 -1.89449 0.13927 2.56979 -6e-05 0 0 1.44051 -1.2957 -0.00607 -0.08602 -1.16501 -0.30617 0 0 0 0 0 0.00728 -0.11381 0 0 0 -1.5406 0 0.83697 -0.15356 0.69644 -0.87124
LEU_23 -6.05831 0.84592 2.80947 -0.54477 0.15249 0.13576 1.56315 -2.10326 -0 -0 -0.88707 0.31632 0 0 0 0 0 0.01246 -0.07134 0.14617 0.45525 0 -0.13391 0 0.18072 -0.19642 0.7684 -2.60897
THR_24 -1.57269 0.13335 1.29942 -0.11621 0.06602 0.06198 0.50531 -0.76609 -0.02987 -0.20064 0.58407 -1.3679 0 0 0 0 0 0.0158 0.03167 0.00197 0.21929 0 -0.56164 2.27934 -1.0874 -0.38846 0.36305 -0.52962
ALA_25 -1.69923 0.13952 1.20441 -0.02274 0 0 0.39399 -0.75545 -0.0238 -0.11462 0.38166 -0.43161 0 0 0 0 0 0.02518 0.01854 0 0 0 -0.54828 0 1.8394 -0.06501 0.13205 0.474
ALA_26 -2.13648 0.15831 -0.18344 -0.02211 0 0 0.00279 -0.54937 -0 -0 -0.12223 -0.43323 0 0 0 0 0 0.01296 -0.00389 0 0 0 -0.55069 0 1.8394 0.0058 0.15075 -1.83143
ILE_27 -1.35139 0.18953 0.56783 -0.48639 0.35878 0.11964 0 -0.49838 -0 -0 0.00286 -0.20167 0 0 0 0 0 0.01226 -0.0305 0.00504 0.28034 0 -0.40702 0 0.73287 -0.06246 0.24788 -0.52078
VAL_28 -3.92167 0.57363 0.28167 -0.31054 0.18948 0.06475 0.49856 -1.12265 -0 -0 -0.51197 -0.50723 0 0 0 0 0 0.00366 -0.0042 0.00091 0.1039 0 -0.34241 0 1.9342 -0.23722 0.37385 -2.93329
ASP_29 -3.63585 0.26318 5.52053 -0.23675 0.05323 0.77233 2.51042 -2.29536 -0 -0 -4.30331 -0.97468 0 0 0 -0.49013 0 0.00953 0.11338 0.02062 0 1.88682 -0.82806 0 -2.3716 -0.24793 0.51828 -3.71535
ALA_30 -2.72212 0.46124 2.92489 -0.02326 0 0 1.52515 -1.55147 -0 -0 -0.95657 -0.38699 0 0 0 0 0 0.04368 -0.09919 0 0 0 -0.41746 0 1.8394 -0.32548 0.39997 0.71178
GLY_31 -1.44457 0.18981 1.96695 -4e-05 0 0 0.64797 -0.91611 -0 -0 -0.60758 -0.41925 0 0 0 0 0 0.00404 -0.13746 0 0 0 0.34979 0 0.83697 -0.17236 0.14419 0.44237
LYS_32 -5.03731 0.35704 6.29389 -0.40777 0.08955 0.35971 2.82589 -2.50754 -0.00349 -0.06184 -5.00458 -0.01175 0 0 -0.8588 -0.49013 0 0.01655 -0.04789 0.06292 2.12896 0 0.04756 0 -1.5107 0.07216 0.31445 -3.37315
ILE_33 -5.77175 0.35738 2.08067 -0.61727 0.38834 0.11688 1.29607 -1.69684 -0 -0 -0.80451 0.36079 0 0 0 0 0 0.03205 -0.07027 0.0002 0.86863 0 -0.51112 0 0.73287 -0.29939 0.50263 -3.03464
LEU_34 -5.7063 0.51693 3.07603 -0.48313 0.18368 0.10017 1.37597 -1.72848 -0 -0 -1.28148 0.28754 0 0 -0.78701 0 0 0.02686 0.64639 0.13188 0.58032 0 -0.24031 0 0.18072 -0.46079 1.11058 -2.47043
PRO_35 -4.23064 0.56527 3.46089 -0.14081 0.00163 0.10365 1.65981 -1.45729 -0 -0 -1.33056 0.15427 0 0 0 0 0 0.02533 -0.05 0.02981 0.24988 0 -1.05429 0 -2.4119 -0.61489 1.27667 -3.76317
ILE_36 -5.60928 0.91235 2.16024 -0.69456 0.69367 0.16294 1.38736 -1.77756 -0 -0 -0.58586 0.1163 0 0 0 0 0 0.11074 -0.07517 0.0527 0.7853 0 -0.08509 0 0.73287 -0.48547 0.70373 -1.49478
SER_37 -2.43809 0.18989 2.69795 -0.03005 0.00061 0.05007 0.83353 -1.2799 -0 -0 0.34893 -0.91248 0 0 0 -0.5612 0 0.04501 -0.12087 0.00401 0.14628 0 -0.35126 0.63714 -0.77834 -0.25276 0.40702 -1.36452
GLN_38 -4.2289 0.44766 3.61279 -0.71419 0.12592 0.84224 1.63719 -1.52868 -0 -0 -1.15449 -0.72522 0 0 0 -0.5612 0 0.01313 -0.05841 0.05536 0 2.26479 -0.16071 0 -0.18838 -0.47956 0.20647 -0.59421
ILE_39 -7.97679 1.17371 1.57872 -0.47621 0.31888 0.10437 1.82691 -2.05725 -0 -0 -0.6594 -0.00369 0 0 0 0 0 0.00922 -0.0357 0.02463 0.41672 0 -0.73731 0 0.73287 -0.51449 0.99309 -5.28171
PRO_40 -4.21838 0.57416 3.26891 -0.12352 0.00155 0.09202 1.96384 -1.70881 -0.00042 -0.00335 -2.54569 0.2351 0 0 0 0 0 0.00292 -0.06764 0.03951 0.12125 0 -1.12244 0 -2.4119 -0.5378 1.07395 -5.36674
GLU_41 -3.24902 0.13467 3.94991 -0.44946 0.19692 1.40045 1.65277 -1.88586 -0.02123 -0.14996 -1.62231 -2.98055 0 0 0 0 0 0.00852 -0.03807 0.01022 0 3.99427 -0.20031 0 -2.7348 -0.5225 0.33919 -2.16715
GLU_42 -3.40869 0.19171 4.3688 -0.46947 0.2641 1.4737 1.61312 -2.10432 -0.05078 -0.30065 -1.12397 -2.8952 0 0 0 0 0 0.01316 0.04515 0.00985 0 3.90088 -0.18447 0 -2.7348 -0.3505 0.22707 -1.51531
ALA_43 -4.87969 0.22536 2.94495 -0.02159 0 0 2.02387 -2.18089 -0.02956 -0.15069 -1.1204 -0.35833 0 0 0 0 0 0.0171 0.03001 0 0 0 -0.23089 0 1.8394 -0.35364 0.11385 -2.13113
TYR_44 -8.27885 0.84491 3.95611 -0.86403 0.03548 0.27842 2.90828 -3.00624 -0.00274 -0.02447 -2.43171 -0.30105 0 0 0 0 0 0.00545 0.01857 0.00196 0 1.78426 -0.34242 0.03252 1.2797 -0.13541 0.19507 -4.04619
ALA_45 -4.48806 0.15448 4.85854 -0.02225 0 0 2.54879 -2.65311 -0.00042 -0.00335 -1.99741 -0.35441 0 0 0 0 0 0.00335 0.04729 0 0 0 -0.29513 0 1.8394 -0.17783 0.26372 -0.27639
LEU_46 -5.37301 0.3114 5.20881 -0.69454 0.20205 0.28727 2.60725 -2.66789 -0 -0 -2.38683 0.06389 0 0 0 0 0 0.0338 0.01576 0.05685 0.86778 0 -0.22574 0 0.18072 -0.30153 0.33253 -1.48143
ALA_47 -6.78623 0.7365 3.56839 -0.02265 0 0 2.9942 -2.89814 -0 -0 -2.3965 -0.37841 0 0 0 0 0 0.04012 0.00649 0 0 0 -0.28879 0 1.8394 -0.28939 0.42172 -3.45329
LEU_48 -8.74019 0.89112 5.68938 -0.49089 0.23534 0.11308 3.12284 -3.42576 -0 -0 -2.47749 0.23443 0 0 0 0 0 0.02632 0.07251 0.00402 0.37606 0 -0.27119 0 0.18072 -0.37644 0.44924 -4.3869
ASP_49 -7.33597 0.48538 9.58905 -0.09733 0.00278 0.28749 4.15177 -4.11149 -0.00092 -0.00269 -6.61693 -0.38712 0 0 0 -2.00407 0 0.03452 0.21715 0.02519 0 1.69577 0.15877 0 -2.3716 -0.31207 0.63817 -5.95414
LEU_50 -6.98398 0.5392 3.40984 -0.44212 0.11115 0.09571 1.94709 -2.39424 -0.0004 -0.00879 -1.7865 0.21538 0 0 0 0 0 0.01593 -0.03398 0.11092 0.54138 0 -0.23487 0 0.18072 -0.2379 0.76672 -4.18874
ILE_51 -7.55296 0.95786 2.1659 -0.52461 0.39106 0.1076 1.92608 -2.17658 -0 -0 -0.94382 0.02726 0 0 0 0 0 0.01911 -0.03914 0.18456 0.65088 0 -0.34291 0 0.73287 -0.09463 0.60984 -3.90164
TYR_52 -6.55807 0.40887 4.58914 -0.68823 0.07706 0.37795 2.15686 -2.41728 -0.00306 -0.00917 -2.41414 -0.23534 0 0 0 -0.78171 0 0.03346 -0.03775 0.01683 0 2.01618 -0.20563 0.04397 1.2797 -0.21331 0.5145 -2.04919
ASP_53 -2.15642 0.14095 3.1814 -0.2614 0.04757 0.85912 1.23619 -1.46215 -0.0004 -0.00879 -0.68786 -0.30531 0 0 0 0 0 0.00703 -0.09444 0.0546 0 2.11746 -0.59262 0 -2.3716 -0.45574 0.4224 -0.33002
ARG_54 -5.68101 0.31182 6.40375 -0.77775 0.15376 0.54203 2.10135 -2.6902 -0.01264 -0.09668 -2.81181 0.11561 0 0 0 -1.06122 0 0.11194 -0.01894 0.30458 2.0545 0 -0.03834 0 -1.2888 -0.4981 0.54686 -2.32928
ARG_55 -4.58423 0.6885 5.50851 -0.65222 0.1947 0.35398 2.01677 -2.2105 -0.01355 -0.09937 -2.40961 0.01061 0 0 0 -0.94285 0 0.11893 -0.03895 0.10028 2.65434 0 -0.12497 0 -1.2888 0.42045 0.88686 0.58887
GLU_56 -1.51496 0.08336 2.30117 -0.45292 0.20441 1.41245 0.50756 -1.03115 -0.02739 -0.14403 0.1344 -3.14244 0 0 0 0 0 0.14388 -0.08142 0.02977 0 3.81023 -0.33154 0 -2.7348 0.28133 0.56917 0.01709
GLY_57 -1.06064 0.25514 1.36055 -6e-05 0 0 0.2619 -0.65799 -0.03473 -0.16917 0.05768 -0.39762 0 0 0 0 0 0.16688 -0.11243 0 0 0 0.25799 0 0.83697 -0.39198 0.17766 0.55014
GLN_58 -4.09922 0.43704 3.4235 -0.69765 0.16058 0.50843 1.7429 -1.6888 -0 -0 -1.618 -0.34185 0 0 -0.94615 0 0 0.19499 0.05709 0.01417 0 2.844 0.24261 0 -0.18838 0.21185 0.27859 0.53571
ASP_59 -2.4725 0.32228 2.87345 -0.10347 0.01234 0.2913 1.00711 -1.2831 -0.00734 -0.02514 -1.81073 -0.20101 0 0 -0.94615 0 0 0.08361 0.39523 0.02099 0 1.96346 0.09803 0 -2.3716 0.23061 0.82039 -1.10223
PRO:CtermProteinFull_60 -3.18535 0.47633 2.80928 -0.27853 0.03446 0.26344 1.39702 -1.19463 -0.00073 -0.00208 -3.70924 -1.09566 0 0 0 0 0 0.24856 0 0.029 0.21136 0 0 0 -2.4119 -0.00437 1.44329 -4.96976
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.18803 0 0 0 0 0 0 0 0 0 4.18803
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

