REMARK ID 533187 DOMAINID 529242 MODEL 1 2023-06-24_00000130_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 227.923 tmscore: 0.89199 5vonA_202 prob: 99.91 ident: 19.50
ATOM      1  N   GLY A   1      -6.541  -6.479 -11.011  1.00  1.760          N  
ATOM      2  CA  GLY A   1      -7.970  -6.775 -11.060  1.00  0.850          C  
ATOM      3  C   GLY A   1      -8.702  -5.888 -10.072  1.00  0.730          C  
ATOM      4  O   GLY A   1      -9.097  -4.770 -10.400  1.00  0.770          O  
ATOM      5 1H   GLY A   1      -6.050  -7.039 -11.692  1.00  2.110          H  
ATOM      6 2H   GLY A   1      -6.391  -5.499 -11.204  1.00  2.110          H  
ATOM      7 3H   GLY A   1      -6.203  -6.696 -10.083  1.00  2.110          H  
ATOM      8 1HA  GLY A   1      -8.350  -6.605 -12.067  1.00  1.020          H  
ATOM      9 2HA  GLY A   1      -8.139  -7.823 -10.815  1.00  1.020          H  
ATOM     10  N   LEU A   2      -8.874  -6.382  -8.858  1.00  0.670          N  
ATOM     11  CA  LEU A   2      -9.516  -5.592  -7.820  1.00  0.580          C  
ATOM     12  C   LEU A   2      -8.501  -4.817  -7.003  1.00  0.510          C  
ATOM     13  O   LEU A   2      -7.372  -5.280  -6.800  1.00  0.540          O  
ATOM     14  CB  LEU A   2     -10.303  -6.481  -6.862  1.00  0.850          C  
ATOM     15  CG  LEU A   2     -11.475  -7.300  -7.383  1.00  0.850          C  
ATOM     16  CD1 LEU A   2     -12.009  -8.119  -6.216  1.00  0.850          C  
ATOM     17  CD2 LEU A   2     -12.567  -6.400  -7.944  1.00  0.850          C  
ATOM     18  H   LEU A   2      -8.551  -7.313  -8.637  1.00  0.800          H  
ATOM     19  HA  LEU A   2     -10.183  -4.870  -8.287  1.00  0.700          H  
ATOM     20 1HB  LEU A   2      -9.607  -7.202  -6.514  1.00  1.020          H  
ATOM     21 2HB  LEU A   2     -10.622  -5.905  -6.019  1.00  1.020          H  
ATOM     22  HG  LEU A   2     -11.135  -7.984  -8.159  1.00  1.020          H  
ATOM     23 1HD1 LEU A   2     -12.830  -8.714  -6.572  1.00  1.020          H  
ATOM     24 2HD1 LEU A   2     -11.227  -8.769  -5.830  1.00  1.020          H  
ATOM     25 3HD1 LEU A   2     -12.355  -7.457  -5.418  1.00  1.020          H  
ATOM     26 1HD2 LEU A   2     -13.399  -7.016  -8.289  1.00  1.020          H  
ATOM     27 2HD2 LEU A   2     -12.918  -5.724  -7.173  1.00  1.020          H  
ATOM     28 3HD2 LEU A   2     -12.184  -5.823  -8.783  1.00  1.020          H  
ATOM     29  N   LYS A   3      -8.928  -3.652  -6.526  1.00  0.440          N  
ATOM     30  CA  LYS A   3      -8.146  -2.802  -5.642  1.00  0.390          C  
ATOM     31  C   LYS A   3      -8.141  -3.442  -4.258  1.00  0.340          C  
ATOM     32  O   LYS A   3      -9.081  -4.164  -3.939  1.00  0.310          O  
ATOM     33  CB  LYS A   3      -8.754  -1.396  -5.613  1.00  0.570          C  
ATOM     34  CG  LYS A   3      -8.643  -0.650  -6.933  1.00  0.570          C  
ATOM     35  CD  LYS A   3      -9.233   0.755  -6.834  1.00  0.570          C  
ATOM     36  CE  LYS A   3      -9.114   1.509  -8.159  1.00  0.570          C  
ATOM     37  NZ  LYS A   3      -9.699   2.880  -8.076  1.00  0.570          N  
ATOM     38  H   LYS A   3      -9.847  -3.343  -6.814  1.00  0.530          H  
ATOM     39  HA  LYS A   3      -7.137  -2.751  -6.040  1.00  0.470          H  
ATOM     40 1HB  LYS A   3      -9.815  -1.472  -5.372  1.00  0.680          H  
ATOM     41 2HB  LYS A   3      -8.298  -0.790  -4.846  1.00  0.680          H  
ATOM     42 1HG  LYS A   3      -7.592  -0.577  -7.212  1.00  0.680          H  
ATOM     43 2HG  LYS A   3      -9.165  -1.206  -7.712  1.00  0.680          H  
ATOM     44 1HD  LYS A   3     -10.287   0.691  -6.559  1.00  0.680          H  
ATOM     45 2HD  LYS A   3      -8.708   1.318  -6.062  1.00  0.680          H  
ATOM     46 1HE  LYS A   3      -8.062   1.589  -8.429  1.00  0.680          H  
ATOM     47 2HE  LYS A   3      -9.637   0.950  -8.935  1.00  0.680          H  
ATOM     48 1HZ  LYS A   3      -9.600   3.343  -8.969  1.00  0.680          H  
ATOM     49 2HZ  LYS A   3     -10.679   2.818  -7.837  1.00  0.680          H  
ATOM     50 3HZ  LYS A   3      -9.214   3.413  -7.367  1.00  0.680          H  
ATOM     51  N   PRO A   4      -7.145  -3.189  -3.384  1.00  0.350          N  
ATOM     52  CA  PRO A   4      -7.062  -3.738  -2.032  1.00  0.340          C  
ATOM     53  C   PRO A   4      -8.361  -3.622  -1.234  1.00  0.260          C  
ATOM     54  O   PRO A   4      -8.723  -4.539  -0.496  1.00  0.240          O  
ATOM     55  CB  PRO A   4      -5.980  -2.849  -1.406  1.00  0.510          C  
ATOM     56  CG  PRO A   4      -5.088  -2.464  -2.563  1.00  0.510          C  
ATOM     57  CD  PRO A   4      -6.030  -2.262  -3.730  1.00  0.510          C  
ATOM     58  HA  PRO A   4      -6.736  -4.784  -2.083  1.00  0.410          H  
ATOM     59 1HB  PRO A   4      -6.439  -1.982  -0.909  1.00  0.610          H  
ATOM     60 2HB  PRO A   4      -5.443  -3.411  -0.629  1.00  0.610          H  
ATOM     61 1HG  PRO A   4      -4.531  -1.545  -2.312  1.00  0.610          H  
ATOM     62 2HG  PRO A   4      -4.339  -3.235  -2.742  1.00  0.610          H  
ATOM     63 1HD  PRO A   4      -6.360  -1.219  -3.768  1.00  0.610          H  
ATOM     64 2HD  PRO A   4      -5.510  -2.571  -4.643  1.00  0.610          H  
ATOM     65  N   LYS A   5      -9.099  -2.522  -1.407  1.00  0.240          N  
ATOM     66  CA  LYS A   5     -10.351  -2.352  -0.679  1.00  0.220          C  
ATOM     67  C   LYS A   5     -11.339  -3.408  -1.123  1.00  0.200          C  
ATOM     68  O   LYS A   5     -11.906  -4.134  -0.299  1.00  0.200          O  
ATOM     69  CB  LYS A   5     -10.934  -0.958  -0.901  1.00  0.320          C  
ATOM     70  CG  LYS A   5     -12.243  -0.694  -0.147  1.00  0.320          C  
ATOM     71  CD  LYS A   5     -12.733   0.737  -0.365  1.00  0.320          C  
ATOM     72  CE  LYS A   5     -14.053   0.994   0.355  1.00  0.320          C  
ATOM     73  NZ  LYS A   5     -14.537   2.392   0.146  1.00  0.320          N  
ATOM     74  H   LYS A   5      -8.784  -1.776  -2.010  1.00  0.290          H  
ATOM     75  HA  LYS A   5     -10.161  -2.493   0.385  1.00  0.260          H  
ATOM     76 1HB  LYS A   5     -10.208  -0.210  -0.584  1.00  0.380          H  
ATOM     77 2HB  LYS A   5     -11.121  -0.802  -1.962  1.00  0.380          H  
ATOM     78 1HG  LYS A   5     -13.015  -1.387  -0.492  1.00  0.380          H  
ATOM     79 2HG  LYS A   5     -12.086  -0.862   0.918  1.00  0.380          H  
ATOM     80 1HD  LYS A   5     -11.984   1.439   0.007  1.00  0.380          H  
ATOM     81 2HD  LYS A   5     -12.872   0.913  -1.431  1.00  0.380          H  
ATOM     82 1HE  LYS A   5     -14.805   0.300  -0.019  1.00  0.380          H  
ATOM     83 2HE  LYS A   5     -13.916   0.824   1.423  1.00  0.380          H  
ATOM     84 1HZ  LYS A   5     -15.411   2.524   0.637  1.00  0.380          H  
ATOM     85 2HZ  LYS A   5     -13.852   3.045   0.501  1.00  0.380          H  
ATOM     86 3HZ  LYS A   5     -14.679   2.558  -0.841  1.00  0.380          H  
ATOM     87  N   ALA A   6     -11.570  -3.446  -2.432  1.00  0.230          N  
ATOM     88  CA  ALA A   6     -12.476  -4.393  -3.045  1.00  0.290          C  
ATOM     89  C   ALA A   6     -12.043  -5.825  -2.781  1.00  0.270          C  
ATOM     90  O   ALA A   6     -12.897  -6.700  -2.614  1.00  0.300          O  
ATOM     91  CB  ALA A   6     -12.550  -4.140  -4.529  1.00  0.380          C  
ATOM     92  H   ALA A   6     -11.076  -2.789  -3.017  1.00  0.280          H  
ATOM     93  HA  ALA A   6     -13.463  -4.252  -2.606  1.00  0.350          H  
ATOM     94 1HB  ALA A   6     -13.246  -4.841  -4.980  1.00  0.460          H  
ATOM     95 2HB  ALA A   6     -12.888  -3.123  -4.706  1.00  0.460          H  
ATOM     96 3HB  ALA A   6     -11.569  -4.267  -4.952  1.00  0.460          H  
ATOM     97  N   ARG A   7     -10.729  -6.091  -2.755  1.00  0.270          N  
ATOM     98  CA  ARG A   7     -10.290  -7.452  -2.501  1.00  0.300          C  
ATOM     99  C   ARG A   7     -10.713  -7.876  -1.104  1.00  0.240          C  
ATOM    100  O   ARG A   7     -11.224  -8.983  -0.920  1.00  0.250          O  
ATOM    101  CB  ARG A   7      -8.778  -7.623  -2.638  1.00  0.410          C  
ATOM    102  CG  ARG A   7      -8.264  -7.506  -4.052  1.00  0.410          C  
ATOM    103  CD  ARG A   7      -6.889  -8.042  -4.259  1.00  0.410          C  
ATOM    104  NE  ARG A   7      -5.814  -7.413  -3.481  1.00  0.410          N  
ATOM    105  CZ  ARG A   7      -5.053  -6.344  -3.834  1.00  0.410          C  
ATOM    106  NH1 ARG A   7      -5.243  -5.661  -4.953  1.00  0.410          N  
ATOM    107  NH2 ARG A   7      -4.064  -5.995  -3.021  1.00  0.410          N  
ATOM    108  H   ARG A   7     -10.061  -5.342  -2.945  1.00  0.320          H  
ATOM    109  HA  ARG A   7     -10.771  -8.110  -3.221  1.00  0.360          H  
ATOM    110 1HB  ARG A   7      -8.276  -6.860  -2.044  1.00  0.490          H  
ATOM    111 2HB  ARG A   7      -8.482  -8.594  -2.247  1.00  0.490          H  
ATOM    112 1HG  ARG A   7      -8.918  -8.099  -4.667  1.00  0.490          H  
ATOM    113 2HG  ARG A   7      -8.286  -6.474  -4.376  1.00  0.490          H  
ATOM    114 1HD  ARG A   7      -6.897  -9.103  -4.011  1.00  0.490          H  
ATOM    115 2HD  ARG A   7      -6.644  -7.935  -5.315  1.00  0.490          H  
ATOM    116  HE  ARG A   7      -5.571  -7.868  -2.611  1.00  0.490          H  
ATOM    117 1HH1 ARG A   7      -6.008  -5.871  -5.605  1.00  0.490          H  
ATOM    118 2HH1 ARG A   7      -4.635  -4.893  -5.179  1.00  0.490          H  
ATOM    119 1HH2 ARG A   7      -3.903  -6.515  -2.169  1.00  0.490          H  
ATOM    120 2HH2 ARG A   7      -3.447  -5.233  -3.264  1.00  0.490          H  
ATOM    121  N   ARG A   8     -10.530  -6.989  -0.118  1.00  0.190          N  
ATOM    122  CA  ARG A   8     -10.910  -7.299   1.252  1.00  0.170          C  
ATOM    123  C   ARG A   8     -12.414  -7.497   1.385  1.00  0.140          C  
ATOM    124  O   ARG A   8     -12.853  -8.461   2.022  1.00  0.140          O  
ATOM    125  CB  ARG A   8     -10.434  -6.203   2.188  1.00  0.250          C  
ATOM    126  CG  ARG A   8      -8.926  -6.174   2.360  1.00  0.250          C  
ATOM    127  CD  ARG A   8      -8.455  -4.994   3.126  1.00  0.250          C  
ATOM    128  NE  ARG A   8      -8.843  -5.047   4.533  1.00  0.250          N  
ATOM    129  CZ  ARG A   8      -8.798  -3.989   5.382  1.00  0.250          C  
ATOM    130  NH1 ARG A   8      -8.398  -2.806   4.950  1.00  0.250          N  
ATOM    131  NH2 ARG A   8      -9.146  -4.128   6.652  1.00  0.250          N  
ATOM    132  H   ARG A   8     -10.061  -6.101  -0.334  1.00  0.230          H  
ATOM    133  HA  ARG A   8     -10.415  -8.225   1.539  1.00  0.200          H  
ATOM    134 1HB  ARG A   8     -10.746  -5.233   1.804  1.00  0.300          H  
ATOM    135 2HB  ARG A   8     -10.887  -6.334   3.172  1.00  0.300          H  
ATOM    136 1HG  ARG A   8      -8.632  -7.070   2.894  1.00  0.300          H  
ATOM    137 2HG  ARG A   8      -8.445  -6.169   1.388  1.00  0.300          H  
ATOM    138 1HD  ARG A   8      -7.368  -4.945   3.070  1.00  0.300          H  
ATOM    139 2HD  ARG A   8      -8.885  -4.102   2.675  1.00  0.300          H  
ATOM    140  HE  ARG A   8      -9.142  -5.966   4.902  1.00  0.300          H  
ATOM    141 1HH1 ARG A   8      -8.125  -2.680   3.986  1.00  0.300          H  
ATOM    142 2HH1 ARG A   8      -8.363  -2.020   5.584  1.00  0.300          H  
ATOM    143 1HH2 ARG A   8      -9.459  -5.024   7.010  1.00  0.300          H  
ATOM    144 2HH2 ARG A   8      -9.105  -3.336   7.276  1.00  0.300          H  
ATOM    145  N   VAL A   9     -13.210  -6.640   0.738  1.00  0.130          N  
ATOM    146  CA  VAL A   9     -14.651  -6.796   0.824  1.00  0.120          C  
ATOM    147  C   VAL A   9     -15.089  -8.102   0.197  1.00  0.120          C  
ATOM    148  O   VAL A   9     -15.872  -8.844   0.789  1.00  0.150          O  
ATOM    149  CB  VAL A   9     -15.395  -5.624   0.150  1.00  0.170          C  
ATOM    150  CG1 VAL A   9     -16.899  -5.934   0.063  1.00  0.170          C  
ATOM    151  CG2 VAL A   9     -15.181  -4.355   0.973  1.00  0.170          C  
ATOM    152  H   VAL A   9     -12.793  -5.854   0.228  1.00  0.160          H  
ATOM    153  HA  VAL A   9     -14.930  -6.811   1.877  1.00  0.140          H  
ATOM    154  HB  VAL A   9     -15.012  -5.483  -0.863  1.00  0.210          H  
ATOM    155 1HG1 VAL A   9     -17.425  -5.112  -0.405  1.00  0.210          H  
ATOM    156 2HG1 VAL A   9     -17.069  -6.823  -0.516  1.00  0.210          H  
ATOM    157 3HG1 VAL A   9     -17.269  -6.086   1.041  1.00  0.210          H  
ATOM    158 1HG2 VAL A   9     -15.698  -3.522   0.503  1.00  0.210          H  
ATOM    159 2HG2 VAL A   9     -15.570  -4.506   1.977  1.00  0.210          H  
ATOM    160 3HG2 VAL A   9     -14.116  -4.134   1.030  1.00  0.210          H  
ATOM    161  N   LEU A  10     -14.594  -8.409  -0.999  1.00  0.130          N  
ATOM    162  CA  LEU A  10     -15.021  -9.628  -1.644  1.00  0.130          C  
ATOM    163  C   LEU A  10     -14.619 -10.845  -0.825  1.00  0.150          C  
ATOM    164  O   LEU A  10     -15.407 -11.789  -0.696  1.00  0.190          O  
ATOM    165  CB  LEU A  10     -14.438  -9.726  -3.060  1.00  0.180          C  
ATOM    166  CG  LEU A  10     -14.860 -10.972  -3.903  1.00  0.180          C  
ATOM    167  CD1 LEU A  10     -16.375 -10.982  -4.110  1.00  0.180          C  
ATOM    168  CD2 LEU A  10     -14.152 -10.939  -5.238  1.00  0.180          C  
ATOM    169  H   LEU A  10     -13.937  -7.783  -1.474  1.00  0.160          H  
ATOM    170  HA  LEU A  10     -16.101  -9.597  -1.703  1.00  0.160          H  
ATOM    171 1HB  LEU A  10     -14.719  -8.830  -3.610  1.00  0.220          H  
ATOM    172 2HB  LEU A  10     -13.345  -9.734  -2.972  1.00  0.220          H  
ATOM    173  HG  LEU A  10     -14.583 -11.883  -3.367  1.00  0.220          H  
ATOM    174 1HD1 LEU A  10     -16.634 -11.856  -4.682  1.00  0.220          H  
ATOM    175 2HD1 LEU A  10     -16.888 -11.025  -3.169  1.00  0.220          H  
ATOM    176 3HD1 LEU A  10     -16.688 -10.087  -4.648  1.00  0.220          H  
ATOM    177 1HD2 LEU A  10     -14.431 -11.812  -5.828  1.00  0.220          H  
ATOM    178 2HD2 LEU A  10     -14.444 -10.040  -5.767  1.00  0.220          H  
ATOM    179 3HD2 LEU A  10     -13.074 -10.941  -5.074  1.00  0.220          H  
ATOM    180  N   ASN A  11     -13.397 -10.841  -0.271  1.00  0.130          N  
ATOM    181  CA  ASN A  11     -12.939 -11.975   0.505  1.00  0.150          C  
ATOM    182  C   ASN A  11     -13.793 -12.183   1.741  1.00  0.130          C  
ATOM    183  O   ASN A  11     -14.208 -13.312   2.004  1.00  0.140          O  
ATOM    184  CB  ASN A  11     -11.493 -11.776   0.905  1.00  0.200          C  
ATOM    185  CG  ASN A  11     -10.551 -11.932  -0.247  1.00  0.200          C  
ATOM    186  OD1 ASN A  11     -10.865 -12.573  -1.259  1.00  0.200          O  
ATOM    187  ND2 ASN A  11      -9.391 -11.346  -0.129  1.00  0.200          N  
ATOM    188  H   ASN A  11     -12.758 -10.056  -0.426  1.00  0.160          H  
ATOM    189  HA  ASN A  11     -13.022 -12.871  -0.109  1.00  0.180          H  
ATOM    190 1HB  ASN A  11     -11.372 -10.775   1.325  1.00  0.240          H  
ATOM    191 2HB  ASN A  11     -11.229 -12.492   1.681  1.00  0.240          H  
ATOM    192 1HD2 ASN A  11      -8.726 -11.410  -0.869  1.00  0.240          H  
ATOM    193 2HD2 ASN A  11      -9.171 -10.821   0.690  1.00  0.240          H  
ATOM    194  N   SER A  12     -14.139 -11.112   2.460  1.00  0.130          N  
ATOM    195  CA  SER A  12     -14.974 -11.279   3.639  1.00  0.150          C  
ATOM    196  C   SER A  12     -16.375 -11.742   3.340  1.00  0.120          C  
ATOM    197  O   SER A  12     -16.930 -12.559   4.089  1.00  0.150          O  
ATOM    198  CB  SER A  12     -15.082 -10.020   4.422  1.00  0.200          C  
ATOM    199  OG  SER A  12     -13.893  -9.711   5.030  1.00  0.200          O  
ATOM    200  H   SER A  12     -13.781 -10.180   2.222  1.00  0.160          H  
ATOM    201  HA  SER A  12     -14.502 -12.026   4.274  1.00  0.180          H  
ATOM    202 1HB  SER A  12     -15.359  -9.223   3.747  1.00  0.240          H  
ATOM    203 2HB  SER A  12     -15.870 -10.121   5.164  1.00  0.240          H  
ATOM    204  HG  SER A  12     -14.172  -9.341   5.882  1.00  0.240          H  
ATOM    205  N   VAL A  13     -16.976 -11.207   2.276  1.00  0.100          N  
ATOM    206  CA  VAL A  13     -18.338 -11.576   1.959  1.00  0.110          C  
ATOM    207  C   VAL A  13     -18.340 -13.042   1.540  1.00  0.110          C  
ATOM    208  O   VAL A  13     -19.194 -13.817   1.988  1.00  0.140          O  
ATOM    209  CB  VAL A  13     -18.941 -10.634   0.907  1.00  0.150          C  
ATOM    210  CG1 VAL A  13     -20.320 -11.105   0.508  1.00  0.150          C  
ATOM    211  CG2 VAL A  13     -19.013  -9.241   1.489  1.00  0.150          C  
ATOM    212  H   VAL A  13     -16.483 -10.508   1.708  1.00  0.120          H  
ATOM    213  HA  VAL A  13     -18.947 -11.487   2.841  1.00  0.130          H  
ATOM    214  HB  VAL A  13     -18.308 -10.638   0.016  1.00  0.180          H  
ATOM    215 1HG1 VAL A  13     -20.728 -10.429  -0.242  1.00  0.180          H  
ATOM    216 2HG1 VAL A  13     -20.277 -12.099   0.110  1.00  0.180          H  
ATOM    217 3HG1 VAL A  13     -20.967 -11.106   1.380  1.00  0.180          H  
ATOM    218 1HG2 VAL A  13     -19.432  -8.548   0.775  1.00  0.180          H  
ATOM    219 2HG2 VAL A  13     -19.622  -9.277   2.362  1.00  0.180          H  
ATOM    220 3HG2 VAL A  13     -18.032  -8.911   1.765  1.00  0.180          H  
ATOM    221  N   PHE A  14     -17.380 -13.428   0.693  1.00  0.090          N  
ATOM    222  CA  PHE A  14     -17.247 -14.808   0.266  1.00  0.100          C  
ATOM    223  C   PHE A  14     -17.073 -15.751   1.428  1.00  0.100          C  
ATOM    224  O   PHE A  14     -17.754 -16.772   1.489  1.00  0.110          O  
ATOM    225  CB  PHE A  14     -16.078 -15.014  -0.677  1.00  0.140          C  
ATOM    226  CG  PHE A  14     -15.870 -16.467  -0.933  1.00  0.140          C  
ATOM    227  CD1 PHE A  14     -16.686 -17.155  -1.811  1.00  0.140          C  
ATOM    228  CD2 PHE A  14     -14.865 -17.165  -0.256  1.00  0.140          C  
ATOM    229  CE1 PHE A  14     -16.507 -18.507  -2.009  1.00  0.140          C  
ATOM    230  CE2 PHE A  14     -14.689 -18.507  -0.453  1.00  0.140          C  
ATOM    231  CZ  PHE A  14     -15.512 -19.182  -1.330  1.00  0.140          C  
ATOM    232  H   PHE A  14     -16.718 -12.740   0.326  1.00  0.110          H  
ATOM    233  HA  PHE A  14     -18.158 -15.097  -0.251  1.00  0.120          H  
ATOM    234 1HB  PHE A  14     -16.263 -14.506  -1.622  1.00  0.160          H  
ATOM    235 2HB  PHE A  14     -15.169 -14.594  -0.243  1.00  0.160          H  
ATOM    236  HD1 PHE A  14     -17.479 -16.624  -2.339  1.00  0.160          H  
ATOM    237  HD2 PHE A  14     -14.219 -16.629   0.442  1.00  0.160          H  
ATOM    238  HE1 PHE A  14     -17.156 -19.045  -2.700  1.00  0.160          H  
ATOM    239  HE2 PHE A  14     -13.906 -19.041   0.084  1.00  0.160          H  
ATOM    240  HZ  PHE A  14     -15.376 -20.249  -1.488  1.00  0.160          H  
ATOM    241  N   LEU A  15     -16.142 -15.448   2.332  1.00  0.080          N  
ATOM    242  CA  LEU A  15     -15.893 -16.330   3.449  1.00  0.070          C  
ATOM    243  C   LEU A  15     -17.117 -16.481   4.324  1.00  0.100          C  
ATOM    244  O   LEU A  15     -17.384 -17.581   4.805  1.00  0.110          O  
ATOM    245  CB  LEU A  15     -14.723 -15.791   4.264  1.00  0.100          C  
ATOM    246  CG  LEU A  15     -13.340 -15.866   3.592  1.00  0.100          C  
ATOM    247  CD1 LEU A  15     -12.376 -15.010   4.409  1.00  0.100          C  
ATOM    248  CD2 LEU A  15     -12.859 -17.337   3.511  1.00  0.100          C  
ATOM    249  H   LEU A  15     -15.581 -14.598   2.232  1.00  0.100          H  
ATOM    250  HA  LEU A  15     -15.644 -17.305   3.055  1.00  0.080          H  
ATOM    251 1HB  LEU A  15     -14.926 -14.742   4.487  1.00  0.120          H  
ATOM    252 2HB  LEU A  15     -14.674 -16.340   5.199  1.00  0.120          H  
ATOM    253  HG  LEU A  15     -13.397 -15.464   2.592  1.00  0.120          H  
ATOM    254 1HD1 LEU A  15     -11.408 -15.003   3.954  1.00  0.120          H  
ATOM    255 2HD1 LEU A  15     -12.749 -13.989   4.436  1.00  0.120          H  
ATOM    256 3HD1 LEU A  15     -12.299 -15.397   5.423  1.00  0.120          H  
ATOM    257 1HD2 LEU A  15     -11.887 -17.373   3.037  1.00  0.120          H  
ATOM    258 2HD2 LEU A  15     -12.787 -17.754   4.515  1.00  0.120          H  
ATOM    259 3HD2 LEU A  15     -13.546 -17.934   2.924  1.00  0.120          H  
ATOM    260  N   ASP A  16     -17.887 -15.412   4.537  1.00  0.120          N  
ATOM    261  CA  ASP A  16     -19.068 -15.564   5.370  1.00  0.170          C  
ATOM    262  C   ASP A  16     -20.080 -16.486   4.676  1.00  0.180          C  
ATOM    263  O   ASP A  16     -20.686 -17.348   5.328  1.00  0.220          O  
ATOM    264  CB  ASP A  16     -19.667 -14.193   5.680  1.00  0.220          C  
ATOM    265  CG  ASP A  16     -20.666 -14.177   6.857  1.00  0.220          C  
ATOM    266  OD1 ASP A  16     -20.237 -14.388   7.985  1.00  0.220          O  
ATOM    267  OD2 ASP A  16     -21.850 -13.960   6.633  1.00  0.220          O  
ATOM    268  H   ASP A  16     -17.620 -14.486   4.182  1.00  0.140          H  
ATOM    269  HA  ASP A  16     -18.780 -16.037   6.300  1.00  0.200          H  
ATOM    270 1HB  ASP A  16     -18.850 -13.515   5.914  1.00  0.260          H  
ATOM    271 2HB  ASP A  16     -20.154 -13.805   4.783  1.00  0.260          H  
ATOM    272  N   GLU A  17     -20.219 -16.356   3.349  1.00  0.190          N  
ATOM    273  CA  GLU A  17     -21.146 -17.207   2.612  1.00  0.240          C  
ATOM    274  C   GLU A  17     -20.639 -18.658   2.650  1.00  0.190          C  
ATOM    275  O   GLU A  17     -21.413 -19.613   2.794  1.00  0.220          O  
ATOM    276  CB  GLU A  17     -21.249 -16.710   1.161  1.00  0.320          C  
ATOM    277  CG  GLU A  17     -22.324 -17.358   0.292  1.00  0.320          C  
ATOM    278  CD  GLU A  17     -23.725 -17.017   0.740  1.00  0.320          C  
ATOM    279  OE1 GLU A  17     -23.880 -16.161   1.580  1.00  0.320          O  
ATOM    280  OE2 GLU A  17     -24.653 -17.592   0.216  1.00  0.320          O  
ATOM    281  H   GLU A  17     -19.727 -15.597   2.860  1.00  0.230          H  
ATOM    282  HA  GLU A  17     -22.125 -17.159   3.087  1.00  0.290          H  
ATOM    283 1HB  GLU A  17     -21.426 -15.633   1.164  1.00  0.380          H  
ATOM    284 2HB  GLU A  17     -20.290 -16.868   0.664  1.00  0.380          H  
ATOM    285 1HG  GLU A  17     -22.193 -17.022  -0.736  1.00  0.380          H  
ATOM    286 2HG  GLU A  17     -22.191 -18.438   0.314  1.00  0.380          H  
ATOM    287  N   ALA A  18     -19.324 -18.824   2.505  1.00  0.160          N  
ATOM    288  CA  ALA A  18     -18.709 -20.128   2.520  1.00  0.160          C  
ATOM    289  C   ALA A  18     -18.941 -20.812   3.867  1.00  0.150          C  
ATOM    290  O   ALA A  18     -19.212 -22.016   3.901  1.00  0.160          O  
ATOM    291  CB  ALA A  18     -17.240 -19.990   2.207  1.00  0.220          C  
ATOM    292  H   ALA A  18     -18.738 -18.004   2.347  1.00  0.190          H  
ATOM    293  HA  ALA A  18     -19.179 -20.734   1.748  1.00  0.190          H  
ATOM    294 1HB  ALA A  18     -16.770 -20.964   2.180  1.00  0.270          H  
ATOM    295 2HB  ALA A  18     -17.127 -19.505   1.238  1.00  0.270          H  
ATOM    296 3HB  ALA A  18     -16.789 -19.378   2.968  1.00  0.270          H  
ATOM    297  N   ARG A  19     -18.862 -20.050   4.973  1.00  0.160          N  
ATOM    298  CA  ARG A  19     -19.139 -20.585   6.308  1.00  0.230          C  
ATOM    299  C   ARG A  19     -20.587 -21.030   6.424  1.00  0.260          C  
ATOM    300  O   ARG A  19     -20.869 -22.123   6.919  1.00  0.280          O  
ATOM    301  CB  ARG A  19     -18.800 -19.585   7.401  1.00  0.290          C  
ATOM    302  CG  ARG A  19     -17.303 -19.399   7.662  1.00  0.290          C  
ATOM    303  CD  ARG A  19     -17.060 -18.642   8.921  1.00  0.290          C  
ATOM    304  NE  ARG A  19     -17.509 -17.245   8.817  1.00  0.290          N  
ATOM    305  CZ  ARG A  19     -16.755 -16.206   8.383  1.00  0.290          C  
ATOM    306  NH1 ARG A  19     -15.492 -16.379   8.025  1.00  0.290          N  
ATOM    307  NH2 ARG A  19     -17.290 -14.997   8.308  1.00  0.290          N  
ATOM    308  H   ARG A  19     -18.551 -19.079   4.876  1.00  0.190          H  
ATOM    309  HA  ARG A  19     -18.520 -21.459   6.479  1.00  0.280          H  
ATOM    310 1HB  ARG A  19     -19.207 -18.612   7.132  1.00  0.350          H  
ATOM    311 2HB  ARG A  19     -19.270 -19.894   8.333  1.00  0.350          H  
ATOM    312 1HG  ARG A  19     -16.832 -20.382   7.752  1.00  0.350          H  
ATOM    313 2HG  ARG A  19     -16.851 -18.861   6.841  1.00  0.350          H  
ATOM    314 1HD  ARG A  19     -17.615 -19.116   9.731  1.00  0.350          H  
ATOM    315 2HD  ARG A  19     -16.001 -18.659   9.163  1.00  0.350          H  
ATOM    316  HE  ARG A  19     -18.470 -17.043   9.078  1.00  0.350          H  
ATOM    317 1HH1 ARG A  19     -15.067 -17.291   8.069  1.00  0.350          H  
ATOM    318 2HH1 ARG A  19     -14.950 -15.586   7.713  1.00  0.350          H  
ATOM    319 1HH2 ARG A  19     -18.290 -14.844   8.544  1.00  0.350          H  
ATOM    320 2HH2 ARG A  19     -16.744 -14.231   7.963  1.00  0.350          H  
ATOM    321  N   LYS A  20     -21.523 -20.244   5.882  1.00  0.280          N  
ATOM    322  CA  LYS A  20     -22.935 -20.635   5.925  1.00  0.360          C  
ATOM    323  C   LYS A  20     -23.137 -21.983   5.229  1.00  0.330          C  
ATOM    324  O   LYS A  20     -23.960 -22.798   5.652  1.00  0.370          O  
ATOM    325  CB  LYS A  20     -23.829 -19.577   5.269  1.00  0.470          C  
ATOM    326  CG  LYS A  20     -23.990 -18.291   6.064  1.00  0.470          C  
ATOM    327  CD  LYS A  20     -24.902 -17.294   5.331  1.00  0.470          C  
ATOM    328  CE  LYS A  20     -25.156 -16.035   6.161  1.00  0.470          C  
ATOM    329  NZ  LYS A  20     -23.894 -15.276   6.415  1.00  0.470          N  
ATOM    330  H   LYS A  20     -21.249 -19.330   5.503  1.00  0.340          H  
ATOM    331  HA  LYS A  20     -23.232 -20.748   6.966  1.00  0.430          H  
ATOM    332 1HB  LYS A  20     -23.422 -19.314   4.293  1.00  0.570          H  
ATOM    333 2HB  LYS A  20     -24.819 -19.998   5.102  1.00  0.570          H  
ATOM    334 1HG  LYS A  20     -24.417 -18.521   7.040  1.00  0.570          H  
ATOM    335 2HG  LYS A  20     -23.010 -17.846   6.212  1.00  0.570          H  
ATOM    336 1HD  LYS A  20     -24.429 -17.002   4.385  1.00  0.570          H  
ATOM    337 2HD  LYS A  20     -25.855 -17.768   5.105  1.00  0.570          H  
ATOM    338 1HE  LYS A  20     -25.851 -15.391   5.625  1.00  0.570          H  
ATOM    339 2HE  LYS A  20     -25.597 -16.315   7.117  1.00  0.570          H  
ATOM    340 1HZ  LYS A  20     -24.057 -14.441   6.962  1.00  0.570          H  
ATOM    341 2HZ  LYS A  20     -23.248 -15.863   6.924  1.00  0.570          H  
ATOM    342 3HZ  LYS A  20     -23.468 -14.997   5.534  1.00  0.570          H  
ATOM    343  N   LYS A  21     -22.349 -22.225   4.179  1.00  0.260          N  
ATOM    344  CA  LYS A  21     -22.398 -23.459   3.407  1.00  0.270          C  
ATOM    345  C   LYS A  21     -21.534 -24.613   3.956  1.00  0.210          C  
ATOM    346  O   LYS A  21     -21.493 -25.683   3.341  1.00  0.240          O  
ATOM    347  CB  LYS A  21     -21.998 -23.191   1.956  1.00  0.370          C  
ATOM    348  CG  LYS A  21     -22.972 -22.320   1.177  1.00  0.370          C  
ATOM    349  CD  LYS A  21     -22.506 -22.138  -0.261  1.00  0.370          C  
ATOM    350  CE  LYS A  21     -23.497 -21.315  -1.077  1.00  0.370          C  
ATOM    351  NZ  LYS A  21     -23.041 -21.139  -2.489  1.00  0.370          N  
ATOM    352  H   LYS A  21     -21.736 -21.466   3.860  1.00  0.310          H  
ATOM    353  HA  LYS A  21     -23.431 -23.805   3.410  1.00  0.320          H  
ATOM    354 1HB  LYS A  21     -21.027 -22.693   1.947  1.00  0.450          H  
ATOM    355 2HB  LYS A  21     -21.889 -24.135   1.427  1.00  0.450          H  
ATOM    356 1HG  LYS A  21     -23.959 -22.780   1.187  1.00  0.450          H  
ATOM    357 2HG  LYS A  21     -23.043 -21.340   1.657  1.00  0.450          H  
ATOM    358 1HD  LYS A  21     -21.543 -21.622  -0.256  1.00  0.450          H  
ATOM    359 2HD  LYS A  21     -22.377 -23.112  -0.730  1.00  0.450          H  
ATOM    360 1HE  LYS A  21     -24.462 -21.819  -1.077  1.00  0.450          H  
ATOM    361 2HE  LYS A  21     -23.613 -20.331  -0.616  1.00  0.450          H  
ATOM    362 1HZ  LYS A  21     -23.724 -20.592  -2.994  1.00  0.450          H  
ATOM    363 2HZ  LYS A  21     -22.153 -20.660  -2.498  1.00  0.450          H  
ATOM    364 3HZ  LYS A  21     -22.942 -22.043  -2.930  1.00  0.450          H  
ATOM    365  N   GLY A  22     -20.832 -24.420   5.084  1.00  0.190          N  
ATOM    366  CA  GLY A  22     -20.007 -25.489   5.651  1.00  0.230          C  
ATOM    367  C   GLY A  22     -18.485 -25.266   5.758  1.00  0.250          C  
ATOM    368  O   GLY A  22     -17.778 -26.172   6.202  1.00  0.300          O  
ATOM    369  H   GLY A  22     -20.901 -23.531   5.584  1.00  0.230          H  
ATOM    370 1HA  GLY A  22     -20.386 -25.699   6.650  1.00  0.280          H  
ATOM    371 2HA  GLY A  22     -20.180 -26.396   5.077  1.00  0.280          H  
ATOM    372  N   LEU A  23     -17.952 -24.112   5.350  1.00  0.210          N  
ATOM    373  CA  LEU A  23     -16.514 -23.873   5.502  1.00  0.250          C  
ATOM    374  C   LEU A  23     -16.139 -23.886   6.980  1.00  0.270          C  
ATOM    375  O   LEU A  23     -16.751 -23.177   7.783  1.00  0.310          O  
ATOM    376  CB  LEU A  23     -16.125 -22.495   4.933  1.00  0.330          C  
ATOM    377  CG  LEU A  23     -14.636 -22.089   4.919  1.00  0.330          C  
ATOM    378  CD1 LEU A  23     -13.892 -22.929   3.914  1.00  0.330          C  
ATOM    379  CD2 LEU A  23     -14.517 -20.596   4.616  1.00  0.330          C  
ATOM    380  H   LEU A  23     -18.531 -23.379   4.937  1.00  0.250          H  
ATOM    381  HA  LEU A  23     -15.975 -24.669   4.994  1.00  0.300          H  
ATOM    382 1HB  LEU A  23     -16.486 -22.452   3.918  1.00  0.400          H  
ATOM    383 2HB  LEU A  23     -16.619 -21.744   5.494  1.00  0.400          H  
ATOM    384  HG  LEU A  23     -14.202 -22.272   5.901  1.00  0.400          H  
ATOM    385 1HD1 LEU A  23     -12.848 -22.652   3.905  1.00  0.400          H  
ATOM    386 2HD1 LEU A  23     -13.966 -23.979   4.165  1.00  0.400          H  
ATOM    387 3HD1 LEU A  23     -14.310 -22.764   2.923  1.00  0.400          H  
ATOM    388 1HD2 LEU A  23     -13.479 -20.305   4.634  1.00  0.400          H  
ATOM    389 2HD2 LEU A  23     -14.917 -20.389   3.649  1.00  0.400          H  
ATOM    390 3HD2 LEU A  23     -15.061 -20.025   5.368  1.00  0.400          H  
ATOM    391  N   THR A  24     -15.103 -24.645   7.346  1.00  0.270          N  
ATOM    392  CA  THR A  24     -14.675 -24.683   8.742  1.00  0.290          C  
ATOM    393  C   THR A  24     -13.342 -23.980   8.941  1.00  0.310          C  
ATOM    394  O   THR A  24     -13.010 -23.557  10.050  1.00  0.330          O  
ATOM    395  CB  THR A  24     -14.536 -26.131   9.228  1.00  0.400          C  
ATOM    396  OG1 THR A  24     -13.546 -26.795   8.428  1.00  0.400          O  
ATOM    397  CG2 THR A  24     -15.865 -26.850   9.090  1.00  0.400          C  
ATOM    398  H   THR A  24     -14.630 -25.225   6.667  1.00  0.320          H  
ATOM    399  HA  THR A  24     -15.420 -24.176   9.353  1.00  0.350          H  
ATOM    400  HB  THR A  24     -14.219 -26.135  10.270  1.00  0.480          H  
ATOM    401  HG1 THR A  24     -13.337 -27.649   8.822  1.00  0.480          H  
ATOM    402 1HG2 THR A  24     -15.761 -27.878   9.432  1.00  0.480          H  
ATOM    403 2HG2 THR A  24     -16.617 -26.340   9.690  1.00  0.480          H  
ATOM    404 3HG2 THR A  24     -16.176 -26.850   8.050  1.00  0.480          H  
ATOM    405  N   ALA A  25     -12.584 -23.839   7.861  1.00  0.300          N  
ATOM    406  CA  ALA A  25     -11.287 -23.196   7.902  1.00  0.300          C  
ATOM    407  C   ALA A  25     -10.862 -22.798   6.504  1.00  0.280          C  
ATOM    408  O   ALA A  25     -11.201 -23.472   5.532  1.00  0.290          O  
ATOM    409  CB  ALA A  25     -10.249 -24.121   8.514  1.00  0.420          C  
ATOM    410  H   ALA A  25     -12.900 -24.226   6.989  1.00  0.360          H  
ATOM    411  HA  ALA A  25     -11.369 -22.291   8.505  1.00  0.360          H  
ATOM    412 1HB  ALA A  25      -9.286 -23.615   8.545  1.00  0.500          H  
ATOM    413 2HB  ALA A  25     -10.551 -24.391   9.526  1.00  0.500          H  
ATOM    414 3HB  ALA A  25     -10.168 -25.021   7.908  1.00  0.500          H  
ATOM    415  N   ALA A  26     -10.039 -21.762   6.417  1.00  0.270          N  
ATOM    416  CA  ALA A  26      -9.463 -21.330   5.153  1.00  0.250          C  
ATOM    417  C   ALA A  26      -8.163 -20.611   5.422  1.00  0.240          C  
ATOM    418  O   ALA A  26      -7.976 -20.044   6.500  1.00  0.250          O  
ATOM    419  CB  ALA A  26     -10.417 -20.415   4.408  1.00  0.360          C  
ATOM    420  H   ALA A  26      -9.802 -21.252   7.258  1.00  0.320          H  
ATOM    421  HA  ALA A  26      -9.251 -22.211   4.547  1.00  0.300          H  
ATOM    422 1HB  ALA A  26      -9.966 -20.108   3.465  1.00  0.430          H  
ATOM    423 2HB  ALA A  26     -11.331 -20.945   4.210  1.00  0.430          H  
ATOM    424 3HB  ALA A  26     -10.627 -19.533   5.010  1.00  0.430          H  
ATOM    425  N   ILE A  27      -7.276 -20.597   4.435  1.00  0.250          N  
ATOM    426  CA  ILE A  27      -6.044 -19.849   4.594  1.00  0.270          C  
ATOM    427  C   ILE A  27      -6.186 -18.531   3.882  1.00  0.280          C  
ATOM    428  O   ILE A  27      -6.222 -18.469   2.653  1.00  0.500          O  
ATOM    429  CB  ILE A  27      -4.841 -20.632   4.040  1.00  0.370          C  
ATOM    430  CG1 ILE A  27      -4.731 -21.986   4.799  1.00  0.370          C  
ATOM    431  CG2 ILE A  27      -3.557 -19.784   4.183  1.00  0.370          C  
ATOM    432  CD1 ILE A  27      -3.740 -22.970   4.212  1.00  0.370          C  
ATOM    433  H   ILE A  27      -7.468 -21.087   3.573  1.00  0.300          H  
ATOM    434  HA  ILE A  27      -5.875 -19.650   5.651  1.00  0.320          H  
ATOM    435  HB  ILE A  27      -5.006 -20.857   2.988  1.00  0.440          H  
ATOM    436 1HG1 ILE A  27      -4.448 -21.784   5.831  1.00  0.440          H  
ATOM    437 2HG1 ILE A  27      -5.707 -22.465   4.800  1.00  0.440          H  
ATOM    438 1HG2 ILE A  27      -2.705 -20.321   3.785  1.00  0.440          H  
ATOM    439 2HG2 ILE A  27      -3.665 -18.850   3.630  1.00  0.440          H  
ATOM    440 3HG2 ILE A  27      -3.384 -19.560   5.236  1.00  0.440          H  
ATOM    441 1HD1 ILE A  27      -3.747 -23.882   4.808  1.00  0.440          H  
ATOM    442 2HD1 ILE A  27      -4.027 -23.206   3.187  1.00  0.440          H  
ATOM    443 3HD1 ILE A  27      -2.740 -22.554   4.218  1.00  0.440          H  
ATOM    444  N   VAL A  28      -6.311 -17.488   4.676  1.00  0.180          N  
ATOM    445  CA  VAL A  28      -6.549 -16.155   4.179  1.00  0.300          C  
ATOM    446  C   VAL A  28      -5.624 -15.170   4.867  1.00  0.200          C  
ATOM    447  O   VAL A  28      -5.095 -15.451   5.948  1.00  0.230          O  
ATOM    448  CB  VAL A  28      -8.029 -15.792   4.400  1.00  0.370          C  
ATOM    449  CG1 VAL A  28      -8.903 -16.779   3.644  1.00  0.370          C  
ATOM    450  CG2 VAL A  28      -8.377 -15.832   5.890  1.00  0.370          C  
ATOM    451  H   VAL A  28      -6.244 -17.644   5.673  1.00  0.220          H  
ATOM    452  HA  VAL A  28      -6.341 -16.137   3.108  1.00  0.360          H  
ATOM    453  HB  VAL A  28      -8.215 -14.805   4.002  1.00  0.450          H  
ATOM    454 1HG1 VAL A  28      -9.915 -16.528   3.780  1.00  0.450          H  
ATOM    455 2HG1 VAL A  28      -8.657 -16.747   2.584  1.00  0.450          H  
ATOM    456 3HG1 VAL A  28      -8.753 -17.779   4.018  1.00  0.450          H  
ATOM    457 1HG2 VAL A  28      -9.426 -15.580   6.023  1.00  0.450          H  
ATOM    458 2HG2 VAL A  28      -8.200 -16.835   6.283  1.00  0.450          H  
ATOM    459 3HG2 VAL A  28      -7.763 -15.119   6.434  1.00  0.450          H  
ATOM    460  N   ASP A  29      -5.480 -13.974   4.316  1.00  0.290          N  
ATOM    461  CA  ASP A  29      -4.671 -12.984   5.008  1.00  0.250          C  
ATOM    462  C   ASP A  29      -5.536 -12.419   6.112  1.00  0.280          C  
ATOM    463  O   ASP A  29      -6.192 -11.389   5.944  1.00  0.490          O  
ATOM    464  CB  ASP A  29      -4.198 -11.877   4.062  1.00  0.370          C  
ATOM    465  CG  ASP A  29      -3.212 -10.897   4.732  1.00  0.370          C  
ATOM    466  OD1 ASP A  29      -2.896 -11.091   5.892  1.00  0.370          O  
ATOM    467  OD2 ASP A  29      -2.751  -9.978   4.058  1.00  0.370          O  
ATOM    468  H   ASP A  29      -5.914 -13.759   3.432  1.00  0.350          H  
ATOM    469  HA  ASP A  29      -3.801 -13.468   5.453  1.00  0.300          H  
ATOM    470 1HB  ASP A  29      -3.712 -12.322   3.195  1.00  0.440          H  
ATOM    471 2HB  ASP A  29      -5.060 -11.311   3.704  1.00  0.440          H  
ATOM    472  N   ALA A  30      -5.544 -13.138   7.232  1.00  0.290          N  
ATOM    473  CA  ALA A  30      -6.472 -12.926   8.326  1.00  0.580          C  
ATOM    474  C   ALA A  30      -6.471 -11.515   8.862  1.00  0.470          C  
ATOM    475  O   ALA A  30      -7.523 -11.000   9.222  1.00  1.210          O  
ATOM    476  CB  ALA A  30      -6.164 -13.893   9.448  1.00  0.700          C  
ATOM    477  H   ALA A  30      -4.932 -13.956   7.243  1.00  0.350          H  
ATOM    478  HA  ALA A  30      -7.473 -13.142   7.957  1.00  0.700          H  
ATOM    479 1HB  ALA A  30      -6.893 -13.769  10.247  1.00  0.840          H  
ATOM    480 2HB  ALA A  30      -6.214 -14.913   9.061  1.00  0.840          H  
ATOM    481 3HB  ALA A  30      -5.166 -13.698   9.833  1.00  0.840          H  
ATOM    482  N   GLY A  31      -5.338 -10.844   8.882  1.00  0.580          N  
ATOM    483  CA  GLY A  31      -5.304  -9.495   9.433  1.00  0.710          C  
ATOM    484  C   GLY A  31      -6.101  -8.479   8.606  1.00  0.590          C  
ATOM    485  O   GLY A  31      -6.330  -7.355   9.055  1.00  0.690          O  
ATOM    486  H   GLY A  31      -4.483 -11.274   8.542  1.00  0.700          H  
ATOM    487 1HA  GLY A  31      -5.694  -9.517  10.450  1.00  0.850          H  
ATOM    488 2HA  GLY A  31      -4.268  -9.169   9.501  1.00  0.850          H  
ATOM    489  N   LYS A  32      -6.490  -8.849   7.385  1.00  0.440          N  
ATOM    490  CA  LYS A  32      -7.221  -7.959   6.509  1.00  0.370          C  
ATOM    491  C   LYS A  32      -8.661  -8.404   6.246  1.00  0.290          C  
ATOM    492  O   LYS A  32      -9.348  -7.805   5.408  1.00  0.300          O  
ATOM    493  CB  LYS A  32      -6.453  -7.817   5.200  1.00  0.550          C  
ATOM    494  CG  LYS A  32      -5.080  -7.179   5.361  1.00  0.550          C  
ATOM    495  CD  LYS A  32      -4.375  -7.058   4.019  1.00  0.550          C  
ATOM    496  CE  LYS A  32      -2.950  -6.510   4.153  1.00  0.550          C  
ATOM    497  NZ  LYS A  32      -2.064  -7.463   4.905  1.00  0.550          N  
ATOM    498  H   LYS A  32      -6.290  -9.798   7.050  1.00  0.530          H  
ATOM    499  HA  LYS A  32      -7.268  -6.980   6.983  1.00  0.440          H  
ATOM    500 1HB  LYS A  32      -6.314  -8.809   4.758  1.00  0.660          H  
ATOM    501 2HB  LYS A  32      -7.012  -7.227   4.509  1.00  0.660          H  
ATOM    502 1HG  LYS A  32      -5.190  -6.192   5.811  1.00  0.660          H  
ATOM    503 2HG  LYS A  32      -4.486  -7.801   6.024  1.00  0.660          H  
ATOM    504 1HD  LYS A  32      -4.325  -8.044   3.553  1.00  0.660          H  
ATOM    505 2HD  LYS A  32      -4.946  -6.398   3.368  1.00  0.660          H  
ATOM    506 1HE  LYS A  32      -2.541  -6.371   3.154  1.00  0.660          H  
ATOM    507 2HE  LYS A  32      -2.962  -5.551   4.668  1.00  0.660          H  
ATOM    508 1HZ  LYS A  32      -1.127  -7.109   4.959  1.00  0.660          H  
ATOM    509 2HZ  LYS A  32      -2.418  -7.610   5.832  1.00  0.660          H  
ATOM    510 3HZ  LYS A  32      -2.066  -8.371   4.419  1.00  0.660          H  
ATOM    511  N   ILE A  33      -9.148  -9.425   6.959  1.00  0.240          N  
ATOM    512  CA  ILE A  33     -10.514  -9.869   6.697  1.00  0.190          C  
ATOM    513  C   ILE A  33     -11.496  -9.084   7.566  1.00  0.230          C  
ATOM    514  O   ILE A  33     -11.456  -9.127   8.795  1.00  0.240          O  
ATOM    515  CB  ILE A  33     -10.664 -11.396   6.928  1.00  0.290          C  
ATOM    516  CG1 ILE A  33      -9.623 -12.202   6.046  1.00  0.290          C  
ATOM    517  CG2 ILE A  33     -12.102 -11.860   6.636  1.00  0.290          C  
ATOM    518  CD1 ILE A  33      -9.696 -12.005   4.532  1.00  0.290          C  
ATOM    519  H   ILE A  33      -8.572  -9.885   7.676  1.00  0.290          H  
ATOM    520  HA  ILE A  33     -10.765  -9.655   5.661  1.00  0.230          H  
ATOM    521  HB  ILE A  33     -10.426 -11.614   7.971  1.00  0.340          H  
ATOM    522 1HG1 ILE A  33      -8.632 -11.910   6.356  1.00  0.340          H  
ATOM    523 2HG1 ILE A  33      -9.756 -13.255   6.254  1.00  0.340          H  
ATOM    524 1HG2 ILE A  33     -12.187 -12.926   6.826  1.00  0.340          H  
ATOM    525 2HG2 ILE A  33     -12.806 -11.326   7.279  1.00  0.340          H  
ATOM    526 3HG2 ILE A  33     -12.352 -11.660   5.600  1.00  0.340          H  
ATOM    527 1HD1 ILE A  33      -8.924 -12.602   4.062  1.00  0.340          H  
ATOM    528 2HD1 ILE A  33     -10.666 -12.313   4.154  1.00  0.340          H  
ATOM    529 3HD1 ILE A  33      -9.526 -10.961   4.285  1.00  0.340          H  
ATOM    530  N   LEU A  34     -12.386  -8.362   6.898  1.00  0.270          N  
ATOM    531  CA  LEU A  34     -13.374  -7.510   7.548  1.00  0.330          C  
ATOM    532  C   LEU A  34     -14.567  -8.311   8.051  1.00  0.340          C  
ATOM    533  O   LEU A  34     -14.995  -9.223   7.354  1.00  0.370          O  
ATOM    534  CB  LEU A  34     -13.924  -6.516   6.512  1.00  0.440          C  
ATOM    535  CG  LEU A  34     -12.953  -5.503   5.899  1.00  0.440          C  
ATOM    536  CD1 LEU A  34     -13.651  -4.799   4.734  1.00  0.440          C  
ATOM    537  CD2 LEU A  34     -12.560  -4.478   6.952  1.00  0.440          C  
ATOM    538  H   LEU A  34     -12.325  -8.390   5.883  1.00  0.320          H  
ATOM    539  HA  LEU A  34     -12.878  -6.986   8.349  1.00  0.400          H  
ATOM    540 1HB  LEU A  34     -14.331  -7.088   5.689  1.00  0.530          H  
ATOM    541 2HB  LEU A  34     -14.749  -5.960   6.971  1.00  0.530          H  
ATOM    542  HG  LEU A  34     -12.063  -6.014   5.521  1.00  0.530          H  
ATOM    543 1HD1 LEU A  34     -12.972  -4.074   4.285  1.00  0.530          H  
ATOM    544 2HD1 LEU A  34     -13.938  -5.536   3.980  1.00  0.530          H  
ATOM    545 3HD1 LEU A  34     -14.539  -4.283   5.100  1.00  0.530          H  
ATOM    546 1HD2 LEU A  34     -11.892  -3.748   6.505  1.00  0.530          H  
ATOM    547 2HD2 LEU A  34     -13.457  -3.969   7.317  1.00  0.530          H  
ATOM    548 3HD2 LEU A  34     -12.057  -4.960   7.784  1.00  0.530          H  
ATOM    549  N   PRO A  35     -15.143  -7.994   9.213  1.00  0.350          N  
ATOM    550  CA  PRO A  35     -16.425  -8.491   9.648  1.00  0.340          C  
ATOM    551  C   PRO A  35     -17.439  -7.972   8.640  1.00  0.280          C  
ATOM    552  O   PRO A  35     -17.310  -6.839   8.186  1.00  0.260          O  
ATOM    553  CB  PRO A  35     -16.605  -7.848  11.028  1.00  0.510          C  
ATOM    554  CG  PRO A  35     -15.197  -7.503  11.483  1.00  0.510          C  
ATOM    555  CD  PRO A  35     -14.434  -7.177  10.209  1.00  0.510          C  
ATOM    556  HA  PRO A  35     -16.412  -9.592   9.687  1.00  0.410          H  
ATOM    557 1HB  PRO A  35     -17.275  -6.987  10.954  1.00  0.610          H  
ATOM    558 2HB  PRO A  35     -17.095  -8.562  11.706  1.00  0.610          H  
ATOM    559 1HG  PRO A  35     -15.227  -6.656  12.188  1.00  0.610          H  
ATOM    560 2HG  PRO A  35     -14.757  -8.352  12.028  1.00  0.610          H  
ATOM    561 1HD  PRO A  35     -14.490  -6.115   9.952  1.00  0.610          H  
ATOM    562 2HD  PRO A  35     -13.396  -7.531  10.349  1.00  0.610          H  
ATOM    563  N   ILE A  36     -18.510  -8.703   8.396  1.00  0.270          N  
ATOM    564  CA  ILE A  36     -19.539  -8.234   7.466  1.00  0.210          C  
ATOM    565  C   ILE A  36     -20.118  -6.903   7.911  1.00  0.210          C  
ATOM    566  O   ILE A  36     -20.473  -6.057   7.094  1.00  0.170          O  
ATOM    567  CB  ILE A  36     -20.667  -9.260   7.275  1.00  0.320          C  
ATOM    568  CG1 ILE A  36     -20.097 -10.567   6.641  1.00  0.320          C  
ATOM    569  CG2 ILE A  36     -21.794  -8.657   6.408  1.00  0.320          C  
ATOM    570  CD1 ILE A  36     -19.396 -10.433   5.301  1.00  0.320          C  
ATOM    571  H   ILE A  36     -18.592  -9.615   8.820  1.00  0.320          H  
ATOM    572  HA  ILE A  36     -19.078  -8.050   6.509  1.00  0.250          H  
ATOM    573  HB  ILE A  36     -21.080  -9.539   8.243  1.00  0.380          H  
ATOM    574 1HG1 ILE A  36     -19.396 -11.016   7.340  1.00  0.380          H  
ATOM    575 2HG1 ILE A  36     -20.933 -11.257   6.504  1.00  0.380          H  
ATOM    576 1HG2 ILE A  36     -22.585  -9.396   6.278  1.00  0.380          H  
ATOM    577 2HG2 ILE A  36     -22.222  -7.778   6.878  1.00  0.380          H  
ATOM    578 3HG2 ILE A  36     -21.397  -8.373   5.447  1.00  0.380          H  
ATOM    579 1HD1 ILE A  36     -19.078 -11.412   5.005  1.00  0.380          H  
ATOM    580 2HD1 ILE A  36     -20.066 -10.034   4.565  1.00  0.380          H  
ATOM    581 3HD1 ILE A  36     -18.523  -9.802   5.374  1.00  0.380          H  
ATOM    582  N   SER A  37     -20.287  -6.737   9.214  1.00  0.270          N  
ATOM    583  CA  SER A  37     -20.850  -5.521   9.787  1.00  0.280          C  
ATOM    584  C   SER A  37     -20.024  -4.265   9.484  1.00  0.260          C  
ATOM    585  O   SER A  37     -20.505  -3.148   9.682  1.00  0.270          O  
ATOM    586  CB  SER A  37     -21.002  -5.676  11.294  1.00  0.390          C  
ATOM    587  OG  SER A  37     -19.751  -5.755  11.949  1.00  0.390          O  
ATOM    588  H   SER A  37     -20.019  -7.478   9.845  1.00  0.320          H  
ATOM    589  HA  SER A  37     -21.842  -5.377   9.356  1.00  0.340          H  
ATOM    590 1HB  SER A  37     -21.567  -4.832  11.688  1.00  0.470          H  
ATOM    591 2HB  SER A  37     -21.576  -6.576  11.502  1.00  0.470          H  
ATOM    592  HG  SER A  37     -19.956  -5.977  12.867  1.00  0.470          H  
ATOM    593  N   GLN A  38     -18.770  -4.435   9.045  1.00  0.240          N  
ATOM    594  CA  GLN A  38     -17.889  -3.324   8.719  1.00  0.260          C  
ATOM    595  C   GLN A  38     -17.900  -2.996   7.224  1.00  0.210          C  
ATOM    596  O   GLN A  38     -17.178  -2.103   6.774  1.00  0.240          O  
ATOM    597  CB  GLN A  38     -16.464  -3.643   9.173  1.00  0.360          C  
ATOM    598  CG  GLN A  38     -16.376  -3.907  10.655  1.00  0.360          C  
ATOM    599  CD  GLN A  38     -16.843  -2.758  11.472  1.00  0.360          C  
ATOM    600  OE1 GLN A  38     -16.303  -1.653  11.382  1.00  0.360          O  
ATOM    601  NE2 GLN A  38     -17.876  -2.993  12.271  1.00  0.360          N  
ATOM    602  H   GLN A  38     -18.415  -5.378   8.881  1.00  0.290          H  
ATOM    603  HA  GLN A  38     -18.240  -2.440   9.250  1.00  0.310          H  
ATOM    604 1HB  GLN A  38     -16.112  -4.533   8.648  1.00  0.430          H  
ATOM    605 2HB  GLN A  38     -15.798  -2.821   8.919  1.00  0.430          H  
ATOM    606 1HG  GLN A  38     -17.004  -4.750  10.895  1.00  0.430          H  
ATOM    607 2HG  GLN A  38     -15.345  -4.112  10.924  1.00  0.430          H  
ATOM    608 1HE2 GLN A  38     -18.249  -2.257  12.838  1.00  0.430          H  
ATOM    609 2HE2 GLN A  38     -18.306  -3.913  12.293  1.00  0.430          H  
ATOM    610  N   ILE A  39     -18.703  -3.721   6.450  1.00  0.150          N  
ATOM    611  CA  ILE A  39     -18.780  -3.525   5.016  1.00  0.120          C  
ATOM    612  C   ILE A  39     -20.061  -2.753   4.666  1.00  0.130          C  
ATOM    613  O   ILE A  39     -21.146  -3.196   5.034  1.00  0.150          O  
ATOM    614  CB  ILE A  39     -18.756  -4.884   4.288  1.00  0.180          C  
ATOM    615  CG1 ILE A  39     -17.407  -5.591   4.618  1.00  0.180          C  
ATOM    616  CG2 ILE A  39     -18.978  -4.704   2.792  1.00  0.180          C  
ATOM    617  CD1 ILE A  39     -17.273  -7.012   4.158  1.00  0.180          C  
ATOM    618  H   ILE A  39     -19.297  -4.445   6.871  1.00  0.180          H  
ATOM    619  HA  ILE A  39     -17.891  -3.001   4.706  1.00  0.140          H  
ATOM    620  HB  ILE A  39     -19.560  -5.510   4.693  1.00  0.220          H  
ATOM    621 1HG1 ILE A  39     -16.604  -5.014   4.186  1.00  0.220          H  
ATOM    622 2HG1 ILE A  39     -17.285  -5.597   5.705  1.00  0.220          H  
ATOM    623 1HG2 ILE A  39     -18.999  -5.666   2.310  1.00  0.220          H  
ATOM    624 2HG2 ILE A  39     -19.926  -4.218   2.621  1.00  0.220          H  
ATOM    625 3HG2 ILE A  39     -18.185  -4.094   2.370  1.00  0.220          H  
ATOM    626 1HD1 ILE A  39     -16.312  -7.368   4.473  1.00  0.220          H  
ATOM    627 2HD1 ILE A  39     -18.044  -7.615   4.596  1.00  0.220          H  
ATOM    628 3HD1 ILE A  39     -17.341  -7.075   3.091  1.00  0.220          H  
ATOM    629  N   PRO A  40     -19.981  -1.604   3.966  1.00  0.160          N  
ATOM    630  CA  PRO A  40     -21.113  -0.778   3.579  1.00  0.210          C  
ATOM    631  C   PRO A  40     -22.118  -1.614   2.823  1.00  0.230          C  
ATOM    632  O   PRO A  40     -21.731  -2.494   2.054  1.00  0.230          O  
ATOM    633  CB  PRO A  40     -20.465   0.272   2.668  1.00  0.320          C  
ATOM    634  CG  PRO A  40     -19.042   0.374   3.155  1.00  0.320          C  
ATOM    635  CD  PRO A  40     -18.664  -1.031   3.577  1.00  0.320          C  
ATOM    636  HA  PRO A  40     -21.571  -0.323   4.472  1.00  0.250          H  
ATOM    637 1HB  PRO A  40     -20.538  -0.044   1.623  1.00  0.380          H  
ATOM    638 2HB  PRO A  40     -21.017   1.223   2.747  1.00  0.380          H  
ATOM    639 1HG  PRO A  40     -18.397   0.762   2.351  1.00  0.380          H  
ATOM    640 2HG  PRO A  40     -18.975   1.092   3.987  1.00  0.380          H  
ATOM    641 1HD  PRO A  40     -18.206  -1.593   2.753  1.00  0.380          H  
ATOM    642 2HD  PRO A  40     -17.997  -0.920   4.450  1.00  0.380          H  
ATOM    643  N   GLU A  41     -23.401  -1.336   3.014  1.00  0.260          N  
ATOM    644  CA  GLU A  41     -24.445  -2.102   2.350  1.00  0.300          C  
ATOM    645  C   GLU A  41     -24.268  -2.205   0.836  1.00  0.330          C  
ATOM    646  O   GLU A  41     -24.467  -3.285   0.271  1.00  0.330          O  
ATOM    647  CB  GLU A  41     -25.808  -1.494   2.688  1.00  0.400          C  
ATOM    648  CG  GLU A  41     -26.220  -1.677   4.164  1.00  0.400          C  
ATOM    649  CD  GLU A  41     -25.599  -0.662   5.113  1.00  0.400          C  
ATOM    650  OE1 GLU A  41     -24.864   0.194   4.657  1.00  0.400          O  
ATOM    651  OE2 GLU A  41     -25.852  -0.750   6.286  1.00  0.400          O  
ATOM    652  H   GLU A  41     -23.680  -0.587   3.658  1.00  0.310          H  
ATOM    653  HA  GLU A  41     -24.419  -3.113   2.758  1.00  0.360          H  
ATOM    654 1HB  GLU A  41     -25.796  -0.425   2.461  1.00  0.480          H  
ATOM    655 2HB  GLU A  41     -26.573  -1.951   2.063  1.00  0.480          H  
ATOM    656 1HG  GLU A  41     -27.304  -1.604   4.235  1.00  0.480          H  
ATOM    657 2HG  GLU A  41     -25.931  -2.678   4.481  1.00  0.480          H  
ATOM    658  N   GLU A  42     -23.867  -1.119   0.172  1.00  0.360          N  
ATOM    659  CA  GLU A  42     -23.702  -1.185  -1.272  1.00  0.400          C  
ATOM    660  C   GLU A  42     -22.540  -2.094  -1.634  1.00  0.350          C  
ATOM    661  O   GLU A  42     -22.657  -2.920  -2.539  1.00  0.380          O  
ATOM    662  CB  GLU A  42     -23.463   0.210  -1.845  1.00  0.540          C  
ATOM    663  CG  GLU A  42     -24.655   1.154  -1.709  1.00  0.540          C  
ATOM    664  CD  GLU A  42     -24.774   1.723  -0.325  1.00  0.540          C  
ATOM    665  OE1 GLU A  42     -23.861   1.515   0.453  1.00  0.540          O  
ATOM    666  OE2 GLU A  42     -25.761   2.351  -0.036  1.00  0.540          O  
ATOM    667  H   GLU A  42     -23.721  -0.233   0.666  1.00  0.430          H  
ATOM    668  HA  GLU A  42     -24.612  -1.598  -1.706  1.00  0.480          H  
ATOM    669 1HB  GLU A  42     -22.606   0.666  -1.351  1.00  0.650          H  
ATOM    670 2HB  GLU A  42     -23.222   0.127  -2.905  1.00  0.650          H  
ATOM    671 1HG  GLU A  42     -24.547   1.971  -2.422  1.00  0.650          H  
ATOM    672 2HG  GLU A  42     -25.566   0.609  -1.953  1.00  0.650          H  
ATOM    673  N   ALA A  43     -21.425  -1.955  -0.914  1.00  0.310          N  
ATOM    674  CA  ALA A  43     -20.236  -2.768  -1.155  1.00  0.280          C  
ATOM    675  C   ALA A  43     -20.537  -4.244  -0.939  1.00  0.240          C  
ATOM    676  O   ALA A  43     -20.079  -5.105  -1.700  1.00  0.240          O  
ATOM    677  CB  ALA A  43     -19.117  -2.330  -0.226  1.00  0.400          C  
ATOM    678  H   ALA A  43     -21.414  -1.239  -0.200  1.00  0.370          H  
ATOM    679  HA  ALA A  43     -19.930  -2.629  -2.190  1.00  0.340          H  
ATOM    680 1HB  ALA A  43     -18.229  -2.918  -0.413  1.00  0.480          H  
ATOM    681 2HB  ALA A  43     -18.896  -1.280  -0.392  1.00  0.480          H  
ATOM    682 3HB  ALA A  43     -19.437  -2.473   0.801  1.00  0.480          H  
ATOM    683  N   TYR A  44     -21.315  -4.523   0.104  1.00  0.220          N  
ATOM    684  CA  TYR A  44     -21.723  -5.864   0.461  1.00  0.210          C  
ATOM    685  C   TYR A  44     -22.540  -6.474  -0.656  1.00  0.270          C  
ATOM    686  O   TYR A  44     -22.261  -7.590  -1.106  1.00  0.270          O  
ATOM    687  CB  TYR A  44     -22.502  -5.835   1.777  1.00  0.300          C  
ATOM    688  CG  TYR A  44     -23.058  -7.141   2.204  1.00  0.300          C  
ATOM    689  CD1 TYR A  44     -22.223  -8.094   2.699  1.00  0.300          C  
ATOM    690  CD2 TYR A  44     -24.411  -7.370   2.136  1.00  0.300          C  
ATOM    691  CE1 TYR A  44     -22.722  -9.307   3.116  1.00  0.300          C  
ATOM    692  CE2 TYR A  44     -24.917  -8.568   2.568  1.00  0.300          C  
ATOM    693  CZ  TYR A  44     -24.069  -9.540   3.055  1.00  0.300          C  
ATOM    694  OH  TYR A  44     -24.577 -10.744   3.489  1.00  0.300          O  
ATOM    695  H   TYR A  44     -21.621  -3.749   0.701  1.00  0.260          H  
ATOM    696  HA  TYR A  44     -20.830  -6.471   0.593  1.00  0.250          H  
ATOM    697 1HB  TYR A  44     -21.865  -5.464   2.574  1.00  0.360          H  
ATOM    698 2HB  TYR A  44     -23.324  -5.136   1.684  1.00  0.360          H  
ATOM    699  HD1 TYR A  44     -21.169  -7.879   2.759  1.00  0.360          H  
ATOM    700  HD2 TYR A  44     -25.078  -6.600   1.747  1.00  0.360          H  
ATOM    701  HE1 TYR A  44     -22.058 -10.071   3.506  1.00  0.360          H  
ATOM    702  HE2 TYR A  44     -25.989  -8.755   2.522  1.00  0.360          H  
ATOM    703  HH  TYR A  44     -23.856 -11.325   3.747  1.00  0.360          H  
ATOM    704  N   ALA A  45     -23.568  -5.742  -1.095  1.00  0.320          N  
ATOM    705  CA  ALA A  45     -24.440  -6.208  -2.153  1.00  0.380          C  
ATOM    706  C   ALA A  45     -23.681  -6.443  -3.450  1.00  0.390          C  
ATOM    707  O   ALA A  45     -23.934  -7.437  -4.133  1.00  0.420          O  
ATOM    708  CB  ALA A  45     -25.542  -5.202  -2.387  1.00  0.510          C  
ATOM    709  H   ALA A  45     -23.753  -4.833  -0.659  1.00  0.380          H  
ATOM    710  HA  ALA A  45     -24.875  -7.154  -1.837  1.00  0.460          H  
ATOM    711 1HB  ALA A  45     -26.212  -5.567  -3.165  1.00  0.610          H  
ATOM    712 2HB  ALA A  45     -26.097  -5.053  -1.462  1.00  0.610          H  
ATOM    713 3HB  ALA A  45     -25.098  -4.254  -2.700  1.00  0.610          H  
ATOM    714  N   LEU A  46     -22.735  -5.559  -3.783  1.00  0.380          N  
ATOM    715  CA  LEU A  46     -21.972  -5.746  -5.002  1.00  0.400          C  
ATOM    716  C   LEU A  46     -21.114  -6.994  -4.912  1.00  0.340          C  
ATOM    717  O   LEU A  46     -21.039  -7.760  -5.882  1.00  0.340          O  
ATOM    718  CB  LEU A  46     -21.107  -4.513  -5.268  1.00  0.550          C  
ATOM    719  CG  LEU A  46     -21.861  -3.219  -5.683  1.00  0.550          C  
ATOM    720  CD1 LEU A  46     -20.887  -2.054  -5.630  1.00  0.550          C  
ATOM    721  CD2 LEU A  46     -22.441  -3.366  -7.110  1.00  0.550          C  
ATOM    722  H   LEU A  46     -22.578  -4.727  -3.205  1.00  0.460          H  
ATOM    723  HA  LEU A  46     -22.670  -5.887  -5.821  1.00  0.480          H  
ATOM    724 1HB  LEU A  46     -20.557  -4.289  -4.352  1.00  0.660          H  
ATOM    725 2HB  LEU A  46     -20.389  -4.752  -6.048  1.00  0.660          H  
ATOM    726  HG  LEU A  46     -22.671  -3.025  -4.988  1.00  0.660          H  
ATOM    727 1HD1 LEU A  46     -21.404  -1.137  -5.906  1.00  0.660          H  
ATOM    728 2HD1 LEU A  46     -20.499  -1.958  -4.615  1.00  0.660          H  
ATOM    729 3HD1 LEU A  46     -20.064  -2.229  -6.320  1.00  0.660          H  
ATOM    730 1HD2 LEU A  46     -22.955  -2.445  -7.383  1.00  0.660          H  
ATOM    731 2HD2 LEU A  46     -21.633  -3.551  -7.817  1.00  0.660          H  
ATOM    732 3HD2 LEU A  46     -23.150  -4.187  -7.154  1.00  0.660          H  
ATOM    733  N   ALA A  47     -20.491  -7.232  -3.747  1.00  0.280          N  
ATOM    734  CA  ALA A  47     -19.698  -8.433  -3.582  1.00  0.240          C  
ATOM    735  C   ALA A  47     -20.574  -9.655  -3.745  1.00  0.240          C  
ATOM    736  O   ALA A  47     -20.165 -10.610  -4.404  1.00  0.240          O  
ATOM    737  CB  ALA A  47     -19.035  -8.454  -2.229  1.00  0.350          C  
ATOM    738  H   ALA A  47     -20.532  -6.543  -2.987  1.00  0.340          H  
ATOM    739  HA  ALA A  47     -18.935  -8.453  -4.359  1.00  0.290          H  
ATOM    740 1HB  ALA A  47     -18.441  -9.351  -2.121  1.00  0.420          H  
ATOM    741 2HB  ALA A  47     -18.409  -7.581  -2.141  1.00  0.420          H  
ATOM    742 3HB  ALA A  47     -19.806  -8.429  -1.471  1.00  0.420          H  
ATOM    743  N   LEU A  48     -21.794  -9.624  -3.193  1.00  0.280          N  
ATOM    744  CA  LEU A  48     -22.667 -10.769  -3.346  1.00  0.300          C  
ATOM    745  C   LEU A  48     -23.059 -10.993  -4.790  1.00  0.300          C  
ATOM    746  O   LEU A  48     -22.997 -12.120  -5.273  1.00  0.320          O  
ATOM    747  CB  LEU A  48     -23.937 -10.627  -2.519  1.00  0.410          C  
ATOM    748  CG  LEU A  48     -23.811 -10.723  -0.999  1.00  0.410          C  
ATOM    749  CD1 LEU A  48     -25.146 -10.390  -0.422  1.00  0.410          C  
ATOM    750  CD2 LEU A  48     -23.366 -12.142  -0.554  1.00  0.410          C  
ATOM    751  H   LEU A  48     -22.076  -8.820  -2.620  1.00  0.340          H  
ATOM    752  HA  LEU A  48     -22.132 -11.642  -3.010  1.00  0.360          H  
ATOM    753 1HB  LEU A  48     -24.359  -9.647  -2.739  1.00  0.490          H  
ATOM    754 2HB  LEU A  48     -24.644 -11.366  -2.849  1.00  0.490          H  
ATOM    755  HG  LEU A  48     -23.087  -9.992  -0.640  1.00  0.490          H  
ATOM    756 1HD1 LEU A  48     -25.092 -10.451   0.640  1.00  0.490          H  
ATOM    757 2HD1 LEU A  48     -25.437  -9.384  -0.719  1.00  0.490          H  
ATOM    758 3HD1 LEU A  48     -25.884 -11.102  -0.778  1.00  0.490          H  
ATOM    759 1HD2 LEU A  48     -23.303 -12.165   0.535  1.00  0.490          H  
ATOM    760 2HD2 LEU A  48     -24.077 -12.876  -0.874  1.00  0.490          H  
ATOM    761 3HD2 LEU A  48     -22.403 -12.393  -0.964  1.00  0.490          H  
ATOM    762  N   ASP A  49     -23.349  -9.931  -5.540  1.00  0.310          N  
ATOM    763  CA  ASP A  49     -23.709 -10.147  -6.931  1.00  0.330          C  
ATOM    764  C   ASP A  49     -22.571 -10.818  -7.698  1.00  0.290          C  
ATOM    765  O   ASP A  49     -22.810 -11.669  -8.567  1.00  0.330          O  
ATOM    766  CB  ASP A  49     -24.101  -8.844  -7.614  1.00  0.450          C  
ATOM    767  CG  ASP A  49     -25.480  -8.260  -7.169  1.00  0.450          C  
ATOM    768  OD1 ASP A  49     -26.268  -8.927  -6.502  1.00  0.450          O  
ATOM    769  OD2 ASP A  49     -25.737  -7.138  -7.569  1.00  0.450          O  
ATOM    770  H   ASP A  49     -23.404  -8.997  -5.118  1.00  0.370          H  
ATOM    771  HA  ASP A  49     -24.554 -10.817  -6.952  1.00  0.400          H  
ATOM    772 1HB  ASP A  49     -23.327  -8.096  -7.407  1.00  0.540          H  
ATOM    773 2HB  ASP A  49     -24.113  -9.005  -8.684  1.00  0.540          H  
ATOM    774  N   LEU A  50     -21.323 -10.460  -7.378  1.00  0.220          N  
ATOM    775  CA  LEU A  50     -20.185 -11.104  -8.027  1.00  0.190          C  
ATOM    776  C   LEU A  50     -20.155 -12.590  -7.611  1.00  0.190          C  
ATOM    777  O   LEU A  50     -20.108 -13.487  -8.457  1.00  0.200          O  
ATOM    778  CB  LEU A  50     -18.866 -10.406  -7.635  1.00  0.280          C  
ATOM    779  CG  LEU A  50     -17.561 -10.797  -8.450  1.00  0.280          C  
ATOM    780  CD1 LEU A  50     -16.573  -9.631  -8.363  1.00  0.280          C  
ATOM    781  CD2 LEU A  50     -16.902 -12.072  -7.915  1.00  0.280          C  
ATOM    782  H   LEU A  50     -21.181  -9.691  -6.711  1.00  0.260          H  
ATOM    783  HA  LEU A  50     -20.313 -11.036  -9.107  1.00  0.230          H  
ATOM    784 1HB  LEU A  50     -19.017  -9.334  -7.739  1.00  0.330          H  
ATOM    785 2HB  LEU A  50     -18.673 -10.611  -6.581  1.00  0.330          H  
ATOM    786  HG  LEU A  50     -17.821 -10.942  -9.505  1.00  0.330          H  
ATOM    787 1HD1 LEU A  50     -15.680  -9.876  -8.946  1.00  0.330          H  
ATOM    788 2HD1 LEU A  50     -17.032  -8.733  -8.770  1.00  0.330          H  
ATOM    789 3HD1 LEU A  50     -16.297  -9.460  -7.326  1.00  0.330          H  
ATOM    790 1HD2 LEU A  50     -16.006 -12.275  -8.502  1.00  0.330          H  
ATOM    791 2HD2 LEU A  50     -16.630 -11.930  -6.896  1.00  0.330          H  
ATOM    792 3HD2 LEU A  50     -17.556 -12.922  -7.992  1.00  0.330          H  
ATOM    793  N   ILE A  51     -20.258 -12.846  -6.299  1.00  0.220          N  
ATOM    794  CA  ILE A  51     -20.188 -14.182  -5.682  1.00  0.260          C  
ATOM    795  C   ILE A  51     -21.248 -15.129  -6.199  1.00  0.250          C  
ATOM    796  O   ILE A  51     -20.974 -16.306  -6.432  1.00  0.280          O  
ATOM    797  CB  ILE A  51     -20.299 -14.066  -4.144  1.00  0.350          C  
ATOM    798  CG1 ILE A  51     -19.023 -13.409  -3.620  1.00  0.350          C  
ATOM    799  CG2 ILE A  51     -20.571 -15.453  -3.463  1.00  0.350          C  
ATOM    800  CD1 ILE A  51     -19.114 -12.908  -2.219  1.00  0.350          C  
ATOM    801  H   ILE A  51     -20.345 -12.042  -5.671  1.00  0.260          H  
ATOM    802  HA  ILE A  51     -19.215 -14.607  -5.920  1.00  0.310          H  
ATOM    803  HB  ILE A  51     -21.115 -13.410  -3.912  1.00  0.420          H  
ATOM    804 1HG1 ILE A  51     -18.218 -14.141  -3.665  1.00  0.420          H  
ATOM    805 2HG1 ILE A  51     -18.768 -12.590  -4.266  1.00  0.420          H  
ATOM    806 1HG2 ILE A  51     -20.660 -15.334  -2.388  1.00  0.420          H  
ATOM    807 2HG2 ILE A  51     -21.501 -15.884  -3.834  1.00  0.420          H  
ATOM    808 3HG2 ILE A  51     -19.749 -16.134  -3.685  1.00  0.420          H  
ATOM    809 1HD1 ILE A  51     -18.167 -12.463  -1.924  1.00  0.420          H  
ATOM    810 2HD1 ILE A  51     -19.890 -12.156  -2.175  1.00  0.420          H  
ATOM    811 3HD1 ILE A  51     -19.351 -13.703  -1.546  1.00  0.420          H  
ATOM    812  N   TYR A  52     -22.458 -14.627  -6.364  1.00  0.250          N  
ATOM    813  CA  TYR A  52     -23.575 -15.422  -6.829  1.00  0.270          C  
ATOM    814  C   TYR A  52     -23.743 -15.407  -8.346  1.00  0.260          C  
ATOM    815  O   TYR A  52     -24.751 -15.907  -8.848  1.00  0.340          O  
ATOM    816  CB  TYR A  52     -24.895 -14.916  -6.247  1.00  0.370          C  
ATOM    817  CG  TYR A  52     -25.117 -15.058  -4.776  1.00  0.370          C  
ATOM    818  CD1 TYR A  52     -25.460 -13.942  -4.047  1.00  0.370          C  
ATOM    819  CD2 TYR A  52     -25.003 -16.284  -4.152  1.00  0.370          C  
ATOM    820  CE1 TYR A  52     -25.714 -14.050  -2.712  1.00  0.370          C  
ATOM    821  CE2 TYR A  52     -25.244 -16.384  -2.803  1.00  0.370          C  
ATOM    822  CZ  TYR A  52     -25.608 -15.273  -2.087  1.00  0.370          C  
ATOM    823  OH  TYR A  52     -25.871 -15.373  -0.741  1.00  0.370          O  
ATOM    824  H   TYR A  52     -22.611 -13.652  -6.115  1.00  0.300          H  
ATOM    825  HA  TYR A  52     -23.408 -16.453  -6.527  1.00  0.320          H  
ATOM    826 1HB  TYR A  52     -24.958 -13.852  -6.468  1.00  0.440          H  
ATOM    827 2HB  TYR A  52     -25.726 -15.398  -6.756  1.00  0.440          H  
ATOM    828  HD1 TYR A  52     -25.547 -12.974  -4.541  1.00  0.440          H  
ATOM    829  HD2 TYR A  52     -24.730 -17.170  -4.721  1.00  0.440          H  
ATOM    830  HE1 TYR A  52     -26.005 -13.174  -2.142  1.00  0.440          H  
ATOM    831  HE2 TYR A  52     -25.160 -17.348  -2.298  1.00  0.440          H  
ATOM    832  HH  TYR A  52     -25.639 -16.280  -0.421  1.00  0.440          H  
ATOM    833  N   ASP A  53     -22.788 -14.830  -9.085  1.00  0.200          N  
ATOM    834  CA  ASP A  53     -22.850 -14.752 -10.547  1.00  0.260          C  
ATOM    835  C   ASP A  53     -24.161 -14.102 -11.041  1.00  0.310          C  
ATOM    836  O   ASP A  53     -24.796 -14.590 -11.976  1.00  0.410          O  
ATOM    837  CB  ASP A  53     -22.702 -16.173 -11.145  1.00  0.340          C  
ATOM    838  CG  ASP A  53     -22.242 -16.225 -12.633  1.00  0.340          C  
ATOM    839  OD1 ASP A  53     -21.544 -15.326 -13.045  1.00  0.340          O  
ATOM    840  OD2 ASP A  53     -22.555 -17.183 -13.317  1.00  0.340          O  
ATOM    841  H   ASP A  53     -21.958 -14.434  -8.635  1.00  0.240          H  
ATOM    842  HA  ASP A  53     -22.014 -14.138 -10.885  1.00  0.310          H  
ATOM    843 1HB  ASP A  53     -21.987 -16.733 -10.544  1.00  0.410          H  
ATOM    844 2HB  ASP A  53     -23.659 -16.692 -11.069  1.00  0.410          H  
ATOM    845  N   ARG A  54     -24.573 -12.988 -10.417  1.00  0.270          N  
ATOM    846  CA  ARG A  54     -25.811 -12.302 -10.804  1.00  0.330          C  
ATOM    847  C   ARG A  54     -25.661 -11.220 -11.871  1.00  0.340          C  
ATOM    848  O   ARG A  54     -26.654 -10.621 -12.280  1.00  0.450          O  
ATOM    849  CB  ARG A  54     -26.458 -11.653  -9.598  1.00  0.440          C  
ATOM    850  CG  ARG A  54     -27.006 -12.590  -8.555  1.00  0.440          C  
ATOM    851  CD  ARG A  54     -27.482 -11.814  -7.388  1.00  0.440          C  
ATOM    852  NE  ARG A  54     -28.050 -12.622  -6.343  1.00  0.440          N  
ATOM    853  CZ  ARG A  54     -28.311 -12.167  -5.096  1.00  0.440          C  
ATOM    854  NH1 ARG A  54     -28.007 -10.916  -4.758  1.00  0.440          N  
ATOM    855  NH2 ARG A  54     -28.867 -12.978  -4.205  1.00  0.440          N  
ATOM    856  H   ARG A  54     -24.002 -12.608  -9.655  1.00  0.320          H  
ATOM    857  HA  ARG A  54     -26.496 -13.059 -11.187  1.00  0.400          H  
ATOM    858 1HB  ARG A  54     -25.729 -11.015  -9.112  1.00  0.530          H  
ATOM    859 2HB  ARG A  54     -27.276 -11.013  -9.924  1.00  0.530          H  
ATOM    860 1HG  ARG A  54     -27.841 -13.150  -8.967  1.00  0.530          H  
ATOM    861 2HG  ARG A  54     -26.231 -13.272  -8.249  1.00  0.530          H  
ATOM    862 1HD  ARG A  54     -26.659 -11.285  -6.973  1.00  0.530          H  
ATOM    863 2HD  ARG A  54     -28.235 -11.097  -7.715  1.00  0.530          H  
ATOM    864  HE  ARG A  54     -28.292 -13.580  -6.563  1.00  0.530          H  
ATOM    865 1HH1 ARG A  54     -27.547 -10.268  -5.438  1.00  0.530          H  
ATOM    866 2HH1 ARG A  54     -28.203 -10.584  -3.827  1.00  0.530          H  
ATOM    867 1HH2 ARG A  54     -29.092 -13.931  -4.459  1.00  0.530          H  
ATOM    868 2HH2 ARG A  54     -29.062 -12.650  -3.271  1.00  0.530          H  
ATOM    869  N   ARG A  55     -24.437 -10.935 -12.290  1.00  0.400          N  
ATOM    870  CA  ARG A  55     -24.205  -9.889 -13.276  1.00  0.480          C  
ATOM    871  C   ARG A  55     -23.389 -10.381 -14.455  1.00  0.670          C  
ATOM    872  O   ARG A  55     -22.193 -10.630 -14.346  1.00  0.720          O  
ATOM    873  CB  ARG A  55     -23.533  -8.686 -12.624  1.00  0.640          C  
ATOM    874  CG  ARG A  55     -24.424  -7.906 -11.654  1.00  0.640          C  
ATOM    875  CD  ARG A  55     -23.693  -6.818 -10.938  1.00  0.640          C  
ATOM    876  NE  ARG A  55     -24.571  -6.136  -9.987  1.00  0.640          N  
ATOM    877  CZ  ARG A  55     -25.281  -5.017 -10.194  1.00  0.640          C  
ATOM    878  NH1 ARG A  55     -25.225  -4.337 -11.328  1.00  0.640          N  
ATOM    879  NH2 ARG A  55     -26.048  -4.628  -9.203  1.00  0.640          N  
ATOM    880  H   ARG A  55     -23.661 -11.471 -11.923  1.00  0.480          H  
ATOM    881  HA  ARG A  55     -25.173  -9.562 -13.663  1.00  0.580          H  
ATOM    882 1HB  ARG A  55     -22.677  -9.028 -12.050  1.00  0.770          H  
ATOM    883 2HB  ARG A  55     -23.169  -8.000 -13.389  1.00  0.770          H  
ATOM    884 1HG  ARG A  55     -25.249  -7.461 -12.205  1.00  0.770          H  
ATOM    885 2HG  ARG A  55     -24.826  -8.585 -10.907  1.00  0.770          H  
ATOM    886 1HD  ARG A  55     -22.876  -7.254 -10.375  1.00  0.770          H  
ATOM    887 2HD  ARG A  55     -23.296  -6.097 -11.643  1.00  0.770          H  
ATOM    888  HE  ARG A  55     -24.728  -6.580  -9.067  1.00  0.770          H  
ATOM    889 1HH1 ARG A  55     -24.633  -4.651 -12.080  1.00  0.770          H  
ATOM    890 2HH1 ARG A  55     -25.778  -3.501 -11.444  1.00  0.770          H  
ATOM    891 1HH2 ARG A  55     -26.066  -5.228  -8.356  1.00  0.770          H  
ATOM    892 2HH2 ARG A  55     -26.616  -3.800  -9.274  1.00  0.770          H  
ATOM    893  N   GLU A  56     -24.043 -10.499 -15.602  1.00  0.860          N  
ATOM    894  CA  GLU A  56     -23.420 -11.009 -16.820  1.00  1.080          C  
ATOM    895  C   GLU A  56     -22.249 -10.148 -17.282  1.00  1.180          C  
ATOM    896  O   GLU A  56     -21.288 -10.644 -17.867  1.00  1.290          O  
ATOM    897  CB  GLU A  56     -24.464 -11.092 -17.935  1.00  1.420          C  
ATOM    898  CG  GLU A  56     -25.593 -12.085 -17.663  1.00  1.420          C  
ATOM    899  CD  GLU A  56     -26.688 -11.514 -16.790  1.00  1.420          C  
ATOM    900  OE1 GLU A  56     -26.557 -10.379 -16.363  1.00  1.420          O  
ATOM    901  OE2 GLU A  56     -27.643 -12.204 -16.546  1.00  1.420          O  
ATOM    902  H   GLU A  56     -25.040 -10.264 -15.628  1.00  1.030          H  
ATOM    903  HA  GLU A  56     -23.042 -12.011 -16.614  1.00  1.300          H  
ATOM    904 1HB  GLU A  56     -24.905 -10.109 -18.098  1.00  1.710          H  
ATOM    905 2HB  GLU A  56     -23.976 -11.387 -18.864  1.00  1.710          H  
ATOM    906 1HG  GLU A  56     -26.026 -12.397 -18.614  1.00  1.710          H  
ATOM    907 2HG  GLU A  56     -25.174 -12.967 -17.180  1.00  1.710          H  
ATOM    908  N   GLY A  57     -22.330  -8.845 -17.001  1.00  1.210          N  
ATOM    909  CA  GLY A  57     -21.313  -7.876 -17.396  1.00  1.400          C  
ATOM    910  C   GLY A  57     -20.169  -7.736 -16.387  1.00  1.330          C  
ATOM    911  O   GLY A  57     -19.323  -6.847 -16.532  1.00  1.530          O  
ATOM    912  H   GLY A  57     -23.163  -8.502 -16.546  1.00  1.450          H  
ATOM    913 1HA  GLY A  57     -20.904  -8.167 -18.363  1.00  1.680          H  
ATOM    914 2HA  GLY A  57     -21.785  -6.906 -17.537  1.00  1.680          H  
ATOM    915  N   GLN A  58     -20.161  -8.562 -15.336  1.00  1.110          N  
ATOM    916  CA  GLN A  58     -19.142  -8.475 -14.298  1.00  1.120          C  
ATOM    917  C   GLN A  58     -18.287  -9.734 -14.256  1.00  0.920          C  
ATOM    918  O   GLN A  58     -18.806 -10.845 -14.218  1.00  0.870          O  
ATOM    919  CB  GLN A  58     -19.827  -8.272 -12.933  1.00  1.560          C  
ATOM    920  CG  GLN A  58     -18.903  -8.087 -11.723  1.00  1.560          C  
ATOM    921  CD  GLN A  58     -19.686  -7.846 -10.434  1.00  1.560          C  
ATOM    922  OE1 GLN A  58     -20.704  -8.494 -10.183  1.00  1.560          O  
ATOM    923  NE2 GLN A  58     -19.220  -6.907  -9.616  1.00  1.560          N  
ATOM    924  H   GLN A  58     -20.876  -9.290 -15.242  1.00  1.330          H  
ATOM    925  HA  GLN A  58     -18.492  -7.628 -14.508  1.00  1.340          H  
ATOM    926 1HB  GLN A  58     -20.491  -7.413 -12.986  1.00  1.880          H  
ATOM    927 2HB  GLN A  58     -20.441  -9.148 -12.731  1.00  1.880          H  
ATOM    928 1HG  GLN A  58     -18.325  -8.988 -11.580  1.00  1.880          H  
ATOM    929 2HG  GLN A  58     -18.244  -7.240 -11.895  1.00  1.880          H  
ATOM    930 1HE2 GLN A  58     -19.696  -6.708  -8.753  1.00  1.880          H  
ATOM    931 2HE2 GLN A  58     -18.390  -6.401  -9.851  1.00  1.880          H  
ATOM    932  N   ASP A  59     -16.972  -9.577 -14.220  1.00  1.120          N  
ATOM    933  CA  ASP A  59     -16.118 -10.749 -14.117  1.00  1.000          C  
ATOM    934  C   ASP A  59     -16.488 -11.465 -12.818  1.00  0.690          C  
ATOM    935  O   ASP A  59     -16.722 -10.783 -11.828  1.00  0.930          O  
ATOM    936  CB  ASP A  59     -14.642 -10.353 -14.078  1.00  1.450          C  
ATOM    937  CG  ASP A  59     -14.102  -9.834 -15.406  1.00  1.450          C  
ATOM    938  OD1 ASP A  59     -14.757  -9.970 -16.413  1.00  1.450          O  
ATOM    939  OD2 ASP A  59     -13.025  -9.296 -15.393  1.00  1.450          O  
ATOM    940  H   ASP A  59     -16.576  -8.648 -14.291  1.00  1.340          H  
ATOM    941  HA  ASP A  59     -16.292 -11.368 -14.988  1.00  1.200          H  
ATOM    942 1HB  ASP A  59     -14.498  -9.582 -13.321  1.00  1.740          H  
ATOM    943 2HB  ASP A  59     -14.046 -11.216 -13.771  1.00  1.740          H  
ATOM    944  N   PRO A  60     -16.536 -12.802 -12.780  1.00  0.810          N  
ATOM    945  CA  PRO A  60     -16.841 -13.594 -11.613  1.00  1.150          C  
ATOM    946  C   PRO A  60     -15.581 -13.928 -10.848  1.00  1.340          C  
ATOM    947  O   PRO A  60     -15.199 -15.098 -10.820  1.00  1.610          O  
ATOM    948  OXT PRO A  60     -14.788 -13.024 -10.590  1.00  1.720          O  
ATOM    949  CB  PRO A  60     -17.428 -14.866 -12.226  1.00  1.720          C  
ATOM    950  CG  PRO A  60     -16.672 -15.018 -13.540  1.00  1.720          C  
ATOM    951  CD  PRO A  60     -16.396 -13.590 -14.016  1.00  1.720          C  
ATOM    952  HA  PRO A  60     -17.572 -13.067 -10.980  1.00  1.380          H  
ATOM    953 1HB  PRO A  60     -17.290 -15.716 -11.543  1.00  2.070          H  
ATOM    954 2HB  PRO A  60     -18.522 -14.748 -12.372  1.00  2.070          H  
ATOM    955 1HG  PRO A  60     -15.746 -15.589 -13.361  1.00  2.070          H  
ATOM    956 2HG  PRO A  60     -17.274 -15.597 -14.255  1.00  2.070          H  
ATOM    957 1HD  PRO A  60     -15.378 -13.501 -14.427  1.00  2.070          H  
ATOM    958 2HD  PRO A  60     -17.182 -13.318 -14.740  1.00  2.070          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 -287.741 27.1434 227.835 -20.4306 6.91561 16.0574 110.139 -124.255 -0.44012 -2.93285 -104.474 -17.5329 -39.8812 -3.29475 -4.01705 -7.39167 0 5.08633 0.05846 3.30314 29.7718 39.4607 -14.4399 4.17394 -17.8246 -14.0758 29.6335 -159.152
GLY:NtermProteinFull_1 -0.51243 0.02293 0.5979 -0.00073 0 0 0.00298 -0.30246 -0.03351 -0.12519 -0.40974 0.29253 0 0 0 0 0 0.07333 0.03567 0 0 0 0 0 0.83697 0 0.03598 0.51424
LEU_2 -4.29571 0.48565 1.34634 -0.46896 0.16422 0.0813 0.65486 -1.08567 -0.03351 -0.12519 -1.29759 0.24516 0 0 -0.38324 0 0 0.01735 -0.00286 0.03804 0.45961 0 -0.36102 0 0.18072 -0.16825 0.35552 -4.19324
LYS_3 -3.79827 0.52252 4.1516 -0.30247 0.03453 0.13682 1.78955 -1.99363 -0.00293 -0.02526 -1.41822 0.16365 0 0 0 0 0 0.00685 0.03095 0.005 1.86664 0 0.05531 0 -1.5107 -0.39216 1.10233 0.42209
PRO_4 -4.39143 0.49134 3.50921 -0.06634 0 0.04166 1.40751 -1.51689 -0 -0 -0.80004 0.62 0 0 0 0 0 0.01775 -0.12368 0.02823 0.14695 0 -0.43692 0 -2.4119 -0.02591 1.00726 -2.50321
LYS_5 -3.43524 0.31667 3.69587 -0.39929 0.05408 0.19457 1.70279 -1.79706 -0 -0 -0.66212 -0.06739 0 0 0 0 0 0.01384 0.03848 0.0006 1.79988 0 0.11159 0 -1.5107 0.39342 0.29777 0.74777
ALA_6 -4.72762 0.29031 3.35806 -0.02341 0 0 1.9383 -2.16874 -0 -0 -1.12177 -0.37425 0 0 0 0 0 0.02941 -0.0335 0 0 0 -0.3616 0 1.8394 -0.12895 0.1976 -1.28677
ARG_7 -8.28966 0.58021 8.06121 -0.68633 0.05237 0.41937 3.03738 -3.70358 -0 -0 -3.13613 0.22583 0 0 -0.38324 0 0 0.01038 0.00801 0.20782 1.44794 0 -0.03697 0 -1.2888 -0.46155 0.67194 -3.2638
ARG_8 -7.61326 0.35771 7.46842 -0.6056 0.09323 0.34239 3.46309 -3.43873 -0.00293 -0.02526 -3.48547 0.46221 0 0 -0.84397 0 0 0.00286 0.01477 0.06867 2.41563 0 -0.05504 0 -1.2888 -0.30432 0.72 -2.25443
VAL_9 -7.20881 0.67681 3.02509 -0.31344 0.23914 0.07127 2.60326 -2.69568 -0.00231 -0.01626 -2.00027 -0.11377 0 0 0 0 0 0.00412 -0.06071 0.01976 0.03914 0 -0.33769 0 1.9342 -0.17577 0.33009 -3.98183
LEU_10 -6.92996 0.57516 3.54807 -0.69594 0.27655 0.26961 2.50513 -2.58286 -0 -0 -2.56052 0.09534 0 0 0 0 0 0.0104 -0.03623 0.01813 1.00734 0 -0.26108 0 0.18072 -0.14735 0.3032 -4.42432
ASN_11 -5.60046 0.34868 5.81963 -0.1795 0.02987 0.26203 2.74979 -2.9493 -0 -0 -2.5616 -0.27507 0 0 0 0 0 0.01157 0.02864 0.0034 0 1.47014 0.58188 0 -0.93687 0.00118 0.29912 -0.89686
SER_12 -6.66431 0.50456 6.37194 -0.02539 0.00028 0.02591 3.4361 -3.26584 -0.01068 -0.13783 -3.62169 -0.36851 0 0 -0.78131 0 0 0.02333 -0.04541 0.11433 0.47683 0 0.30576 1.21664 -0.77834 0.13573 0.61418 -2.47373
VAL_13 -8.37437 1.1584 2.33728 -0.30288 0.1649 0.06628 2.50065 -2.69603 -0.00021 -0.00478 -1.90237 -0.1801 0 0 0 0 0 0.01312 0.04121 0.09016 0.11058 0 -0.34551 0 1.9342 -0.04367 0.72308 -4.71006
PHE_14 -6.53203 0.42784 4.47332 -1.10758 0.15405 0.46283 2.78391 -2.78941 -0.00231 -0.01626 -2.65473 0.03982 0 0 0 0 0 0.00515 -0.01031 0.10209 0 1.77916 -0.46628 0 1.0402 -0.01459 0.47482 -1.85031
LEU_15 -8.17805 0.72498 4.46653 -0.49651 0.24036 0.12176 2.78175 -3.14241 -0 -0 -2.23833 0.22048 0 0 0 0 0 0.01046 -0.01016 0.1785 0.30132 0 -0.2813 0 0.18072 -0.15391 0.48391 -4.78988
ASP_16 -6.34704 0.66992 8.99007 -0.19368 0.00064 0.63587 3.28082 -3.88192 -0.00018 -0.00561 -6.51473 -0.12435 0 0 0 -0.76411 0 0.0216 0.02878 0.24993 0 3.29946 0.17311 0 -2.3716 -0.31356 0.47605 -2.69053
GLU_17 -6.2272 0.33867 7.50758 -0.5432 0.10571 0.97892 2.87334 -3.26914 -0.01511 -0.10876 -3.37383 -0.78173 0 0 0 -0.37994 0 0.02816 -0.00398 0.17582 0 3.48028 -0.24092 0 -2.7348 -0.34533 0.34241 -2.19305
ALA_18 -5.9726 0.52718 4.32576 -0.02171 0 0 3.00864 -2.88885 -0 -0 -2.73491 -0.36959 0 0 0 0 0 0.00553 0.18859 0 0 0 -0.26198 0 1.8394 -0.44665 0.30695 -2.49424
ARG_19 -7.15711 0.69523 8.03562 -0.74782 0.11696 0.4769 3.20697 -3.73225 -0.00519 -0.04844 -3.15266 0.37288 0 0 0 -0.76411 0 0.01328 0.07426 0.12529 1.43847 0 -0.06997 0 -1.2888 -0.42404 0.41905 -2.41549
LYS_20 -3.82058 0.42726 5.95617 -0.36489 0.04498 0.22315 1.91659 -2.46159 -0.01491 -0.10397 -4.04833 0.42384 0 0 0 0 0 0.01181 -0.03543 0.03744 2.32826 0 -0.07773 0 -1.5107 -0.47216 0.42066 -1.12013
LYS_21 -3.21553 0.25077 3.7779 -0.33163 0.0522 0.18741 1.50309 -1.62656 -0 -0 -1.10184 -0.15869 0 0 0 0 0 0.00836 -0.05967 0.02388 1.72568 0 -0.04991 0 -1.5107 -0.51942 0.3996 -0.64505
GLY_22 -1.91018 0.13921 2.58078 -6e-05 0 0 1.44607 -1.30398 -0.00793 -0.10858 -1.17366 -0.30569 0 0 0 0 0 0.00192 -0.11404 0 0 0 -1.54061 0 0.83697 -0.13714 0.68498 -0.91193
LEU_23 -6.02272 0.78563 2.87472 -0.55056 0.17606 0.13595 1.57903 -2.11256 -0 -0 -0.95084 0.32314 0 0 0 0 0 0.00372 -0.05994 0.09083 0.45009 0 -0.14899 0 0.18072 -0.17384 0.68725 -2.7323
THR_24 -1.57993 0.12817 1.3044 -0.11561 0.06544 0.06149 0.49898 -0.7693 -0.03356 -0.22967 0.58976 -1.36602 0 0 0 0 0 0.01429 0.05124 0.00101 0.2275 0 -0.56231 2.28171 -1.0874 -0.36867 0.2891 -0.5994
ALA_25 -1.67987 0.1429 1.19268 -0.02279 0 0 0.3537 -0.74988 -0.02564 -0.12109 0.38032 -0.43444 0 0 0 0 0 0.0092 0.00549 0 0 0 -0.53627 0 1.8394 -0.0497 0.12331 0.42733
ALA_26 -2.17216 0.16357 -0.14494 -0.02218 0 0 0.00375 -0.57859 -0 -0 -0.13869 -0.43282 0 0 0 0 0 0.01179 -0.00386 0 0 0 -0.55345 0 1.8394 0.01315 0.14038 -1.87467
ILE_27 -1.35886 0.21586 0.56771 -0.4864 0.34648 0.11713 0 -0.50585 -0 -0 0.00082 -0.13287 0 0 0 0 0 0.02897 -0.02258 0.00682 0.32783 0 -0.44562 0 0.73287 -0.13822 0.2503 -0.49561
VAL_28 -4.07121 0.70819 0.3524 -0.31258 0.20155 0.06499 0.55323 -1.17235 -0.00942 -0.10961 -0.61569 -0.52912 0 0 0 0 0 0.01641 -0.00518 0.0017 0.11211 0 -0.34792 0 1.9342 -0.32186 0.39323 -3.15694
ASP_29 -3.44202 0.23057 5.31813 -0.23683 0.04919 0.77681 2.29001 -2.21413 -0.01181 -0.11679 -4.16328 -0.94412 0 0 0 -0.5462 0 0.03642 0.34611 0.00358 0 2.00604 -0.78941 0 -2.3716 -0.25754 0.56448 -3.4724
ALA_30 -2.73878 0.52209 2.85394 -0.0233 0 0 1.50563 -1.54267 -0 -0 -1.02593 -0.37479 0 0 0 0 0 0.38545 -0.09448 0 0 0 -0.4284 0 1.8394 -0.28761 0.5712 1.16176
GLY_31 -1.35874 0.16544 1.84837 -4e-05 0 0 0.54076 -0.86351 -0.00238 -0.00718 -0.2848 -0.4189 0 0 0 0 0 0.14939 -0.10823 0 0 0 0.34823 0 0.83697 -0.14647 0.28424 0.98313
LYS_32 -5.06054 0.45017 6.36224 -0.40906 0.08923 0.3665 2.89854 -2.53466 -0.00548 -0.08938 -5.17835 -0.00462 0 0 -0.84397 -0.5462 0 0.02098 -0.05396 0.1612 2.14482 0 0.04812 0 -1.5107 0.04154 0.30493 -3.34865
ILE_33 -5.73249 0.31119 2.0795 -0.61387 0.3599 0.11668 1.19357 -1.68127 -0 -0 -0.76366 0.34801 0 0 0 0 0 0.03134 -0.0688 0.00338 0.86649 0 -0.51125 0 0.73287 -0.31245 0.51042 -3.13043
LEU_34 -5.81729 0.57577 3.10465 -0.47758 0.18162 0.09656 1.37365 -1.74825 -0 -0 -1.3245 0.29855 0 0 -0.78131 0 0 0.0528 0.84507 0.16139 0.56696 0 -0.23333 0 0.18072 -0.46233 1.08608 -2.32076
PRO_35 -4.21886 0.56214 3.45097 -0.14253 0.00147 0.10505 1.64655 -1.45157 -0 -0 -1.32601 0.1485 0 0 0 0 0 0.03418 -0.04854 0.03387 0.25616 0 -1.0548 0 -2.4119 -0.61984 1.26691 -3.76825
ILE_36 -5.65945 0.9801 2.09173 -0.69707 0.70687 0.16441 1.35002 -1.77178 -0 -0 -0.60232 0.14266 0 0 0 0 0 0.12344 -0.07458 0.07456 0.77618 0 -0.09194 0 0.73287 -0.48442 0.71546 -1.52327
SER_37 -2.42253 0.18484 2.68335 -0.03005 0.00065 0.05007 0.81526 -1.27465 -0 -0 0.35564 -0.91094 0 0 0 -0.55647 0 0.0442 -0.11919 0.00246 0.14548 0 -0.35714 0.63619 -0.77834 -0.25608 0.38443 -1.40283
GLN_38 -4.28032 0.4458 3.60031 -0.71647 0.12856 0.84446 1.6284 -1.53248 -0 -0 -1.12142 -0.72507 0 0 0 -0.55647 0 0.01043 -0.05874 0.04953 0 2.26687 -0.16443 0 -0.18838 -0.4841 0.20426 -0.64928
ILE_39 -8.00114 1.17578 1.57396 -0.48014 0.33402 0.10416 1.81496 -2.04934 -0 -0 -0.65106 0.02559 0 0 0 0 0 0.00869 -0.03954 0.0178 0.43455 0 -0.7299 0 0.73287 -0.52152 0.96373 -5.28651
PRO_40 -4.22901 0.57312 3.29325 -0.12272 0.00173 0.09132 1.95418 -1.71374 -0.00275 -0.02088 -2.48635 0.23837 0 0 0 0 0 0.0039 -0.07332 0.03927 0.10925 0 -1.11149 0 -2.4119 -0.52098 1.0426 -5.34616
GLU_41 -3.22918 0.12962 3.94014 -0.44827 0.19202 1.39495 1.65674 -1.87946 -0.02073 -0.14829 -1.63357 -2.97294 0 0 0 0 0 0.01342 -0.04044 0.01128 0 4.00353 -0.17846 0 -2.7348 -0.45656 0.34148 -2.05952
GLU_42 -3.79069 0.28515 4.57968 -0.47027 0.26102 1.47483 1.70321 -2.22504 -0.05039 -0.29923 -1.05173 -2.88252 0 0 0 0 0 0.0091 0.00984 0.01218 0 3.88403 -0.1597 0 -2.7348 -0.27776 0.22411 -1.49898
ALA_43 -4.98653 0.1953 2.89075 -0.02173 0 0 1.89849 -2.18191 -0.02966 -0.15094 -1.03978 -0.36346 0 0 0 0 0 0.00978 0.0084 0 0 0 -0.24812 0 1.8394 -0.33703 0.11077 -2.40627
TYR_44 -8.38296 0.93543 3.78845 -0.88284 0.039 0.2878 2.90295 -2.96204 -0.00018 -0.00561 -2.41225 -0.2971 0 0 0 0 0 0.00537 0.00919 0.01183 0 1.82507 -0.33118 0.00653 1.2797 -0.13193 0.18889 -4.12588
ALA_45 -4.5639 0.14425 4.8372 -0.02236 0 0 2.5447 -2.64296 -0.00275 -0.02088 -2.00418 -0.35493 0 0 0 0 0 0.00605 0.00493 0 0 0 -0.27143 0 1.8394 -0.14916 0.2415 -0.41451
LEU_46 -5.04763 0.28812 5.37731 -0.47683 0.20925 0.11262 2.47646 -2.71404 -0.01432 -0.13039 -2.09135 0.20523 0 0 0 0 0 0.00577 0.11827 0.1001 0.40665 0 -0.26524 0 0.18072 -0.35642 0.26998 -1.34574
ALA_47 -6.13596 0.51188 3.37876 -0.02216 0 0 2.94755 -2.69893 -0 -0 -2.34148 -0.37326 0 0 0 0 0 0.02121 0.01716 0 0 0 -0.23405 0 1.8394 -0.32454 0.31481 -3.09962
LEU_48 -8.67001 1.04186 5.15297 -0.4949 0.2356 0.11667 2.99793 -3.2829 -0 -0 -2.73144 0.2406 0 0 0 0 0 0.05099 0.02163 0.01602 0.38396 0 -0.27019 0 0.18072 -0.33735 0.56892 -4.77893
ASP_49 -7.26571 0.39921 9.20316 -0.10485 0.00539 0.31601 4.20939 -3.90861 -0.00166 -0.00583 -6.09613 -0.40382 0 0 0 -1.44911 0 0.04092 0.12529 0.00014 0 1.70043 0.11151 0 -2.3716 -0.32623 0.6638 -5.15829
LEU_50 -6.98633 0.44002 4.77616 -0.61562 0.36872 0.22625 2.32766 -2.78205 -0.00214 -0.03905 -1.94382 -0.15116 0 0 0 0 0 0.01109 -0.00919 0.1846 1.33638 0 -0.1918 0 0.18072 -0.1358 0.60686 -2.39852
ILE_51 -7.13231 0.85729 2.4049 -0.52152 0.39316 0.10738 1.88829 -2.19 -0 -0 -0.79472 0.04103 0 0 0 0 0 0.02498 -0.05004 0.14145 0.75436 0 -0.25805 0 0.73287 0.02262 0.57594 -3.00234
TYR_52 -6.66109 0.6489 4.5511 -0.59134 0.12855 0.3098 1.52678 -2.46462 -0 -0 -2.36769 -0.28605 0 0 0 -0.37994 0 0.01888 -0.07951 6e-05 0 2.75243 -0.09458 0.03285 1.2797 -0.22463 0.57442 -1.32599
ASP_53 -2.29173 0.15307 3.31707 -0.24527 0.03635 0.80958 1.29191 -1.50317 -0.00214 -0.03905 -0.8024 -0.33101 0 0 0 0 0 0.00494 -0.08116 0.10692 0 2.11866 -0.59072 0 -2.3716 -0.44999 0.51593 -0.3538
ARG_54 -5.25389 0.48909 5.2053 -0.48592 0.11605 0.28831 1.43442 -2.11391 -0.00923 -0.04714 -2.37593 0.19779 0 0 0 -0.43268 0 0.04029 -0.0613 0.23834 1.99079 0 -0.03738 0 -1.2888 -0.53809 0.46006 -2.18384
ARG_55 -5.07306 0.37843 5.32877 -0.56074 0.07636 0.33218 2.13073 -2.19796 -0.00166 -0.00583 -2.2241 -0.12363 0 0 0 -1.01643 0 0.01193 -0.05019 0.28941 2.67872 0 0.02349 0 -1.2888 0.06927 0.64802 -0.57508
GLU_56 -1.35882 0.08734 1.97077 -0.4597 0.2613 1.44232 0.44049 -0.90161 -0.03613 -0.19529 0.25084 -3.08616 0 0 0 0 0 0.04182 -0.08335 0.00859 0 3.88802 -0.35374 0 -2.7348 -0.00803 0.43183 -0.39429
GLY_57 -0.9898 0.1623 1.28719 -6e-05 0 0 0.13122 -0.61238 -0.02947 -0.15852 0.13788 -0.39541 0 0 0 0 0 0.28199 -0.10391 0 0 0 0.22733 0 0.83697 -0.36226 0.16554 0.57857
GLN_58 -5.07361 0.38907 4.59244 -0.33079 0.03373 0.19337 1.81177 -1.99506 -0.01432 -0.13039 -0.86919 -0.18945 0 0 0 0 0 0.09104 -0.00152 0.00869 0 3.03149 0.28414 0 -0.18838 0.0347 0.23806 1.91578
ASP_59 -1.8308 0.44222 2.04333 -0.111 0.01007 0.32025 0.74353 -0.85698 -0.00258 -0.01037 -0.52015 -0.35345 0 0 0 0 0 0.12458 -0.066 5e-05 0 1.95507 0.02554 0 -2.3716 -0.12713 0.92187 0.33645
PRO:CtermProteinFull_60 -1.96884 0.31154 1.39802 -0.22736 0.0822 0.23151 0.48218 -0.58178 -0 -0 -0.28586 -0.94686 0 0 0 0 0 0.40286 0 0.03896 0.23925 0 0 0 -2.4119 -0.16417 1.12191 -2.27835
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.54317 0 0 0 0 0 0 0 0 0 2.54317
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529242 MODEL 2 2023-06-24_00000130_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 225.687 tmscore: 0.88351 5vonA_202 prob: 99.91 ident: 19.50
ATOM      1  N   GLY A   1      -4.893  -6.348 -11.128  1.00  3.380          N  
ATOM      2  CA  GLY A   1      -6.301  -6.723 -11.132  1.00  2.420          C  
ATOM      3  C   GLY A   1      -7.081  -5.827 -10.189  1.00  1.760          C  
ATOM      4  O   GLY A   1      -7.481  -4.723 -10.559  1.00  1.760          O  
ATOM      5 1H   GLY A   1      -4.373  -6.961 -11.739  1.00  4.060          H  
ATOM      6 2H   GLY A   1      -4.796  -5.393 -11.443  1.00  4.060          H  
ATOM      7 3H   GLY A   1      -4.537  -6.428 -10.184  1.00  4.060          H  
ATOM      8 1HA  GLY A   1      -6.702  -6.638 -12.142  1.00  2.900          H  
ATOM      9 2HA  GLY A   1      -6.405  -7.763 -10.827  1.00  2.900          H  
ATOM     10  N   LEU A   2      -7.287  -6.301  -8.967  1.00  1.390          N  
ATOM     11  CA  LEU A   2      -7.972  -5.500  -7.967  1.00  0.890          C  
ATOM     12  C   LEU A   2      -7.010  -4.488  -7.392  1.00  0.690          C  
ATOM     13  O   LEU A   2      -5.824  -4.778  -7.222  1.00  0.760          O  
ATOM     14  CB  LEU A   2      -8.493  -6.370  -6.818  1.00  1.450          C  
ATOM     15  CG  LEU A   2      -9.579  -7.409  -7.093  1.00  1.450          C  
ATOM     16  CD1 LEU A   2      -9.814  -8.181  -5.805  1.00  1.450          C  
ATOM     17  CD2 LEU A   2     -10.873  -6.737  -7.537  1.00  1.450          C  
ATOM     18  H   LEU A   2      -6.956  -7.222  -8.717  1.00  1.670          H  
ATOM     19  HA  LEU A   2      -8.790  -4.959  -8.436  1.00  1.070          H  
ATOM     20 1HB  LEU A   2      -7.650  -6.933  -6.461  1.00  1.740          H  
ATOM     21 2HB  LEU A   2      -8.821  -5.737  -6.019  1.00  1.740          H  
ATOM     22  HG  LEU A   2      -9.244  -8.103  -7.863  1.00  1.740          H  
ATOM     23 1HD1 LEU A   2     -10.574  -8.932  -5.989  1.00  1.740          H  
ATOM     24 2HD1 LEU A   2      -8.891  -8.669  -5.491  1.00  1.740          H  
ATOM     25 3HD1 LEU A   2     -10.150  -7.502  -5.016  1.00  1.740          H  
ATOM     26 1HD2 LEU A   2     -11.635  -7.502  -7.707  1.00  1.740          H  
ATOM     27 2HD2 LEU A   2     -11.216  -6.055  -6.765  1.00  1.740          H  
ATOM     28 3HD2 LEU A   2     -10.713  -6.187  -8.460  1.00  1.740          H  
ATOM     29  N   LYS A   3      -7.526  -3.314  -7.079  1.00  0.570          N  
ATOM     30  CA  LYS A   3      -6.737  -2.282  -6.443  1.00  0.520          C  
ATOM     31  C   LYS A   3      -6.481  -2.721  -5.011  1.00  0.480          C  
ATOM     32  O   LYS A   3      -7.304  -3.449  -4.460  1.00  0.440          O  
ATOM     33  CB  LYS A   3      -7.475  -0.941  -6.486  1.00  0.750          C  
ATOM     34  CG  LYS A   3      -7.626  -0.363  -7.883  1.00  0.750          C  
ATOM     35  CD  LYS A   3      -8.334   0.991  -7.856  1.00  0.750          C  
ATOM     36  CE  LYS A   3      -8.480   1.574  -9.262  1.00  0.750          C  
ATOM     37  NZ  LYS A   3      -9.182   2.892  -9.251  1.00  0.750          N  
ATOM     38  H   LYS A   3      -8.496  -3.142  -7.304  1.00  0.680          H  
ATOM     39  HA  LYS A   3      -5.805  -2.193  -6.991  1.00  0.620          H  
ATOM     40 1HB  LYS A   3      -8.477  -1.070  -6.075  1.00  0.900          H  
ATOM     41 2HB  LYS A   3      -6.968  -0.206  -5.871  1.00  0.900          H  
ATOM     42 1HG  LYS A   3      -6.638  -0.242  -8.328  1.00  0.900          H  
ATOM     43 2HG  LYS A   3      -8.197  -1.054  -8.503  1.00  0.900          H  
ATOM     44 1HD  LYS A   3      -9.326   0.877  -7.418  1.00  0.900          H  
ATOM     45 2HD  LYS A   3      -7.763   1.689  -7.245  1.00  0.900          H  
ATOM     46 1HE  LYS A   3      -7.490   1.706  -9.697  1.00  0.900          H  
ATOM     47 2HE  LYS A   3      -9.047   0.879  -9.880  1.00  0.900          H  
ATOM     48 1HZ  LYS A   3      -9.257   3.242 -10.197  1.00  0.900          H  
ATOM     49 2HZ  LYS A   3     -10.107   2.780  -8.861  1.00  0.900          H  
ATOM     50 3HZ  LYS A   3      -8.659   3.550  -8.691  1.00  0.900          H  
ATOM     51  N   PRO A   4      -5.390  -2.300  -4.353  1.00  0.530          N  
ATOM     52  CA  PRO A   4      -5.084  -2.622  -2.965  1.00  0.530          C  
ATOM     53  C   PRO A   4      -6.265  -2.435  -2.010  1.00  0.450          C  
ATOM     54  O   PRO A   4      -6.443  -3.238  -1.096  1.00  0.410          O  
ATOM     55  CB  PRO A   4      -3.956  -1.633  -2.658  1.00  0.800          C  
ATOM     56  CG  PRO A   4      -3.253  -1.446  -3.989  1.00  0.800          C  
ATOM     57  CD  PRO A   4      -4.362  -1.455  -5.021  1.00  0.800          C  
ATOM     58  HA  PRO A   4      -4.708  -3.650  -2.909  1.00  0.640          H  
ATOM     59 1HB  PRO A   4      -4.369  -0.696  -2.255  1.00  0.950          H  
ATOM     60 2HB  PRO A   4      -3.293  -2.048  -1.884  1.00  0.950          H  
ATOM     61 1HG  PRO A   4      -2.682  -0.502  -3.989  1.00  0.950          H  
ATOM     62 2HG  PRO A   4      -2.522  -2.254  -4.148  1.00  0.950          H  
ATOM     63 1HD  PRO A   4      -4.727  -0.439  -5.211  1.00  0.950          H  
ATOM     64 2HD  PRO A   4      -3.966  -1.939  -5.925  1.00  0.950          H  
ATOM     65  N   LYS A   5      -7.112  -1.426  -2.231  1.00  0.420          N  
ATOM     66  CA  LYS A   5      -8.241  -1.249  -1.326  1.00  0.370          C  
ATOM     67  C   LYS A   5      -9.220  -2.402  -1.483  1.00  0.310          C  
ATOM     68  O   LYS A   5      -9.682  -2.982  -0.495  1.00  0.270          O  
ATOM     69  CB  LYS A   5      -8.938   0.084  -1.585  1.00  0.540          C  
ATOM     70  CG  LYS A   5      -8.126   1.303  -1.157  1.00  0.540          C  
ATOM     71  CD  LYS A   5      -8.866   2.606  -1.460  1.00  0.540          C  
ATOM     72  CE  LYS A   5      -8.048   3.826  -1.035  1.00  0.540          C  
ATOM     73  NZ  LYS A   5      -8.742   5.106  -1.364  1.00  0.540          N  
ATOM     74  H   LYS A   5      -6.967  -0.766  -2.981  1.00  0.500          H  
ATOM     75  HA  LYS A   5      -7.873  -1.259  -0.300  1.00  0.440          H  
ATOM     76 1HB  LYS A   5      -9.158   0.181  -2.648  1.00  0.650          H  
ATOM     77 2HB  LYS A   5      -9.889   0.105  -1.051  1.00  0.650          H  
ATOM     78 1HG  LYS A   5      -7.933   1.244  -0.085  1.00  0.650          H  
ATOM     79 2HG  LYS A   5      -7.169   1.303  -1.678  1.00  0.650          H  
ATOM     80 1HD  LYS A   5      -9.068   2.670  -2.530  1.00  0.650          H  
ATOM     81 2HD  LYS A   5      -9.816   2.617  -0.927  1.00  0.650          H  
ATOM     82 1HE  LYS A   5      -7.877   3.784   0.039  1.00  0.650          H  
ATOM     83 2HE  LYS A   5      -7.086   3.807  -1.547  1.00  0.650          H  
ATOM     84 1HZ  LYS A   5      -8.170   5.885  -1.067  1.00  0.650          H  
ATOM     85 2HZ  LYS A   5      -8.896   5.163  -2.361  1.00  0.650          H  
ATOM     86 3HZ  LYS A   5      -9.631   5.142  -0.885  1.00  0.650          H  
ATOM     87  N   ALA A   6      -9.545  -2.716  -2.737  1.00  0.340          N  
ATOM     88  CA  ALA A   6     -10.442  -3.811  -3.063  1.00  0.320          C  
ATOM     89  C   ALA A   6      -9.872  -5.138  -2.584  1.00  0.290          C  
ATOM     90  O   ALA A   6     -10.619  -5.999  -2.107  1.00  0.280          O  
ATOM     91  CB  ALA A   6     -10.684  -3.853  -4.555  1.00  0.460          C  
ATOM     92  H   ALA A   6      -9.129  -2.177  -3.482  1.00  0.410          H  
ATOM     93  HA  ALA A   6     -11.388  -3.644  -2.549  1.00  0.380          H  
ATOM     94 1HB  ALA A   6     -11.368  -4.663  -4.788  1.00  0.550          H  
ATOM     95 2HB  ALA A   6     -11.114  -2.908  -4.879  1.00  0.550          H  
ATOM     96 3HB  ALA A   6      -9.746  -4.007  -5.057  1.00  0.550          H  
ATOM     97  N   ARG A   7      -8.549  -5.303  -2.691  1.00  0.320          N  
ATOM     98  CA  ARG A   7      -7.923  -6.535  -2.248  1.00  0.330          C  
ATOM     99  C   ARG A   7      -8.099  -6.712  -0.751  1.00  0.260          C  
ATOM    100  O   ARG A   7      -8.459  -7.800  -0.301  1.00  0.230          O  
ATOM    101  CB  ARG A   7      -6.443  -6.556  -2.590  1.00  0.460          C  
ATOM    102  CG  ARG A   7      -6.139  -6.698  -4.064  1.00  0.460          C  
ATOM    103  CD  ARG A   7      -4.701  -6.601  -4.361  1.00  0.460          C  
ATOM    104  NE  ARG A   7      -3.943  -7.710  -3.780  1.00  0.460          N  
ATOM    105  CZ  ARG A   7      -2.597  -7.755  -3.665  1.00  0.460          C  
ATOM    106  NH1 ARG A   7      -1.856  -6.751  -4.096  1.00  0.460          N  
ATOM    107  NH2 ARG A   7      -2.022  -8.815  -3.117  1.00  0.460          N  
ATOM    108  H   ARG A   7      -7.995  -4.560  -3.126  1.00  0.380          H  
ATOM    109  HA  ARG A   7      -8.405  -7.369  -2.757  1.00  0.400          H  
ATOM    110 1HB  ARG A   7      -5.987  -5.634  -2.248  1.00  0.550          H  
ATOM    111 2HB  ARG A   7      -5.960  -7.375  -2.060  1.00  0.550          H  
ATOM    112 1HG  ARG A   7      -6.507  -7.655  -4.425  1.00  0.550          H  
ATOM    113 2HG  ARG A   7      -6.632  -5.893  -4.594  1.00  0.550          H  
ATOM    114 1HD  ARG A   7      -4.565  -6.614  -5.444  1.00  0.550          H  
ATOM    115 2HD  ARG A   7      -4.319  -5.671  -3.963  1.00  0.550          H  
ATOM    116  HE  ARG A   7      -4.466  -8.508  -3.441  1.00  0.550          H  
ATOM    117 1HH1 ARG A   7      -2.290  -5.944  -4.521  1.00  0.550          H  
ATOM    118 2HH1 ARG A   7      -0.850  -6.791  -4.009  1.00  0.550          H  
ATOM    119 1HH2 ARG A   7      -2.590  -9.584  -2.787  1.00  0.550          H  
ATOM    120 2HH2 ARG A   7      -1.018  -8.858  -3.027  1.00  0.550          H  
ATOM    121  N   ARG A   8      -7.901  -5.634   0.019  1.00  0.250          N  
ATOM    122  CA  ARG A   8      -8.064  -5.699   1.465  1.00  0.210          C  
ATOM    123  C   ARG A   8      -9.499  -6.042   1.844  1.00  0.190          C  
ATOM    124  O   ARG A   8      -9.719  -6.898   2.709  1.00  0.160          O  
ATOM    125  CB  ARG A   8      -7.639  -4.387   2.096  1.00  0.310          C  
ATOM    126  CG  ARG A   8      -6.137  -4.154   2.040  1.00  0.310          C  
ATOM    127  CD  ARG A   8      -5.747  -2.791   2.471  1.00  0.310          C  
ATOM    128  NE  ARG A   8      -5.971  -2.568   3.895  1.00  0.310          N  
ATOM    129  CZ  ARG A   8      -5.989  -1.349   4.491  1.00  0.310          C  
ATOM    130  NH1 ARG A   8      -5.809  -0.255   3.770  1.00  0.310          N  
ATOM    131  NH2 ARG A   8      -6.179  -1.238   5.797  1.00  0.310          N  
ATOM    132  H   ARG A   8      -7.567  -4.769  -0.418  1.00  0.300          H  
ATOM    133  HA  ARG A   8      -7.412  -6.483   1.845  1.00  0.250          H  
ATOM    134 1HB  ARG A   8      -8.127  -3.559   1.585  1.00  0.370          H  
ATOM    135 2HB  ARG A   8      -7.947  -4.363   3.141  1.00  0.370          H  
ATOM    136 1HG  ARG A   8      -5.661  -4.870   2.702  1.00  0.370          H  
ATOM    137 2HG  ARG A   8      -5.775  -4.315   1.032  1.00  0.370          H  
ATOM    138 1HD  ARG A   8      -4.688  -2.641   2.261  1.00  0.370          H  
ATOM    139 2HD  ARG A   8      -6.338  -2.071   1.906  1.00  0.370          H  
ATOM    140  HE  ARG A   8      -6.094  -3.410   4.485  1.00  0.370          H  
ATOM    141 1HH1 ARG A   8      -5.659  -0.319   2.774  1.00  0.370          H  
ATOM    142 2HH1 ARG A   8      -5.820   0.652   4.216  1.00  0.370          H  
ATOM    143 1HH2 ARG A   8      -6.326  -2.060   6.371  1.00  0.370          H  
ATOM    144 2HH2 ARG A   8      -6.187  -0.326   6.230  1.00  0.370          H  
ATOM    145  N   VAL A   9     -10.480  -5.441   1.161  1.00  0.210          N  
ATOM    146  CA  VAL A   9     -11.867  -5.757   1.469  1.00  0.200          C  
ATOM    147  C   VAL A   9     -12.173  -7.207   1.173  1.00  0.200          C  
ATOM    148  O   VAL A   9     -12.768  -7.899   2.000  1.00  0.180          O  
ATOM    149  CB  VAL A   9     -12.846  -4.869   0.671  1.00  0.280          C  
ATOM    150  CG1 VAL A   9     -14.287  -5.386   0.839  1.00  0.280          C  
ATOM    151  CG2 VAL A   9     -12.757  -3.441   1.188  1.00  0.280          C  
ATOM    152  H   VAL A   9     -10.244  -4.729   0.459  1.00  0.250          H  
ATOM    153  HA  VAL A   9     -12.029  -5.579   2.530  1.00  0.240          H  
ATOM    154  HB  VAL A   9     -12.588  -4.900  -0.391  1.00  0.340          H  
ATOM    155 1HG1 VAL A   9     -14.974  -4.760   0.287  1.00  0.340          H  
ATOM    156 2HG1 VAL A   9     -14.378  -6.394   0.477  1.00  0.340          H  
ATOM    157 3HG1 VAL A   9     -14.530  -5.368   1.865  1.00  0.340          H  
ATOM    158 1HG2 VAL A   9     -13.441  -2.807   0.630  1.00  0.340          H  
ATOM    159 2HG2 VAL A   9     -13.019  -3.421   2.240  1.00  0.340          H  
ATOM    160 3HG2 VAL A   9     -11.739  -3.073   1.064  1.00  0.340          H  
ATOM    161  N   LEU A  10     -11.772  -7.689   0.000  1.00  0.220          N  
ATOM    162  CA  LEU A  10     -12.075  -9.055  -0.361  1.00  0.230          C  
ATOM    163  C   LEU A  10     -11.407 -10.026   0.602  1.00  0.210          C  
ATOM    164  O   LEU A  10     -12.022 -11.021   0.999  1.00  0.240          O  
ATOM    165  CB  LEU A  10     -11.647  -9.323  -1.814  1.00  0.320          C  
ATOM    166  CG  LEU A  10     -11.964 -10.733  -2.433  1.00  0.320          C  
ATOM    167  CD1 LEU A  10     -13.475 -11.000  -2.438  1.00  0.320          C  
ATOM    168  CD2 LEU A  10     -11.443 -10.765  -3.859  1.00  0.320          C  
ATOM    169  H   LEU A  10     -11.275  -7.086  -0.664  1.00  0.260          H  
ATOM    170  HA  LEU A  10     -13.147  -9.182  -0.281  1.00  0.280          H  
ATOM    171 1HB  LEU A  10     -12.112  -8.566  -2.446  1.00  0.380          H  
ATOM    172 2HB  LEU A  10     -10.563  -9.175  -1.869  1.00  0.380          H  
ATOM    173  HG  LEU A  10     -11.475 -11.513  -1.844  1.00  0.380          H  
ATOM    174 1HD1 LEU A  10     -13.656 -11.975  -2.888  1.00  0.380          H  
ATOM    175 2HD1 LEU A  10     -13.864 -10.998  -1.429  1.00  0.380          H  
ATOM    176 3HD1 LEU A  10     -13.984 -10.240  -3.018  1.00  0.380          H  
ATOM    177 1HD2 LEU A  10     -11.646 -11.742  -4.311  1.00  0.380          H  
ATOM    178 2HD2 LEU A  10     -11.942  -9.991  -4.436  1.00  0.380          H  
ATOM    179 3HD2 LEU A  10     -10.367 -10.585  -3.855  1.00  0.380          H  
ATOM    180  N   ASN A  11     -10.153  -9.746   0.993  1.00  0.180          N  
ATOM    181  CA  ASN A  11      -9.439 -10.627   1.898  1.00  0.160          C  
ATOM    182  C   ASN A  11     -10.124 -10.703   3.252  1.00  0.150          C  
ATOM    183  O   ASN A  11     -10.314 -11.802   3.776  1.00  0.150          O  
ATOM    184  CB  ASN A  11      -8.014 -10.147   2.075  1.00  0.230          C  
ATOM    185  CG  ASN A  11      -7.164 -10.380   0.862  1.00  0.230          C  
ATOM    186  OD1 ASN A  11      -7.452 -11.243   0.023  1.00  0.230          O  
ATOM    187  ND2 ASN A  11      -6.113  -9.613   0.738  1.00  0.230          N  
ATOM    188  H   ASN A  11      -9.670  -8.927   0.616  1.00  0.220          H  
ATOM    189  HA  ASN A  11      -9.433 -11.630   1.472  1.00  0.190          H  
ATOM    190 1HB  ASN A  11      -8.022  -9.077   2.297  1.00  0.280          H  
ATOM    191 2HB  ASN A  11      -7.563 -10.654   2.925  1.00  0.280          H  
ATOM    192 1HD2 ASN A  11      -5.515  -9.718  -0.053  1.00  0.280          H  
ATOM    193 2HD2 ASN A  11      -5.913  -8.916   1.422  1.00  0.280          H  
ATOM    194  N   SER A  12     -10.568  -9.565   3.796  1.00  0.140          N  
ATOM    195  CA  SER A  12     -11.249  -9.594   5.082  1.00  0.140          C  
ATOM    196  C   SER A  12     -12.585 -10.292   5.051  1.00  0.130          C  
ATOM    197  O   SER A  12     -12.933 -11.004   6.003  1.00  0.150          O  
ATOM    198  CB  SER A  12     -11.474  -8.223   5.611  1.00  0.200          C  
ATOM    199  OG  SER A  12     -10.290  -7.632   5.971  1.00  0.200          O  
ATOM    200  H   SER A  12     -10.382  -8.662   3.345  1.00  0.170          H  
ATOM    201  HA  SER A  12     -10.606 -10.124   5.783  1.00  0.170          H  
ATOM    202 1HB  SER A  12     -11.951  -7.636   4.841  1.00  0.240          H  
ATOM    203 2HB  SER A  12     -12.145  -8.267   6.466  1.00  0.240          H  
ATOM    204  HG  SER A  12     -10.531  -7.099   6.741  1.00  0.240          H  
ATOM    205  N   VAL A  13     -13.365 -10.066   3.991  1.00  0.120          N  
ATOM    206  CA  VAL A  13     -14.678 -10.673   3.919  1.00  0.130          C  
ATOM    207  C   VAL A  13     -14.489 -12.179   3.784  1.00  0.140          C  
ATOM    208  O   VAL A  13     -15.185 -12.956   4.449  1.00  0.140          O  
ATOM    209  CB  VAL A  13     -15.528 -10.059   2.797  1.00  0.180          C  
ATOM    210  CG1 VAL A  13     -16.858 -10.794   2.677  1.00  0.180          C  
ATOM    211  CG2 VAL A  13     -15.764  -8.595   3.109  1.00  0.180          C  
ATOM    212  H   VAL A  13     -13.042  -9.435   3.246  1.00  0.140          H  
ATOM    213  HA  VAL A  13     -15.204 -10.491   4.843  1.00  0.160          H  
ATOM    214  HB  VAL A  13     -14.996 -10.161   1.850  1.00  0.210          H  
ATOM    215 1HG1 VAL A  13     -17.443 -10.351   1.873  1.00  0.210          H  
ATOM    216 2HG1 VAL A  13     -16.699 -11.836   2.471  1.00  0.210          H  
ATOM    217 3HG1 VAL A  13     -17.408 -10.706   3.611  1.00  0.210          H  
ATOM    218 1HG2 VAL A  13     -16.359  -8.132   2.337  1.00  0.210          H  
ATOM    219 2HG2 VAL A  13     -16.269  -8.532   4.043  1.00  0.210          H  
ATOM    220 3HG2 VAL A  13     -14.827  -8.081   3.187  1.00  0.210          H  
ATOM    221  N   PHE A  14     -13.550 -12.595   2.921  1.00  0.140          N  
ATOM    222  CA  PHE A  14     -13.238 -14.002   2.753  1.00  0.160          C  
ATOM    223  C   PHE A  14     -12.824 -14.646   4.049  1.00  0.150          C  
ATOM    224  O   PHE A  14     -13.336 -15.712   4.385  1.00  0.170          O  
ATOM    225  CB  PHE A  14     -12.132 -14.236   1.741  1.00  0.220          C  
ATOM    226  CG  PHE A  14     -11.730 -15.666   1.746  1.00  0.220          C  
ATOM    227  CD1 PHE A  14     -12.501 -16.619   1.109  1.00  0.220          C  
ATOM    228  CD2 PHE A  14     -10.581 -16.074   2.432  1.00  0.220          C  
ATOM    229  CE1 PHE A  14     -12.140 -17.947   1.153  1.00  0.220          C  
ATOM    230  CE2 PHE A  14     -10.224 -17.393   2.476  1.00  0.220          C  
ATOM    231  CZ  PHE A  14     -11.004 -18.333   1.836  1.00  0.220          C  
ATOM    232  H   PHE A  14     -13.030 -11.914   2.362  1.00  0.170          H  
ATOM    233  HA  PHE A  14     -14.131 -14.514   2.409  1.00  0.190          H  
ATOM    234 1HB  PHE A  14     -12.470 -13.960   0.744  1.00  0.260          H  
ATOM    235 2HB  PHE A  14     -11.267 -13.620   1.986  1.00  0.260          H  
ATOM    236  HD1 PHE A  14     -13.403 -16.315   0.577  1.00  0.260          H  
ATOM    237  HD2 PHE A  14      -9.969 -15.328   2.943  1.00  0.260          H  
ATOM    238  HE1 PHE A  14     -12.753 -18.694   0.651  1.00  0.260          H  
ATOM    239  HE2 PHE A  14      -9.329 -17.700   3.016  1.00  0.260          H  
ATOM    240  HZ  PHE A  14     -10.723 -19.383   1.871  1.00  0.260          H  
ATOM    241  N   LEU A  15     -11.882 -14.037   4.771  1.00  0.130          N  
ATOM    242  CA  LEU A  15     -11.422 -14.623   6.009  1.00  0.130          C  
ATOM    243  C   LEU A  15     -12.544 -14.743   7.018  1.00  0.140          C  
ATOM    244  O   LEU A  15     -12.601 -15.734   7.744  1.00  0.150          O  
ATOM    245  CB  LEU A  15     -10.279 -13.796   6.585  1.00  0.180          C  
ATOM    246  CG  LEU A  15      -8.943 -13.842   5.817  1.00  0.180          C  
ATOM    247  CD1 LEU A  15      -8.043 -12.750   6.376  1.00  0.180          C  
ATOM    248  CD2 LEU A  15      -8.285 -15.238   5.964  1.00  0.180          C  
ATOM    249  H   LEU A  15     -11.463 -13.162   4.443  1.00  0.160          H  
ATOM    250  HA  LEU A  15     -11.067 -15.622   5.791  1.00  0.160          H  
ATOM    251 1HB  LEU A  15     -10.606 -12.754   6.612  1.00  0.220          H  
ATOM    252 2HB  LEU A  15     -10.094 -14.125   7.602  1.00  0.220          H  
ATOM    253  HG  LEU A  15      -9.115 -13.643   4.768  1.00  0.220          H  
ATOM    254 1HD1 LEU A  15      -7.113 -12.730   5.848  1.00  0.220          H  
ATOM    255 2HD1 LEU A  15      -8.535 -11.788   6.250  1.00  0.220          H  
ATOM    256 3HD1 LEU A  15      -7.856 -12.927   7.433  1.00  0.220          H  
ATOM    257 1HD2 LEU A  15      -7.348 -15.252   5.426  1.00  0.220          H  
ATOM    258 2HD2 LEU A  15      -8.100 -15.443   7.018  1.00  0.220          H  
ATOM    259 3HD2 LEU A  15      -8.925 -16.010   5.556  1.00  0.220          H  
ATOM    260  N   ASP A  16     -13.455 -13.767   7.078  1.00  0.140          N  
ATOM    261  CA  ASP A  16     -14.543 -13.888   8.034  1.00  0.170          C  
ATOM    262  C   ASP A  16     -15.441 -15.069   7.639  1.00  0.190          C  
ATOM    263  O   ASP A  16     -15.850 -15.851   8.510  1.00  0.220          O  
ATOM    264  CB  ASP A  16     -15.316 -12.573   8.121  1.00  0.230          C  
ATOM    265  CG  ASP A  16     -16.226 -12.443   9.361  1.00  0.230          C  
ATOM    266  OD1 ASP A  16     -15.698 -12.376  10.464  1.00  0.230          O  
ATOM    267  OD2 ASP A  16     -17.439 -12.409   9.211  1.00  0.230          O  
ATOM    268  H   ASP A  16     -13.354 -12.917   6.513  1.00  0.170          H  
ATOM    269  HA  ASP A  16     -14.127 -14.108   9.009  1.00  0.200          H  
ATOM    270 1HB  ASP A  16     -14.593 -11.761   8.140  1.00  0.270          H  
ATOM    271 2HB  ASP A  16     -15.913 -12.446   7.213  1.00  0.270          H  
ATOM    272  N   GLU A  17     -15.718 -15.239   6.332  1.00  0.210          N  
ATOM    273  CA  GLU A  17     -16.512 -16.390   5.902  1.00  0.240          C  
ATOM    274  C   GLU A  17     -15.772 -17.696   6.184  1.00  0.230          C  
ATOM    275  O   GLU A  17     -16.372 -18.692   6.603  1.00  0.270          O  
ATOM    276  CB  GLU A  17     -16.824 -16.318   4.395  1.00  0.320          C  
ATOM    277  CG  GLU A  17     -17.886 -15.307   3.948  1.00  0.320          C  
ATOM    278  CD  GLU A  17     -19.268 -15.744   4.366  1.00  0.320          C  
ATOM    279  OE1 GLU A  17     -19.365 -16.736   5.029  1.00  0.320          O  
ATOM    280  OE2 GLU A  17     -20.229 -15.143   3.968  1.00  0.320          O  
ATOM    281  H   GLU A  17     -15.405 -14.541   5.646  1.00  0.250          H  
ATOM    282  HA  GLU A  17     -17.444 -16.396   6.464  1.00  0.290          H  
ATOM    283 1HB  GLU A  17     -15.907 -16.069   3.858  1.00  0.390          H  
ATOM    284 2HB  GLU A  17     -17.139 -17.302   4.048  1.00  0.390          H  
ATOM    285 1HG  GLU A  17     -17.664 -14.336   4.394  1.00  0.390          H  
ATOM    286 2HG  GLU A  17     -17.850 -15.197   2.864  1.00  0.390          H  
ATOM    287  N   ALA A  18     -14.461 -17.691   5.957  1.00  0.200          N  
ATOM    288  CA  ALA A  18     -13.656 -18.862   6.174  1.00  0.220          C  
ATOM    289  C   ALA A  18     -13.703 -19.265   7.643  1.00  0.200          C  
ATOM    290  O   ALA A  18     -13.804 -20.458   7.945  1.00  0.230          O  
ATOM    291  CB  ALA A  18     -12.249 -18.589   5.703  1.00  0.300          C  
ATOM    292  H   ALA A  18     -14.029 -16.849   5.580  1.00  0.240          H  
ATOM    293  HA  ALA A  18     -14.072 -19.678   5.586  1.00  0.260          H  
ATOM    294 1HB  ALA A  18     -11.632 -19.467   5.828  1.00  0.360          H  
ATOM    295 2HB  ALA A  18     -12.271 -18.308   4.650  1.00  0.360          H  
ATOM    296 3HB  ALA A  18     -11.860 -17.774   6.279  1.00  0.360          H  
ATOM    297  N   ARG A  19     -13.668 -18.283   8.560  1.00  0.170          N  
ATOM    298  CA  ARG A  19     -13.778 -18.557   9.994  1.00  0.230          C  
ATOM    299  C   ARG A  19     -15.132 -19.153  10.335  1.00  0.260          C  
ATOM    300  O   ARG A  19     -15.213 -20.146  11.061  1.00  0.270          O  
ATOM    301  CB  ARG A  19     -13.521 -17.313  10.825  1.00  0.300          C  
ATOM    302  CG  ARG A  19     -12.054 -16.882  10.900  1.00  0.300          C  
ATOM    303  CD  ARG A  19     -11.845 -15.846  11.948  1.00  0.300          C  
ATOM    304  NE  ARG A  19     -12.508 -14.581  11.602  1.00  0.300          N  
ATOM    305  CZ  ARG A  19     -11.953 -13.573  10.888  1.00  0.300          C  
ATOM    306  NH1 ARG A  19     -10.708 -13.648  10.449  1.00  0.300          N  
ATOM    307  NH2 ARG A  19     -12.671 -12.494  10.618  1.00  0.300          N  
ATOM    308  H   ARG A  19     -13.505 -17.323   8.241  1.00  0.200          H  
ATOM    309  HA  ARG A  19     -13.029 -19.287  10.278  1.00  0.280          H  
ATOM    310 1HB  ARG A  19     -14.083 -16.481  10.402  1.00  0.360          H  
ATOM    311 2HB  ARG A  19     -13.880 -17.472  11.840  1.00  0.360          H  
ATOM    312 1HG  ARG A  19     -11.438 -17.752  11.144  1.00  0.360          H  
ATOM    313 2HG  ARG A  19     -11.742 -16.480   9.945  1.00  0.360          H  
ATOM    314 1HD  ARG A  19     -12.267 -16.203  12.888  1.00  0.360          H  
ATOM    315 2HD  ARG A  19     -10.783 -15.666  12.084  1.00  0.360          H  
ATOM    316  HE  ARG A  19     -13.468 -14.456  11.911  1.00  0.360          H  
ATOM    317 1HH1 ARG A  19     -10.145 -14.462  10.639  1.00  0.360          H  
ATOM    318 2HH1 ARG A  19     -10.317 -12.877   9.927  1.00  0.360          H  
ATOM    319 1HH2 ARG A  19     -13.664 -12.429  10.916  1.00  0.360          H  
ATOM    320 2HH2 ARG A  19     -12.272 -11.759  10.066  1.00  0.360          H  
ATOM    321  N   LYS A  20     -16.211 -18.626   9.746  1.00  0.290          N  
ATOM    322  CA  LYS A  20     -17.542 -19.180  10.011  1.00  0.370          C  
ATOM    323  C   LYS A  20     -17.599 -20.654   9.612  1.00  0.370          C  
ATOM    324  O   LYS A  20     -18.265 -21.462  10.265  1.00  0.410          O  
ATOM    325  CB  LYS A  20     -18.631 -18.404   9.266  1.00  0.490          C  
ATOM    326  CG  LYS A  20     -18.914 -17.019   9.816  1.00  0.490          C  
ATOM    327  CD  LYS A  20     -20.033 -16.325   9.029  1.00  0.490          C  
ATOM    328  CE  LYS A  20     -20.393 -14.970   9.635  1.00  0.490          C  
ATOM    329  NZ  LYS A  20     -19.241 -14.021   9.577  1.00  0.490          N  
ATOM    330  H   LYS A  20     -16.105 -17.787   9.165  1.00  0.350          H  
ATOM    331  HA  LYS A  20     -17.737 -19.115  11.080  1.00  0.440          H  
ATOM    332 1HB  LYS A  20     -18.340 -18.291   8.220  1.00  0.580          H  
ATOM    333 2HB  LYS A  20     -19.557 -18.974   9.284  1.00  0.580          H  
ATOM    334 1HG  LYS A  20     -19.205 -17.099  10.863  1.00  0.580          H  
ATOM    335 2HG  LYS A  20     -18.005 -16.430   9.752  1.00  0.580          H  
ATOM    336 1HD  LYS A  20     -19.704 -16.174   7.994  1.00  0.580          H  
ATOM    337 2HD  LYS A  20     -20.919 -16.958   9.019  1.00  0.580          H  
ATOM    338 1HE  LYS A  20     -21.227 -14.544   9.080  1.00  0.580          H  
ATOM    339 2HE  LYS A  20     -20.690 -15.103  10.674  1.00  0.580          H  
ATOM    340 1HZ  LYS A  20     -19.473 -13.116   9.970  1.00  0.580          H  
ATOM    341 2HZ  LYS A  20     -18.464 -14.404  10.100  1.00  0.580          H  
ATOM    342 3HZ  LYS A  20     -18.957 -13.881   8.612  1.00  0.580          H  
ATOM    343  N   LYS A  21     -16.866 -21.005   8.556  1.00  0.340          N  
ATOM    344  CA  LYS A  21     -16.794 -22.362   8.036  1.00  0.380          C  
ATOM    345  C   LYS A  21     -15.742 -23.263   8.713  1.00  0.370          C  
ATOM    346  O   LYS A  21     -15.598 -24.423   8.319  1.00  0.430          O  
ATOM    347  CB  LYS A  21     -16.518 -22.329   6.535  1.00  0.520          C  
ATOM    348  CG  LYS A  21     -17.635 -21.736   5.692  1.00  0.520          C  
ATOM    349  CD  LYS A  21     -17.256 -21.739   4.221  1.00  0.520          C  
ATOM    350  CE  LYS A  21     -18.351 -21.150   3.346  1.00  0.520          C  
ATOM    351  NZ  LYS A  21     -17.965 -21.164   1.906  1.00  0.520          N  
ATOM    352  H   LYS A  21     -16.390 -20.256   8.037  1.00  0.410          H  
ATOM    353  HA  LYS A  21     -17.766 -22.826   8.194  1.00  0.460          H  
ATOM    354 1HB  LYS A  21     -15.619 -21.737   6.355  1.00  0.620          H  
ATOM    355 2HB  LYS A  21     -16.323 -23.339   6.178  1.00  0.620          H  
ATOM    356 1HG  LYS A  21     -18.543 -22.321   5.834  1.00  0.620          H  
ATOM    357 2HG  LYS A  21     -17.830 -20.713   6.013  1.00  0.620          H  
ATOM    358 1HD  LYS A  21     -16.347 -21.147   4.091  1.00  0.620          H  
ATOM    359 2HD  LYS A  21     -17.053 -22.760   3.899  1.00  0.620          H  
ATOM    360 1HE  LYS A  21     -19.265 -21.728   3.475  1.00  0.620          H  
ATOM    361 2HE  LYS A  21     -18.540 -20.116   3.652  1.00  0.620          H  
ATOM    362 1HZ  LYS A  21     -18.711 -20.767   1.351  1.00  0.620          H  
ATOM    363 2HZ  LYS A  21     -17.124 -20.619   1.777  1.00  0.620          H  
ATOM    364 3HZ  LYS A  21     -17.797 -22.115   1.609  1.00  0.620          H  
ATOM    365  N   GLY A  22     -14.993 -22.755   9.706  1.00  0.310          N  
ATOM    366  CA  GLY A  22     -13.985 -23.572  10.386  1.00  0.320          C  
ATOM    367  C   GLY A  22     -12.503 -23.158  10.275  1.00  0.320          C  
ATOM    368  O   GLY A  22     -11.642 -23.874  10.790  1.00  0.370          O  
ATOM    369  H   GLY A  22     -15.149 -21.797  10.027  1.00  0.370          H  
ATOM    370 1HA  GLY A  22     -14.247 -23.601  11.443  1.00  0.380          H  
ATOM    371 2HA  GLY A  22     -14.081 -24.597  10.035  1.00  0.380          H  
ATOM    372  N   LEU A  23     -12.171 -22.048   9.611  1.00  0.290          N  
ATOM    373  CA  LEU A  23     -10.772 -21.611   9.545  1.00  0.320          C  
ATOM    374  C   LEU A  23     -10.247 -21.323  10.944  1.00  0.310          C  
ATOM    375  O   LEU A  23     -10.872 -20.572  11.699  1.00  0.330          O  
ATOM    376  CB  LEU A  23     -10.638 -20.303   8.742  1.00  0.440          C  
ATOM    377  CG  LEU A  23      -9.228 -19.736   8.465  1.00  0.440          C  
ATOM    378  CD1 LEU A  23      -8.519 -20.617   7.471  1.00  0.440          C  
ATOM    379  CD2 LEU A  23      -9.338 -18.292   7.984  1.00  0.440          C  
ATOM    380  H   LEU A  23     -12.881 -21.484   9.145  1.00  0.350          H  
ATOM    381  HA  LEU A  23     -10.180 -22.406   9.099  1.00  0.380          H  
ATOM    382 1HB  LEU A  23     -11.112 -20.466   7.794  1.00  0.520          H  
ATOM    383 2HB  LEU A  23     -11.158 -19.535   9.251  1.00  0.520          H  
ATOM    384  HG  LEU A  23      -8.652 -19.737   9.386  1.00  0.520          H  
ATOM    385 1HD1 LEU A  23      -7.528 -20.227   7.281  1.00  0.520          H  
ATOM    386 2HD1 LEU A  23      -8.427 -21.624   7.854  1.00  0.520          H  
ATOM    387 3HD1 LEU A  23      -9.078 -20.635   6.537  1.00  0.520          H  
ATOM    388 1HD2 LEU A  23      -8.352 -17.891   7.822  1.00  0.520          H  
ATOM    389 2HD2 LEU A  23      -9.878 -18.254   7.073  1.00  0.520          H  
ATOM    390 3HD2 LEU A  23      -9.846 -17.694   8.737  1.00  0.520          H  
ATOM    391  N   THR A  24      -9.074 -21.861  11.282  1.00  0.330          N  
ATOM    392  CA  THR A  24      -8.494 -21.598  12.595  1.00  0.340          C  
ATOM    393  C   THR A  24      -7.271 -20.699  12.497  1.00  0.350          C  
ATOM    394  O   THR A  24      -6.884 -20.050  13.472  1.00  0.380          O  
ATOM    395  CB  THR A  24      -8.081 -22.906  13.279  1.00  0.470          C  
ATOM    396  OG1 THR A  24      -7.097 -23.562  12.466  1.00  0.470          O  
ATOM    397  CG2 THR A  24      -9.291 -23.809  13.436  1.00  0.470          C  
ATOM    398  H   THR A  24      -8.595 -22.482  10.646  1.00  0.400          H  
ATOM    399  HA  THR A  24      -9.236 -21.096  13.215  1.00  0.410          H  
ATOM    400  HB  THR A  24      -7.653 -22.686  14.256  1.00  0.570          H  
ATOM    401  HG1 THR A  24      -6.711 -24.295  12.959  1.00  0.570          H  
ATOM    402 1HG2 THR A  24      -8.993 -24.738  13.918  1.00  0.570          H  
ATOM    403 2HG2 THR A  24     -10.041 -23.306  14.045  1.00  0.570          H  
ATOM    404 3HG2 THR A  24      -9.712 -24.031  12.461  1.00  0.570          H  
ATOM    405  N   ALA A  25      -6.669 -20.647  11.315  1.00  0.340          N  
ATOM    406  CA  ALA A  25      -5.489 -19.840  11.079  1.00  0.350          C  
ATOM    407  C   ALA A  25      -5.281 -19.643   9.591  1.00  0.310          C  
ATOM    408  O   ALA A  25      -5.626 -20.512   8.791  1.00  0.370          O  
ATOM    409  CB  ALA A  25      -4.262 -20.497  11.687  1.00  0.490          C  
ATOM    410  H   ALA A  25      -7.017 -21.217  10.564  1.00  0.410          H  
ATOM    411  HA  ALA A  25      -5.642 -18.862  11.535  1.00  0.420          H  
ATOM    412 1HB  ALA A  25      -3.390 -19.870  11.509  1.00  0.580          H  
ATOM    413 2HB  ALA A  25      -4.407 -20.620  12.761  1.00  0.580          H  
ATOM    414 3HB  ALA A  25      -4.110 -21.471  11.227  1.00  0.580          H  
ATOM    415  N   ALA A  26      -4.622 -18.548   9.232  1.00  0.270          N  
ATOM    416  CA  ALA A  26      -4.249 -18.285   7.850  1.00  0.260          C  
ATOM    417  C   ALA A  26      -3.024 -17.401   7.827  1.00  0.270          C  
ATOM    418  O   ALA A  26      -2.785 -16.645   8.770  1.00  0.260          O  
ATOM    419  CB  ALA A  26      -5.384 -17.616   7.096  1.00  0.370          C  
ATOM    420  H   ALA A  26      -4.370 -17.873   9.941  1.00  0.320          H  
ATOM    421  HA  ALA A  26      -4.000 -19.232   7.370  1.00  0.310          H  
ATOM    422 1HB  ALA A  26      -5.081 -17.433   6.066  1.00  0.440          H  
ATOM    423 2HB  ALA A  26      -6.243 -18.264   7.104  1.00  0.440          H  
ATOM    424 3HB  ALA A  26      -5.634 -16.668   7.570  1.00  0.440          H  
ATOM    425  N   ILE A  27      -2.259 -17.468   6.743  1.00  0.320          N  
ATOM    426  CA  ILE A  27      -1.116 -16.583   6.616  1.00  0.330          C  
ATOM    427  C   ILE A  27      -1.446 -15.482   5.644  1.00  0.300          C  
ATOM    428  O   ILE A  27      -1.504 -15.692   4.431  1.00  0.330          O  
ATOM    429  CB  ILE A  27       0.134 -17.353   6.150  1.00  0.460          C  
ATOM    430  CG1 ILE A  27       0.446 -18.477   7.180  1.00  0.460          C  
ATOM    431  CG2 ILE A  27       1.319 -16.375   5.985  1.00  0.460          C  
ATOM    432  CD1 ILE A  27       1.513 -19.463   6.749  1.00  0.460          C  
ATOM    433  H   ILE A  27      -2.487 -18.115   6.000  1.00  0.380          H  
ATOM    434  HA  ILE A  27      -0.903 -16.130   7.583  1.00  0.400          H  
ATOM    435  HB  ILE A  27      -0.071 -17.831   5.193  1.00  0.550          H  
ATOM    436 1HG1 ILE A  27       0.761 -18.013   8.114  1.00  0.550          H  
ATOM    437 2HG1 ILE A  27      -0.463 -19.040   7.368  1.00  0.550          H  
ATOM    438 1HG2 ILE A  27       2.200 -16.904   5.646  1.00  0.550          H  
ATOM    439 2HG2 ILE A  27       1.072 -15.610   5.249  1.00  0.550          H  
ATOM    440 3HG2 ILE A  27       1.531 -15.897   6.942  1.00  0.550          H  
ATOM    441 1HD1 ILE A  27       1.647 -20.209   7.534  1.00  0.550          H  
ATOM    442 2HD1 ILE A  27       1.199 -19.959   5.830  1.00  0.550          H  
ATOM    443 3HD1 ILE A  27       2.456 -18.958   6.581  1.00  0.550          H  
ATOM    444  N   VAL A  28      -1.699 -14.317   6.204  1.00  0.260          N  
ATOM    445  CA  VAL A  28      -2.127 -13.157   5.461  1.00  0.250          C  
ATOM    446  C   VAL A  28      -1.333 -11.947   5.899  1.00  0.250          C  
ATOM    447  O   VAL A  28      -0.734 -11.944   6.982  1.00  0.240          O  
ATOM    448  CB  VAL A  28      -3.638 -12.938   5.657  1.00  0.350          C  
ATOM    449  CG1 VAL A  28      -4.402 -14.151   5.139  1.00  0.350          C  
ATOM    450  CG2 VAL A  28      -3.954 -12.717   7.145  1.00  0.350          C  
ATOM    451  H   VAL A  28      -1.591 -14.245   7.208  1.00  0.310          H  
ATOM    452  HA  VAL A  28      -1.938 -13.330   4.400  1.00  0.300          H  
ATOM    453  HB  VAL A  28      -3.948 -12.078   5.078  1.00  0.420          H  
ATOM    454 1HG1 VAL A  28      -5.444 -13.994   5.249  1.00  0.420          H  
ATOM    455 2HG1 VAL A  28      -4.170 -14.301   4.085  1.00  0.420          H  
ATOM    456 3HG1 VAL A  28      -4.125 -15.035   5.696  1.00  0.420          H  
ATOM    457 1HG2 VAL A  28      -5.021 -12.565   7.270  1.00  0.420          H  
ATOM    458 2HG2 VAL A  28      -3.649 -13.592   7.719  1.00  0.420          H  
ATOM    459 3HG2 VAL A  28      -3.422 -11.841   7.513  1.00  0.420          H  
ATOM    460  N   ASP A  29      -1.379 -10.876   5.127  1.00  0.250          N  
ATOM    461  CA  ASP A  29      -0.703  -9.675   5.573  1.00  0.260          C  
ATOM    462  C   ASP A  29      -1.598  -9.019   6.604  1.00  0.240          C  
ATOM    463  O   ASP A  29      -2.416  -8.155   6.289  1.00  0.240          O  
ATOM    464  CB  ASP A  29      -0.418  -8.737   4.394  1.00  0.360          C  
ATOM    465  CG  ASP A  29       0.421  -7.490   4.766  1.00  0.360          C  
ATOM    466  OD1 ASP A  29       0.611  -7.232   5.940  1.00  0.360          O  
ATOM    467  OD2 ASP A  29       0.880  -6.809   3.851  1.00  0.360          O  
ATOM    468  H   ASP A  29      -1.866 -10.897   4.244  1.00  0.300          H  
ATOM    469  HA  ASP A  29       0.242  -9.944   6.046  1.00  0.310          H  
ATOM    470 1HB  ASP A  29       0.111  -9.287   3.615  1.00  0.430          H  
ATOM    471 2HB  ASP A  29      -1.363  -8.397   3.969  1.00  0.430          H  
ATOM    472  N   ALA A  30      -1.439  -9.467   7.850  1.00  0.240          N  
ATOM    473  CA  ALA A  30      -2.322  -9.120   8.953  1.00  0.250          C  
ATOM    474  C   ALA A  30      -2.439  -7.625   9.156  1.00  0.260          C  
ATOM    475  O   ALA A  30      -3.509  -7.133   9.509  1.00  0.310          O  
ATOM    476  CB  ALA A  30      -1.840  -9.775  10.228  1.00  0.350          C  
ATOM    477  H   ALA A  30      -0.717 -10.179   7.984  1.00  0.290          H  
ATOM    478  HA  ALA A  30      -3.311  -9.510   8.727  1.00  0.300          H  
ATOM    479 1HB  ALA A  30      -2.528  -9.546  11.040  1.00  0.420          H  
ATOM    480 2HB  ALA A  30      -1.796 -10.856  10.079  1.00  0.420          H  
ATOM    481 3HB  ALA A  30      -0.849  -9.402  10.477  1.00  0.420          H  
ATOM    482  N   GLY A  31      -1.368  -6.884   8.895  1.00  0.290          N  
ATOM    483  CA  GLY A  31      -1.366  -5.440   9.085  1.00  0.350          C  
ATOM    484  C   GLY A  31      -2.337  -4.703   8.159  1.00  0.360          C  
ATOM    485  O   GLY A  31      -2.606  -3.518   8.359  1.00  0.450          O  
ATOM    486  H   GLY A  31      -0.511  -7.331   8.580  1.00  0.350          H  
ATOM    487 1HA  GLY A  31      -1.615  -5.218  10.121  1.00  0.420          H  
ATOM    488 2HA  GLY A  31      -0.357  -5.065   8.916  1.00  0.420          H  
ATOM    489  N   LYS A  32      -2.832  -5.384   7.125  1.00  0.290          N  
ATOM    490  CA  LYS A  32      -3.748  -4.791   6.175  1.00  0.320          C  
ATOM    491  C   LYS A  32      -5.143  -5.430   6.192  1.00  0.260          C  
ATOM    492  O   LYS A  32      -5.985  -5.093   5.350  1.00  0.220          O  
ATOM    493  CB  LYS A  32      -3.129  -4.876   4.784  1.00  0.440          C  
ATOM    494  CG  LYS A  32      -1.830  -4.084   4.645  1.00  0.440          C  
ATOM    495  CD  LYS A  32      -1.245  -4.225   3.248  1.00  0.440          C  
ATOM    496  CE  LYS A  32       0.090  -3.484   3.093  1.00  0.440          C  
ATOM    497  NZ  LYS A  32       1.158  -4.068   3.977  1.00  0.440          N  
ATOM    498  H   LYS A  32      -2.577  -6.369   6.996  1.00  0.350          H  
ATOM    499  HA  LYS A  32      -3.871  -3.740   6.431  1.00  0.380          H  
ATOM    500 1HB  LYS A  32      -2.912  -5.923   4.552  1.00  0.520          H  
ATOM    501 2HB  LYS A  32      -3.819  -4.511   4.051  1.00  0.520          H  
ATOM    502 1HG  LYS A  32      -2.021  -3.034   4.863  1.00  0.520          H  
ATOM    503 2HG  LYS A  32      -1.115  -4.467   5.369  1.00  0.520          H  
ATOM    504 1HD  LYS A  32      -1.078  -5.284   3.038  1.00  0.520          H  
ATOM    505 2HD  LYS A  32      -1.954  -3.836   2.518  1.00  0.520          H  
ATOM    506 1HE  LYS A  32       0.410  -3.573   2.057  1.00  0.520          H  
ATOM    507 2HE  LYS A  32      -0.037  -2.429   3.335  1.00  0.520          H  
ATOM    508 1HZ  LYS A  32       2.030  -3.592   3.839  1.00  0.520          H  
ATOM    509 2HZ  LYS A  32       0.890  -3.997   4.941  1.00  0.520          H  
ATOM    510 3HZ  LYS A  32       1.270  -5.068   3.753  1.00  0.520          H  
ATOM    511  N   ILE A  33      -5.421  -6.328   7.144  1.00  0.310          N  
ATOM    512  CA  ILE A  33      -6.736  -6.966   7.150  1.00  0.240          C  
ATOM    513  C   ILE A  33      -7.724  -6.120   7.944  1.00  0.260          C  
ATOM    514  O   ILE A  33      -7.546  -5.861   9.134  1.00  0.340          O  
ATOM    515  CB  ILE A  33      -6.667  -8.409   7.722  1.00  0.360          C  
ATOM    516  CG1 ILE A  33      -5.638  -9.283   6.916  1.00  0.360          C  
ATOM    517  CG2 ILE A  33      -8.053  -9.075   7.730  1.00  0.360          C  
ATOM    518  CD1 ILE A  33      -5.892  -9.457   5.419  1.00  0.360          C  
ATOM    519  H   ILE A  33      -4.729  -6.561   7.867  1.00  0.370          H  
ATOM    520  HA  ILE A  33      -7.110  -7.019   6.130  1.00  0.290          H  
ATOM    521  HB  ILE A  33      -6.295  -8.352   8.747  1.00  0.440          H  
ATOM    522 1HG1 ILE A  33      -4.673  -8.827   7.018  1.00  0.440          H  
ATOM    523 2HG1 ILE A  33      -5.608 -10.265   7.369  1.00  0.440          H  
ATOM    524 1HG2 ILE A  33      -7.974 -10.071   8.159  1.00  0.440          H  
ATOM    525 2HG2 ILE A  33      -8.750  -8.484   8.328  1.00  0.440          H  
ATOM    526 3HG2 ILE A  33      -8.433  -9.151   6.718  1.00  0.440          H  
ATOM    527 1HD1 ILE A  33      -5.101 -10.066   4.998  1.00  0.440          H  
ATOM    528 2HD1 ILE A  33      -6.847  -9.943   5.248  1.00  0.440          H  
ATOM    529 3HD1 ILE A  33      -5.885  -8.488   4.927  1.00  0.440          H  
ATOM    530  N   LEU A  34      -8.777  -5.691   7.264  1.00  0.210          N  
ATOM    531  CA  LEU A  34      -9.798  -4.838   7.852  1.00  0.220          C  
ATOM    532  C   LEU A  34     -10.798  -5.638   8.674  1.00  0.200          C  
ATOM    533  O   LEU A  34     -11.169  -6.727   8.253  1.00  0.200          O  
ATOM    534  CB  LEU A  34     -10.593  -4.170   6.720  1.00  0.300          C  
ATOM    535  CG  LEU A  34      -9.850  -3.215   5.787  1.00  0.300          C  
ATOM    536  CD1 LEU A  34     -10.768  -2.871   4.616  1.00  0.300          C  
ATOM    537  CD2 LEU A  34      -9.483  -1.945   6.542  1.00  0.300          C  
ATOM    538  H   LEU A  34      -8.829  -5.950   6.281  1.00  0.250          H  
ATOM    539  HA  LEU A  34      -9.296  -4.094   8.448  1.00  0.260          H  
ATOM    540 1HB  LEU A  34     -10.993  -4.955   6.095  1.00  0.360          H  
ATOM    541 2HB  LEU A  34     -11.438  -3.630   7.161  1.00  0.360          H  
ATOM    542  HG  LEU A  34      -8.947  -3.693   5.399  1.00  0.360          H  
ATOM    543 1HD1 LEU A  34     -10.255  -2.191   3.936  1.00  0.360          H  
ATOM    544 2HD1 LEU A  34     -11.031  -3.784   4.078  1.00  0.360          H  
ATOM    545 3HD1 LEU A  34     -11.674  -2.392   4.990  1.00  0.360          H  
ATOM    546 1HD2 LEU A  34      -8.978  -1.263   5.864  1.00  0.360          H  
ATOM    547 2HD2 LEU A  34     -10.394  -1.471   6.919  1.00  0.360          H  
ATOM    548 3HD2 LEU A  34      -8.826  -2.172   7.374  1.00  0.360          H  
ATOM    549  N   PRO A  35     -11.283  -5.130   9.808  1.00  0.220          N  
ATOM    550  CA  PRO A  35     -12.420  -5.663  10.520  1.00  0.220          C  
ATOM    551  C   PRO A  35     -13.608  -5.538   9.581  1.00  0.200          C  
ATOM    552  O   PRO A  35     -13.707  -4.547   8.864  1.00  0.200          O  
ATOM    553  CB  PRO A  35     -12.548  -4.724  11.727  1.00  0.330          C  
ATOM    554  CG  PRO A  35     -11.168  -4.117  11.897  1.00  0.330          C  
ATOM    555  CD  PRO A  35     -10.597  -4.023  10.492  1.00  0.330          C  
ATOM    556  HA  PRO A  35     -12.231  -6.707  10.809  1.00  0.260          H  
ATOM    557 1HB  PRO A  35     -13.336  -3.982  11.543  1.00  0.400          H  
ATOM    558 2HB  PRO A  35     -12.863  -5.296  12.611  1.00  0.400          H  
ATOM    559 1HG  PRO A  35     -11.247  -3.134  12.389  1.00  0.400          H  
ATOM    560 2HG  PRO A  35     -10.554  -4.750  12.556  1.00  0.400          H  
ATOM    561 1HD  PRO A  35     -10.826  -3.067  10.015  1.00  0.400          H  
ATOM    562 2HD  PRO A  35      -9.511  -4.216  10.568  1.00  0.400          H  
ATOM    563  N   ILE A  36     -14.574  -6.435   9.663  1.00  0.240          N  
ATOM    564  CA  ILE A  36     -15.762  -6.321   8.813  1.00  0.280          C  
ATOM    565  C   ILE A  36     -16.475  -5.002   9.061  1.00  0.250          C  
ATOM    566  O   ILE A  36     -17.052  -4.411   8.150  1.00  0.220          O  
ATOM    567  CB  ILE A  36     -16.735  -7.502   8.983  1.00  0.380          C  
ATOM    568  CG1 ILE A  36     -16.046  -8.839   8.534  1.00  0.380          C  
ATOM    569  CG2 ILE A  36     -18.033  -7.246   8.174  1.00  0.380          C  
ATOM    570  CD1 ILE A  36     -15.539  -8.908   7.094  1.00  0.380          C  
ATOM    571  H   ILE A  36     -14.469  -7.223  10.286  1.00  0.290          H  
ATOM    572  HA  ILE A  36     -15.445  -6.295   7.783  1.00  0.340          H  
ATOM    573  HB  ILE A  36     -16.992  -7.619  10.034  1.00  0.450          H  
ATOM    574 1HG1 ILE A  36     -15.203  -9.032   9.192  1.00  0.450          H  
ATOM    575 2HG1 ILE A  36     -16.774  -9.643   8.664  1.00  0.450          H  
ATOM    576 1HG2 ILE A  36     -18.711  -8.089   8.302  1.00  0.450          H  
ATOM    577 2HG2 ILE A  36     -18.535  -6.347   8.519  1.00  0.450          H  
ATOM    578 3HG2 ILE A  36     -17.795  -7.126   7.126  1.00  0.450          H  
ATOM    579 1HD1 ILE A  36     -15.108  -9.877   6.944  1.00  0.450          H  
ATOM    580 2HD1 ILE A  36     -16.351  -8.766   6.403  1.00  0.450          H  
ATOM    581 3HD1 ILE A  36     -14.777  -8.169   6.911  1.00  0.450          H  
ATOM    582  N   SER A  37     -16.505  -4.565  10.311  1.00  0.280          N  
ATOM    583  CA  SER A  37     -17.159  -3.322  10.697  1.00  0.320          C  
ATOM    584  C   SER A  37     -16.562  -2.075  10.022  1.00  0.290          C  
ATOM    585  O   SER A  37     -17.171  -1.003  10.059  1.00  0.330          O  
ATOM    586  CB  SER A  37     -17.111  -3.168  12.207  1.00  0.430          C  
ATOM    587  OG  SER A  37     -15.794  -3.008  12.664  1.00  0.430          O  
ATOM    588  H   SER A  37     -16.057  -5.107  11.034  1.00  0.340          H  
ATOM    589  HA  SER A  37     -18.205  -3.390  10.396  1.00  0.380          H  
ATOM    590 1HB  SER A  37     -17.708  -2.304  12.501  1.00  0.520          H  
ATOM    591 2HB  SER A  37     -17.555  -4.046  12.672  1.00  0.520          H  
ATOM    592  HG  SER A  37     -15.859  -2.923  13.623  1.00  0.520          H  
ATOM    593  N   GLN A  38     -15.362  -2.191   9.436  1.00  0.260          N  
ATOM    594  CA  GLN A  38     -14.702  -1.094   8.740  1.00  0.270          C  
ATOM    595  C   GLN A  38     -14.950  -1.135   7.228  1.00  0.240          C  
ATOM    596  O   GLN A  38     -14.422  -0.301   6.486  1.00  0.280          O  
ATOM    597  CB  GLN A  38     -13.197  -1.117   9.018  1.00  0.370          C  
ATOM    598  CG  GLN A  38     -12.857  -0.936  10.479  1.00  0.370          C  
ATOM    599  CD  GLN A  38     -13.333   0.376  11.007  1.00  0.370          C  
ATOM    600  OE1 GLN A  38     -12.997   1.430  10.464  1.00  0.370          O  
ATOM    601  NE2 GLN A  38     -14.129   0.335  12.061  1.00  0.370          N  
ATOM    602  H   GLN A  38     -14.896  -3.098   9.422  1.00  0.310          H  
ATOM    603  HA  GLN A  38     -15.112  -0.157   9.112  1.00  0.320          H  
ATOM    604 1HB  GLN A  38     -12.793  -2.079   8.694  1.00  0.450          H  
ATOM    605 2HB  GLN A  38     -12.701  -0.339   8.442  1.00  0.450          H  
ATOM    606 1HG  GLN A  38     -13.340  -1.719  11.050  1.00  0.450          H  
ATOM    607 2HG  GLN A  38     -11.780  -0.980  10.607  1.00  0.450          H  
ATOM    608 1HE2 GLN A  38     -14.487   1.183  12.453  1.00  0.450          H  
ATOM    609 2HE2 GLN A  38     -14.387  -0.548  12.462  1.00  0.450          H  
ATOM    610  N   ILE A  39     -15.737  -2.105   6.767  1.00  0.190          N  
ATOM    611  CA  ILE A  39     -16.024  -2.270   5.355  1.00  0.180          C  
ATOM    612  C   ILE A  39     -17.454  -1.800   5.048  1.00  0.190          C  
ATOM    613  O   ILE A  39     -18.392  -2.301   5.662  1.00  0.180          O  
ATOM    614  CB  ILE A  39     -15.847  -3.743   4.946  1.00  0.260          C  
ATOM    615  CG1 ILE A  39     -14.360  -4.143   5.199  1.00  0.260          C  
ATOM    616  CG2 ILE A  39     -16.288  -3.966   3.502  1.00  0.260          C  
ATOM    617  CD1 ILE A  39     -14.035  -5.596   5.046  1.00  0.260          C  
ATOM    618  H   ILE A  39     -16.163  -2.768   7.424  1.00  0.230          H  
ATOM    619  HA  ILE A  39     -15.288  -1.712   4.802  1.00  0.220          H  
ATOM    620  HB  ILE A  39     -16.464  -4.362   5.603  1.00  0.310          H  
ATOM    621 1HG1 ILE A  39     -13.733  -3.576   4.530  1.00  0.310          H  
ATOM    622 2HG1 ILE A  39     -14.105  -3.870   6.227  1.00  0.310          H  
ATOM    623 1HG2 ILE A  39     -16.194  -5.008   3.251  1.00  0.310          H  
ATOM    624 2HG2 ILE A  39     -17.321  -3.681   3.389  1.00  0.310          H  
ATOM    625 3HG2 ILE A  39     -15.679  -3.365   2.832  1.00  0.310          H  
ATOM    626 1HD1 ILE A  39     -12.995  -5.726   5.271  1.00  0.310          H  
ATOM    627 2HD1 ILE A  39     -14.625  -6.176   5.725  1.00  0.310          H  
ATOM    628 3HD1 ILE A  39     -14.223  -5.929   4.046  1.00  0.310          H  
ATOM    629  N   PRO A  40     -17.664  -0.845   4.118  1.00  0.230          N  
ATOM    630  CA  PRO A  40     -18.964  -0.312   3.735  1.00  0.240          C  
ATOM    631  C   PRO A  40     -19.873  -1.439   3.304  1.00  0.240          C  
ATOM    632  O   PRO A  40     -19.406  -2.398   2.690  1.00  0.240          O  
ATOM    633  CB  PRO A  40     -18.615   0.602   2.553  1.00  0.360          C  
ATOM    634  CG  PRO A  40     -17.188   1.021   2.798  1.00  0.360          C  
ATOM    635  CD  PRO A  40     -16.523  -0.180   3.436  1.00  0.360          C  
ATOM    636  HA  PRO A  40     -19.404   0.250   4.576  1.00  0.290          H  
ATOM    637 1HB  PRO A  40     -18.745   0.060   1.610  1.00  0.430          H  
ATOM    638 2HB  PRO A  40     -19.314   1.452   2.524  1.00  0.430          H  
ATOM    639 1HG  PRO A  40     -16.712   1.312   1.848  1.00  0.430          H  
ATOM    640 2HG  PRO A  40     -17.159   1.910   3.449  1.00  0.430          H  
ATOM    641 1HD  PRO A  40     -16.062  -0.835   2.686  1.00  0.430          H  
ATOM    642 2HD  PRO A  40     -15.796   0.223   4.165  1.00  0.430          H  
ATOM    643  N   GLU A  41     -21.163  -1.320   3.591  1.00  0.240          N  
ATOM    644  CA  GLU A  41     -22.118  -2.360   3.235  1.00  0.260          C  
ATOM    645  C   GLU A  41     -22.092  -2.743   1.756  1.00  0.290          C  
ATOM    646  O   GLU A  41     -22.172  -3.932   1.432  1.00  0.300          O  
ATOM    647  CB  GLU A  41     -23.524  -1.913   3.641  1.00  0.360          C  
ATOM    648  CG  GLU A  41     -23.735  -1.838   5.167  1.00  0.360          C  
ATOM    649  CD  GLU A  41     -23.208  -0.561   5.804  1.00  0.360          C  
ATOM    650  OE1 GLU A  41     -22.693   0.280   5.092  1.00  0.360          O  
ATOM    651  OE2 GLU A  41     -23.314  -0.433   6.996  1.00  0.360          O  
ATOM    652  H   GLU A  41     -21.507  -0.496   4.096  1.00  0.290          H  
ATOM    653  HA  GLU A  41     -21.869  -3.248   3.815  1.00  0.310          H  
ATOM    654 1HB  GLU A  41     -23.731  -0.929   3.213  1.00  0.430          H  
ATOM    655 2HB  GLU A  41     -24.256  -2.606   3.231  1.00  0.430          H  
ATOM    656 1HG  GLU A  41     -24.801  -1.919   5.376  1.00  0.430          H  
ATOM    657 2HG  GLU A  41     -23.239  -2.692   5.626  1.00  0.430          H  
ATOM    658  N   GLU A  42     -21.944  -1.771   0.854  1.00  0.320          N  
ATOM    659  CA  GLU A  42     -21.919  -2.108  -0.561  1.00  0.360          C  
ATOM    660  C   GLU A  42     -20.663  -2.899  -0.890  1.00  0.350          C  
ATOM    661  O   GLU A  42     -20.726  -3.901  -1.600  1.00  0.380          O  
ATOM    662  CB  GLU A  42     -21.974  -0.841  -1.412  1.00  0.490          C  
ATOM    663  CG  GLU A  42     -23.284  -0.068  -1.298  1.00  0.490          C  
ATOM    664  CD  GLU A  42     -23.353   0.751  -0.041  1.00  0.490          C  
ATOM    665  OE1 GLU A  42     -22.343   0.838   0.634  1.00  0.490          O  
ATOM    666  OE2 GLU A  42     -24.394   1.280   0.254  1.00  0.490          O  
ATOM    667  H   GLU A  42     -21.899  -0.790   1.149  1.00  0.380          H  
ATOM    668  HA  GLU A  42     -22.787  -2.728  -0.787  1.00  0.430          H  
ATOM    669 1HB  GLU A  42     -21.157  -0.176  -1.131  1.00  0.590          H  
ATOM    670 2HB  GLU A  42     -21.832  -1.104  -2.461  1.00  0.590          H  
ATOM    671 1HG  GLU A  42     -23.387   0.592  -2.159  1.00  0.590          H  
ATOM    672 2HG  GLU A  42     -24.112  -0.776  -1.312  1.00  0.590          H  
ATOM    673  N   ALA A  43     -19.522  -2.454  -0.355  1.00  0.330          N  
ATOM    674  CA  ALA A  43     -18.241  -3.116  -0.583  1.00  0.330          C  
ATOM    675  C   ALA A  43     -18.266  -4.539  -0.048  1.00  0.300          C  
ATOM    676  O   ALA A  43     -17.752  -5.467  -0.685  1.00  0.300          O  
ATOM    677  CB  ALA A  43     -17.129  -2.333   0.091  1.00  0.460          C  
ATOM    678  H   ALA A  43     -19.563  -1.611   0.201  1.00  0.400          H  
ATOM    679  HA  ALA A  43     -18.062  -3.156  -1.656  1.00  0.400          H  
ATOM    680 1HB  ALA A  43     -16.176  -2.810  -0.094  1.00  0.550          H  
ATOM    681 2HB  ALA A  43     -17.107  -1.321  -0.303  1.00  0.550          H  
ATOM    682 3HB  ALA A  43     -17.317  -2.301   1.158  1.00  0.550          H  
ATOM    683  N   TYR A  44     -18.883  -4.700   1.120  1.00  0.270          N  
ATOM    684  CA  TYR A  44     -19.027  -5.979   1.778  1.00  0.250          C  
ATOM    685  C   TYR A  44     -19.820  -6.920   0.896  1.00  0.290          C  
ATOM    686  O   TYR A  44     -19.389  -8.046   0.627  1.00  0.290          O  
ATOM    687  CB  TYR A  44     -19.688  -5.777   3.143  1.00  0.360          C  
ATOM    688  CG  TYR A  44     -19.995  -7.010   3.893  1.00  0.360          C  
ATOM    689  CD1 TYR A  44     -18.992  -7.699   4.509  1.00  0.360          C  
ATOM    690  CD2 TYR A  44     -21.295  -7.433   3.997  1.00  0.360          C  
ATOM    691  CE1 TYR A  44     -19.273  -8.843   5.223  1.00  0.360          C  
ATOM    692  CE2 TYR A  44     -21.585  -8.556   4.719  1.00  0.360          C  
ATOM    693  CZ  TYR A  44     -20.577  -9.267   5.326  1.00  0.360          C  
ATOM    694  OH  TYR A  44     -20.879 -10.396   6.045  1.00  0.360          O  
ATOM    695  H   TYR A  44     -19.252  -3.872   1.591  1.00  0.320          H  
ATOM    696  HA  TYR A  44     -18.038  -6.407   1.924  1.00  0.300          H  
ATOM    697 1HB  TYR A  44     -19.054  -5.157   3.769  1.00  0.430          H  
ATOM    698 2HB  TYR A  44     -20.613  -5.233   3.007  1.00  0.430          H  
ATOM    699  HD1 TYR A  44     -17.982  -7.331   4.430  1.00  0.430          H  
ATOM    700  HD2 TYR A  44     -22.094  -6.874   3.511  1.00  0.430          H  
ATOM    701  HE1 TYR A  44     -18.477  -9.401   5.713  1.00  0.430          H  
ATOM    702  HE2 TYR A  44     -22.618  -8.896   4.808  1.00  0.430          H  
ATOM    703  HH  TYR A  44     -20.070 -10.821   6.337  1.00  0.430          H  
ATOM    704  N   ALA A  45     -20.991  -6.456   0.444  1.00  0.320          N  
ATOM    705  CA  ALA A  45     -21.853  -7.255  -0.402  1.00  0.370          C  
ATOM    706  C   ALA A  45     -21.174  -7.638  -1.708  1.00  0.380          C  
ATOM    707  O   ALA A  45     -21.314  -8.777  -2.158  1.00  0.400          O  
ATOM    708  CB  ALA A  45     -23.124  -6.496  -0.697  1.00  0.500          C  
ATOM    709  H   ALA A  45     -21.297  -5.517   0.719  1.00  0.380          H  
ATOM    710  HA  ALA A  45     -22.096  -8.168   0.133  1.00  0.440          H  
ATOM    711 1HB  ALA A  45     -23.783  -7.109  -1.311  1.00  0.600          H  
ATOM    712 2HB  ALA A  45     -23.619  -6.246   0.241  1.00  0.600          H  
ATOM    713 3HB  ALA A  45     -22.874  -5.577  -1.232  1.00  0.600          H  
ATOM    714  N   LEU A  46     -20.417  -6.712  -2.309  1.00  0.380          N  
ATOM    715  CA  LEU A  46     -19.733  -7.039  -3.548  1.00  0.400          C  
ATOM    716  C   LEU A  46     -18.683  -8.104  -3.306  1.00  0.360          C  
ATOM    717  O   LEU A  46     -18.549  -9.030  -4.114  1.00  0.390          O  
ATOM    718  CB  LEU A  46     -19.093  -5.786  -4.149  1.00  0.550          C  
ATOM    719  CG  LEU A  46     -20.067  -4.720  -4.722  1.00  0.550          C  
ATOM    720  CD1 LEU A  46     -19.279  -3.457  -5.021  1.00  0.550          C  
ATOM    721  CD2 LEU A  46     -20.745  -5.245  -6.010  1.00  0.550          C  
ATOM    722  H   LEU A  46     -20.358  -5.764  -1.923  1.00  0.460          H  
ATOM    723  HA  LEU A  46     -20.462  -7.446  -4.241  1.00  0.480          H  
ATOM    724 1HB  LEU A  46     -18.505  -5.304  -3.365  1.00  0.660          H  
ATOM    725 2HB  LEU A  46     -18.416  -6.091  -4.946  1.00  0.660          H  
ATOM    726  HG  LEU A  46     -20.830  -4.486  -3.988  1.00  0.660          H  
ATOM    727 1HD1 LEU A  46     -19.951  -2.694  -5.411  1.00  0.660          H  
ATOM    728 2HD1 LEU A  46     -18.819  -3.094  -4.102  1.00  0.660          H  
ATOM    729 3HD1 LEU A  46     -18.506  -3.670  -5.756  1.00  0.660          H  
ATOM    730 1HD2 LEU A  46     -21.414  -4.477  -6.398  1.00  0.660          H  
ATOM    731 2HD2 LEU A  46     -19.985  -5.473  -6.756  1.00  0.660          H  
ATOM    732 3HD2 LEU A  46     -21.323  -6.140  -5.805  1.00  0.660          H  
ATOM    733  N   ALA A  47     -17.943  -8.001  -2.193  1.00  0.290          N  
ATOM    734  CA  ALA A  47     -16.952  -9.014  -1.897  1.00  0.240          C  
ATOM    735  C   ALA A  47     -17.622 -10.360  -1.740  1.00  0.240          C  
ATOM    736  O   ALA A  47     -17.107 -11.358  -2.241  1.00  0.230          O  
ATOM    737  CB  ALA A  47     -16.196  -8.668  -0.643  1.00  0.360          C  
ATOM    738  H   ALA A  47     -18.041  -7.183  -1.579  1.00  0.350          H  
ATOM    739  HA  ALA A  47     -16.258  -9.071  -2.733  1.00  0.290          H  
ATOM    740 1HB  ALA A  47     -15.459  -9.427  -0.437  1.00  0.430          H  
ATOM    741 2HB  ALA A  47     -15.717  -7.710  -0.779  1.00  0.430          H  
ATOM    742 3HB  ALA A  47     -16.900  -8.610   0.174  1.00  0.430          H  
ATOM    743  N   LEU A  48     -18.790 -10.401  -1.088  1.00  0.280          N  
ATOM    744  CA  LEU A  48     -19.477 -11.669  -0.926  1.00  0.310          C  
ATOM    745  C   LEU A  48     -19.892 -12.226  -2.274  1.00  0.350          C  
ATOM    746  O   LEU A  48     -19.692 -13.405  -2.560  1.00  0.350          O  
ATOM    747  CB  LEU A  48     -20.726 -11.506  -0.059  1.00  0.420          C  
ATOM    748  CG  LEU A  48     -20.509 -11.169   1.426  1.00  0.420          C  
ATOM    749  CD1 LEU A  48     -21.839 -10.860   2.032  1.00  0.420          C  
ATOM    750  CD2 LEU A  48     -19.873 -12.325   2.162  1.00  0.420          C  
ATOM    751  H   LEU A  48     -19.154  -9.544  -0.653  1.00  0.340          H  
ATOM    752  HA  LEU A  48     -18.801 -12.371  -0.461  1.00  0.370          H  
ATOM    753 1HB  LEU A  48     -21.330 -10.711  -0.489  1.00  0.510          H  
ATOM    754 2HB  LEU A  48     -21.300 -12.431  -0.112  1.00  0.510          H  
ATOM    755  HG  LEU A  48     -19.872 -10.297   1.515  1.00  0.510          H  
ATOM    756 1HD1 LEU A  48     -21.704 -10.631   3.061  1.00  0.510          H  
ATOM    757 2HD1 LEU A  48     -22.293 -10.018   1.527  1.00  0.510          H  
ATOM    758 3HD1 LEU A  48     -22.488 -11.727   1.946  1.00  0.510          H  
ATOM    759 1HD2 LEU A  48     -19.743 -12.058   3.213  1.00  0.510          H  
ATOM    760 2HD2 LEU A  48     -20.521 -13.176   2.100  1.00  0.510          H  
ATOM    761 3HD2 LEU A  48     -18.912 -12.576   1.745  1.00  0.510          H  
ATOM    762  N   ASP A  49     -20.388 -11.379  -3.169  1.00  0.390          N  
ATOM    763  CA  ASP A  49     -20.775 -11.901  -4.465  1.00  0.440          C  
ATOM    764  C   ASP A  49     -19.575 -12.502  -5.205  1.00  0.360          C  
ATOM    765  O   ASP A  49     -19.706 -13.517  -5.905  1.00  0.350          O  
ATOM    766  CB  ASP A  49     -21.461 -10.830  -5.298  1.00  0.600          C  
ATOM    767  CG  ASP A  49     -22.901 -10.455  -4.792  1.00  0.600          C  
ATOM    768  OD1 ASP A  49     -23.482 -11.138  -3.953  1.00  0.600          O  
ATOM    769  OD2 ASP A  49     -23.418  -9.487  -5.319  1.00  0.600          O  
ATOM    770  H   ASP A  49     -20.571 -10.402  -2.913  1.00  0.470          H  
ATOM    771  HA  ASP A  49     -21.476 -12.699  -4.299  1.00  0.530          H  
ATOM    772 1HB  ASP A  49     -20.842  -9.925  -5.286  1.00  0.720          H  
ATOM    773 2HB  ASP A  49     -21.519 -11.168  -6.323  1.00  0.720          H  
ATOM    774  N   LEU A  50     -18.385 -11.901  -5.064  1.00  0.300          N  
ATOM    775  CA  LEU A  50     -17.215 -12.502  -5.701  1.00  0.260          C  
ATOM    776  C   LEU A  50     -16.858 -13.838  -5.016  1.00  0.230          C  
ATOM    777  O   LEU A  50     -16.635 -14.846  -5.684  1.00  0.250          O  
ATOM    778  CB  LEU A  50     -15.994 -11.566  -5.621  1.00  0.380          C  
ATOM    779  CG  LEU A  50     -16.037 -10.241  -6.444  1.00  0.380          C  
ATOM    780  CD1 LEU A  50     -14.799  -9.402  -6.072  1.00  0.380          C  
ATOM    781  CD2 LEU A  50     -16.070 -10.524  -7.969  1.00  0.380          C  
ATOM    782  H   LEU A  50     -18.326 -11.012  -4.549  1.00  0.360          H  
ATOM    783  HA  LEU A  50     -17.454 -12.711  -6.739  1.00  0.310          H  
ATOM    784 1HB  LEU A  50     -15.870 -11.284  -4.575  1.00  0.460          H  
ATOM    785 2HB  LEU A  50     -15.109 -12.122  -5.922  1.00  0.460          H  
ATOM    786  HG  LEU A  50     -16.931  -9.675  -6.168  1.00  0.460          H  
ATOM    787 1HD1 LEU A  50     -14.822  -8.462  -6.620  1.00  0.460          H  
ATOM    788 2HD1 LEU A  50     -14.808  -9.196  -5.005  1.00  0.460          H  
ATOM    789 3HD1 LEU A  50     -13.892  -9.951  -6.330  1.00  0.460          H  
ATOM    790 1HD2 LEU A  50     -16.098  -9.574  -8.492  1.00  0.460          H  
ATOM    791 2HD2 LEU A  50     -15.197 -11.067  -8.275  1.00  0.460          H  
ATOM    792 3HD2 LEU A  50     -16.955 -11.095  -8.233  1.00  0.460          H  
ATOM    793  N   ILE A  51     -16.918 -13.870  -3.680  1.00  0.230          N  
ATOM    794  CA  ILE A  51     -16.581 -15.040  -2.851  1.00  0.250          C  
ATOM    795  C   ILE A  51     -17.462 -16.235  -3.145  1.00  0.240          C  
ATOM    796  O   ILE A  51     -16.986 -17.367  -3.226  1.00  0.270          O  
ATOM    797  CB  ILE A  51     -16.658 -14.672  -1.352  1.00  0.340          C  
ATOM    798  CG1 ILE A  51     -15.507 -13.715  -1.043  1.00  0.340          C  
ATOM    799  CG2 ILE A  51     -16.626 -15.937  -0.435  1.00  0.340          C  
ATOM    800  CD1 ILE A  51     -15.629 -12.980   0.243  1.00  0.340          C  
ATOM    801  H   ILE A  51     -17.144 -12.995  -3.197  1.00  0.280          H  
ATOM    802  HA  ILE A  51     -15.554 -15.322  -3.072  1.00  0.300          H  
ATOM    803  HB  ILE A  51     -17.577 -14.141  -1.173  1.00  0.410          H  
ATOM    804 1HG1 ILE A  51     -14.586 -14.293  -1.012  1.00  0.410          H  
ATOM    805 2HG1 ILE A  51     -15.428 -13.009  -1.839  1.00  0.410          H  
ATOM    806 1HG2 ILE A  51     -16.690 -15.645   0.608  1.00  0.410          H  
ATOM    807 2HG2 ILE A  51     -17.470 -16.590  -0.659  1.00  0.410          H  
ATOM    808 3HG2 ILE A  51     -15.698 -16.483  -0.602  1.00  0.410          H  
ATOM    809 1HD1 ILE A  51     -14.764 -12.333   0.371  1.00  0.410          H  
ATOM    810 2HD1 ILE A  51     -16.524 -12.375   0.212  1.00  0.410          H  
ATOM    811 3HD1 ILE A  51     -15.691 -13.659   1.067  1.00  0.410          H  
ATOM    812  N   TYR A  52     -18.748 -15.984  -3.293  1.00  0.230          N  
ATOM    813  CA  TYR A  52     -19.735 -17.010  -3.561  1.00  0.240          C  
ATOM    814  C   TYR A  52     -19.973 -17.269  -5.050  1.00  0.300          C  
ATOM    815  O   TYR A  52     -20.898 -18.004  -5.399  1.00  0.380          O  
ATOM    816  CB  TYR A  52     -21.058 -16.627  -2.897  1.00  0.330          C  
ATOM    817  CG  TYR A  52     -21.121 -16.791  -1.391  1.00  0.330          C  
ATOM    818  CD1 TYR A  52     -20.727 -15.782  -0.526  1.00  0.330          C  
ATOM    819  CD2 TYR A  52     -21.634 -17.965  -0.875  1.00  0.330          C  
ATOM    820  CE1 TYR A  52     -20.841 -15.961   0.826  1.00  0.330          C  
ATOM    821  CE2 TYR A  52     -21.752 -18.130   0.487  1.00  0.330          C  
ATOM    822  CZ  TYR A  52     -21.357 -17.126   1.335  1.00  0.330          C  
ATOM    823  OH  TYR A  52     -21.487 -17.280   2.700  1.00  0.330          O  
ATOM    824  H   TYR A  52     -19.062 -15.018  -3.179  1.00  0.280          H  
ATOM    825  HA  TYR A  52     -19.378 -17.941  -3.120  1.00  0.290          H  
ATOM    826 1HB  TYR A  52     -21.260 -15.575  -3.119  1.00  0.400          H  
ATOM    827 2HB  TYR A  52     -21.865 -17.210  -3.332  1.00  0.400          H  
ATOM    828  HD1 TYR A  52     -20.331 -14.862  -0.898  1.00  0.400          H  
ATOM    829  HD2 TYR A  52     -21.956 -18.759  -1.549  1.00  0.400          H  
ATOM    830  HE1 TYR A  52     -20.533 -15.190   1.498  1.00  0.400          H  
ATOM    831  HE2 TYR A  52     -22.165 -19.053   0.891  1.00  0.400          H  
ATOM    832  HH  TYR A  52     -21.140 -16.476   3.167  1.00  0.400          H  
ATOM    833  N   ASP A  53     -19.161 -16.670  -5.934  1.00  0.290          N  
ATOM    834  CA  ASP A  53     -19.288 -16.830  -7.388  1.00  0.370          C  
ATOM    835  C   ASP A  53     -20.712 -16.519  -7.877  1.00  0.430          C  
ATOM    836  O   ASP A  53     -21.284 -17.254  -8.684  1.00  0.510          O  
ATOM    837  CB  ASP A  53     -18.874 -18.256  -7.808  1.00  0.490          C  
ATOM    838  CG  ASP A  53     -18.504 -18.398  -9.318  1.00  0.490          C  
ATOM    839  OD1 ASP A  53     -18.106 -17.410  -9.899  1.00  0.490          O  
ATOM    840  OD2 ASP A  53     -18.581 -19.491  -9.849  1.00  0.490          O  
ATOM    841  H   ASP A  53     -18.390 -16.081  -5.603  1.00  0.350          H  
ATOM    842  HA  ASP A  53     -18.604 -16.121  -7.859  1.00  0.440          H  
ATOM    843 1HB  ASP A  53     -18.019 -18.569  -7.210  1.00  0.580          H  
ATOM    844 2HB  ASP A  53     -19.693 -18.945  -7.588  1.00  0.580          H  
ATOM    845  N   ARG A  54     -21.290 -15.417  -7.389  1.00  0.400          N  
ATOM    846  CA  ARG A  54     -22.644 -15.024  -7.767  1.00  0.480          C  
ATOM    847  C   ARG A  54     -22.722 -14.167  -9.028  1.00  0.540          C  
ATOM    848  O   ARG A  54     -23.793 -14.033  -9.616  1.00  0.840          O  
ATOM    849  CB  ARG A  54     -23.305 -14.284  -6.624  1.00  0.640          C  
ATOM    850  CG  ARG A  54     -23.574 -15.137  -5.400  1.00  0.640          C  
ATOM    851  CD  ARG A  54     -24.099 -14.324  -4.290  1.00  0.640          C  
ATOM    852  NE  ARG A  54     -24.299 -15.084  -3.077  1.00  0.640          N  
ATOM    853  CZ  ARG A  54     -24.353 -14.540  -1.840  1.00  0.640          C  
ATOM    854  NH1 ARG A  54     -24.192 -13.231  -1.670  1.00  0.640          N  
ATOM    855  NH2 ARG A  54     -24.572 -15.322  -0.790  1.00  0.640          N  
ATOM    856  H   ARG A  54     -20.762 -14.834  -6.733  1.00  0.480          H  
ATOM    857  HA  ARG A  54     -23.213 -15.936  -7.943  1.00  0.580          H  
ATOM    858 1HB  ARG A  54     -22.673 -13.459  -6.322  1.00  0.770          H  
ATOM    859 2HB  ARG A  54     -24.252 -13.863  -6.957  1.00  0.770          H  
ATOM    860 1HG  ARG A  54     -24.300 -15.908  -5.643  1.00  0.770          H  
ATOM    861 2HG  ARG A  54     -22.648 -15.600  -5.089  1.00  0.770          H  
ATOM    862 1HD  ARG A  54     -23.417 -13.549  -4.080  1.00  0.770          H  
ATOM    863 2HD  ARG A  54     -25.053 -13.886  -4.582  1.00  0.770          H  
ATOM    864  HE  ARG A  54     -24.429 -16.083  -3.161  1.00  0.770          H  
ATOM    865 1HH1 ARG A  54     -24.012 -12.597  -2.480  1.00  0.770          H  
ATOM    866 2HH1 ARG A  54     -24.241 -12.837  -0.745  1.00  0.770          H  
ATOM    867 1HH2 ARG A  54     -24.708 -16.317  -0.917  1.00  0.770          H  
ATOM    868 2HH2 ARG A  54     -24.614 -14.927   0.138  1.00  0.770          H  
ATOM    869  N   ARG A  55     -21.614 -13.545  -9.420  1.00  0.560          N  
ATOM    870  CA  ARG A  55     -21.616 -12.670 -10.585  1.00  0.860          C  
ATOM    871  C   ARG A  55     -20.646 -13.150 -11.648  1.00  0.910          C  
ATOM    872  O   ARG A  55     -19.450 -12.875 -11.567  1.00  0.940          O  
ATOM    873  CB  ARG A  55     -21.251 -11.247 -10.180  1.00  1.080          C  
ATOM    874  CG  ARG A  55     -22.277 -10.556  -9.302  1.00  1.080          C  
ATOM    875  CD  ARG A  55     -21.798  -9.238  -8.805  1.00  1.080          C  
ATOM    876  NE  ARG A  55     -22.761  -8.642  -7.898  1.00  1.080          N  
ATOM    877  CZ  ARG A  55     -23.741  -7.780  -8.196  1.00  1.080          C  
ATOM    878  NH1 ARG A  55     -23.926  -7.308  -9.418  1.00  1.080          N  
ATOM    879  NH2 ARG A  55     -24.519  -7.429  -7.201  1.00  1.080          N  
ATOM    880  H   ARG A  55     -20.752 -13.683  -8.907  1.00  0.670          H  
ATOM    881  HA  ARG A  55     -22.618 -12.667 -11.019  1.00  1.030          H  
ATOM    882 1HB  ARG A  55     -20.303 -11.253  -9.638  1.00  1.300          H  
ATOM    883 2HB  ARG A  55     -21.110 -10.636 -11.072  1.00  1.300          H  
ATOM    884 1HG  ARG A  55     -23.186 -10.392  -9.876  1.00  1.300          H  
ATOM    885 2HG  ARG A  55     -22.509 -11.183  -8.446  1.00  1.300          H  
ATOM    886 1HD  ARG A  55     -20.874  -9.392  -8.249  1.00  1.300          H  
ATOM    887 2HD  ARG A  55     -21.612  -8.559  -9.631  1.00  1.300          H  
ATOM    888  HE  ARG A  55     -22.740  -8.949  -6.914  1.00  1.300          H  
ATOM    889 1HH1 ARG A  55     -23.320  -7.592 -10.169  1.00  1.300          H  
ATOM    890 2HH1 ARG A  55     -24.680  -6.661  -9.601  1.00  1.300          H  
ATOM    891 1HH2 ARG A  55     -24.327  -7.870  -6.280  1.00  1.300          H  
ATOM    892 2HH2 ARG A  55     -25.283  -6.788  -7.333  1.00  1.300          H  
ATOM    893  N   GLU A  56     -21.168 -13.827 -12.673  1.00  0.980          N  
ATOM    894  CA  GLU A  56     -20.348 -14.415 -13.738  1.00  1.080          C  
ATOM    895  C   GLU A  56     -19.642 -13.358 -14.585  1.00  1.150          C  
ATOM    896  O   GLU A  56     -18.695 -13.653 -15.310  1.00  1.250          O  
ATOM    897  CB  GLU A  56     -21.209 -15.312 -14.642  1.00  1.470          C  
ATOM    898  CG  GLU A  56     -22.283 -14.578 -15.475  1.00  1.470          C  
ATOM    899  CD  GLU A  56     -23.548 -14.342 -14.717  1.00  1.470          C  
ATOM    900  OE1 GLU A  56     -23.563 -14.624 -13.542  1.00  1.470          O  
ATOM    901  OE2 GLU A  56     -24.492 -13.874 -15.295  1.00  1.470          O  
ATOM    902  H   GLU A  56     -22.181 -14.006 -12.690  1.00  1.180          H  
ATOM    903  HA  GLU A  56     -19.582 -15.037 -13.270  1.00  1.300          H  
ATOM    904 1HB  GLU A  56     -20.562 -15.843 -15.340  1.00  1.770          H  
ATOM    905 2HB  GLU A  56     -21.711 -16.063 -14.032  1.00  1.770          H  
ATOM    906 1HG  GLU A  56     -21.909 -13.633 -15.845  1.00  1.770          H  
ATOM    907 2HG  GLU A  56     -22.510 -15.195 -16.342  1.00  1.770          H  
ATOM    908  N   GLY A  57     -20.118 -12.119 -14.488  1.00  1.160          N  
ATOM    909  CA  GLY A  57     -19.587 -10.987 -15.233  1.00  1.300          C  
ATOM    910  C   GLY A  57     -18.350 -10.376 -14.574  1.00  1.370          C  
ATOM    911  O   GLY A  57     -17.792  -9.390 -15.070  1.00  1.560          O  
ATOM    912  H   GLY A  57     -20.897 -11.979 -13.864  1.00  1.390          H  
ATOM    913 1HA  GLY A  57     -19.338 -11.311 -16.244  1.00  1.560          H  
ATOM    914 2HA  GLY A  57     -20.361 -10.226 -15.326  1.00  1.560          H  
ATOM    915  N   GLN A  58     -17.931 -10.932 -13.440  1.00  1.310          N  
ATOM    916  CA  GLN A  58     -16.767 -10.427 -12.736  1.00  1.510          C  
ATOM    917  C   GLN A  58     -15.770 -11.554 -12.486  1.00  1.490          C  
ATOM    918  O   GLN A  58     -16.151 -12.713 -12.355  1.00  1.560          O  
ATOM    919  CB  GLN A  58     -17.194  -9.795 -11.415  1.00  2.030          C  
ATOM    920  CG  GLN A  58     -18.123  -8.604 -11.576  1.00  2.030          C  
ATOM    921  CD  GLN A  58     -18.525  -8.003 -10.258  1.00  2.030          C  
ATOM    922  OE1 GLN A  58     -18.632  -8.720  -9.263  1.00  2.030          O  
ATOM    923  NE2 GLN A  58     -18.742  -6.694 -10.240  1.00  2.030          N  
ATOM    924  H   GLN A  58     -18.431 -11.734 -13.042  1.00  1.570          H  
ATOM    925  HA  GLN A  58     -16.276  -9.676 -13.353  1.00  1.810          H  
ATOM    926 1HB  GLN A  58     -17.705 -10.547 -10.808  1.00  2.440          H  
ATOM    927 2HB  GLN A  58     -16.312  -9.472 -10.872  1.00  2.440          H  
ATOM    928 1HG  GLN A  58     -17.621  -7.843 -12.171  1.00  2.440          H  
ATOM    929 2HG  GLN A  58     -19.027  -8.933 -12.082  1.00  2.440          H  
ATOM    930 1HE2 GLN A  58     -19.008  -6.237  -9.388  1.00  2.440          H  
ATOM    931 2HE2 GLN A  58     -18.635  -6.157 -11.080  1.00  2.440          H  
ATOM    932  N   ASP A  59     -14.490 -11.206 -12.395  1.00  1.590          N  
ATOM    933  CA  ASP A  59     -13.438 -12.165 -12.076  1.00  1.720          C  
ATOM    934  C   ASP A  59     -13.155 -12.154 -10.564  1.00  1.850          C  
ATOM    935  O   ASP A  59     -12.680 -11.133 -10.065  1.00  2.090          O  
ATOM    936  CB  ASP A  59     -12.160 -11.803 -12.831  1.00  2.360          C  
ATOM    937  CG  ASP A  59     -12.279 -12.004 -14.339  1.00  2.360          C  
ATOM    938  OD1 ASP A  59     -12.653 -13.074 -14.762  1.00  2.360          O  
ATOM    939  OD2 ASP A  59     -12.009 -11.068 -15.055  1.00  2.360          O  
ATOM    940  H   ASP A  59     -14.237 -10.240 -12.550  1.00  1.910          H  
ATOM    941  HA  ASP A  59     -13.753 -13.144 -12.417  1.00  2.060          H  
ATOM    942 1HB  ASP A  59     -11.901 -10.763 -12.635  1.00  2.830          H  
ATOM    943 2HB  ASP A  59     -11.338 -12.419 -12.462  1.00  2.830          H  
ATOM    944  N   PRO A  60     -13.445 -13.232  -9.810  1.00  1.880          N  
ATOM    945  CA  PRO A  60     -13.283 -13.326  -8.373  1.00  2.120          C  
ATOM    946  C   PRO A  60     -11.900 -13.843  -8.039  1.00  2.460          C  
ATOM    947  O   PRO A  60     -11.391 -13.604  -6.947  1.00  2.870          O  
ATOM    948  OXT PRO A  60     -11.437 -14.732  -8.752  1.00  3.180          O  
ATOM    949  CB  PRO A  60     -14.336 -14.360  -7.993  1.00  3.180          C  
ATOM    950  CG  PRO A  60     -14.371 -15.304  -9.186  1.00  3.180          C  
ATOM    951  CD  PRO A  60     -14.045 -14.440 -10.408  1.00  3.180          C  
ATOM    952  HA  PRO A  60     -13.453 -12.352  -7.900  1.00  2.540          H  
ATOM    953 1HB  PRO A  60     -14.058 -14.860  -7.053  1.00  3.820          H  
ATOM    954 2HB  PRO A  60     -15.306 -13.873  -7.821  1.00  3.820          H  
ATOM    955 1HG  PRO A  60     -13.633 -16.107  -9.034  1.00  3.820          H  
ATOM    956 2HG  PRO A  60     -15.362 -15.793  -9.259  1.00  3.820          H  
ATOM    957 1HD  PRO A  60     -13.313 -14.956 -11.049  1.00  3.820          H  
ATOM    958 2HD  PRO A  60     -14.983 -14.218 -10.920  1.00  3.820          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 -285.167 26.7613 224.264 -20.036 6.48949 15.8104 111.154 -122.853 -0.27961 -1.90054 -104.111 -17.5434 -40.1412 -3.21673 -3.24139 -6.41825 0 2.60143 0.02405 3.14828 29.7962 40.4559 -15.3491 4.05413 -17.8246 -14.6676 27.2562 -160.933
GLY:NtermProteinFull_1 -0.52558 0.01177 0.7365 -0.00076 0 0 0.09137 -0.3516 -0.03378 -0.11079 -0.54159 0.27413 0 0 0 0 0 0.02231 0.03575 0 0 0 0 0 0.83697 0 0.02189 0.46658
LEU_2 -3.8384 0.36186 0.90837 -0.46229 0.15246 0.08113 0.17759 -0.84732 -0.03378 -0.11079 -0.68128 0.27937 0 0 0 0 0 0.11037 -0.00717 0.03744 0.48064 0 -0.21838 0 0.18072 -0.25469 0.25973 -3.42443
LYS_3 -3.57638 0.51068 3.92747 -0.30169 0.03132 0.13489 2.00709 -1.8635 -0.00062 -0.0058 -1.54899 0.15737 0 0 0 0 0 0.02125 -0.00376 0.00563 1.88329 0 0.05689 0 -1.5107 -0.50033 0.98909 0.4132
PRO_4 -3.59212 0.46802 2.85955 -0.0659 0 0.04171 1.48522 -1.26261 -0 -0 -1.06101 0.60144 0 0 0 0 0 0.01406 -0.13288 0.03903 0.15437 0 -0.57115 0 -2.4119 -0.02664 1.03935 -2.42147
LYS_5 -3.30579 0.30613 3.63251 -0.29705 0.02704 0.12835 1.62297 -1.75653 -0 -0 -0.69278 -0.02124 0 0 0 0 0 0.00852 0.0737 0.00071 1.85991 0 0.02534 0 -1.5107 0.20022 0.32305 0.62437
ALA_6 -4.54236 0.27279 3.37403 -0.02251 0 0 2.09301 -2.15431 -0 -0 -1.2146 -0.36668 0 0 0 0 0 0.0258 -0.01007 0 0 0 -0.30221 0 1.8394 -0.30797 0.09464 -1.22103
ARG_7 -6.77151 0.44244 6.50608 -0.62712 0.08659 0.35955 2.60255 -2.99517 -0 -0 -2.64008 0.46353 0 0 0 0 0 0.02107 0.02685 0.01176 2.42617 0 -0.04179 0 -1.2888 -0.43492 0.18174 -1.67105
ARG_8 -7.71359 0.34315 7.49775 -0.60912 0.09414 0.34567 3.47548 -3.46195 -0.00062 -0.0058 -3.46534 0.46516 0 0 -0.835 0 0 0.00435 0.04058 0.07954 2.41742 0 -0.07238 0 -1.2888 -0.33537 0.29829 -2.72645
VAL_9 -7.15103 0.68855 3.09094 -0.31505 0.25339 0.07178 2.61755 -2.70593 -0.00068 -0.00489 -2.01842 -0.09876 0 0 0 0 0 0.00506 -0.05351 0.03644 0.0355 0 -0.33353 0 1.9342 -0.19342 0.31598 -3.82581
LEU_10 -6.84697 0.42877 3.85306 -0.66783 0.17098 0.24527 2.65607 -2.64552 -0 -0 -2.5573 0.07281 0 0 0 0 0 0.00774 -0.03236 0.02488 1.03198 0 -0.26758 0 0.18072 -0.15271 0.32998 -4.16797
ASN_11 -5.58215 0.30357 5.82263 -0.17749 0.02547 0.25802 2.74889 -2.94567 -0 -0 -2.67367 -0.28077 0 0 0 0 0 0.00665 0.03146 0.00567 0 1.47053 0.57932 0 -0.93687 -0.01097 0.32692 -1.02845
SER_12 -6.65495 0.49298 6.38692 -0.02537 0.00017 0.02552 3.46283 -3.26881 -0.0087 -0.10828 -3.6154 -0.37216 0 0 -0.7857 0 0 0.0104 -0.04363 0.06524 0.47272 0 0.30868 1.15896 -0.77834 0.14535 0.54424 -2.58733
VAL_13 -8.54433 1.05082 2.46431 -0.3038 0.16023 0.06766 2.62115 -2.7501 -0 -0 -2.00565 -0.21804 0 0 0 0 0 0.01459 0.05962 0.10087 0.13167 0 -0.32689 0 1.9342 -0.04642 0.68064 -4.90946
PHE_14 -6.60083 0.46464 4.53545 -1.10894 0.15599 0.46003 2.76741 -2.82034 -0.00068 -0.00489 -2.62195 0.03943 0 0 0 0 0 0.0067 -0.01041 0.09381 0 1.77754 -0.46556 0 1.0402 -0.02926 0.49949 -1.82217
LEU_15 -8.11718 0.62207 4.39188 -0.49594 0.24366 0.12302 2.76351 -3.12888 -0 -0 -2.23247 0.21729 0 0 0 0 0 0.00512 -0.00013 0.11894 0.28973 0 -0.28511 0 0.18072 -0.1594 0.48373 -4.97944
ASP_16 -6.43498 0.66592 9.07852 -0.19085 0.00083 0.62795 3.35306 -3.92544 -0.00235 -0.05159 -6.50118 -0.13409 0 0 0 -0.76296 0 0.0073 0.18872 0.27033 0 3.24277 0.22027 0 -2.3716 -0.28338 0.47633 -2.52644
GLU_17 -6.5614 0.33293 7.42138 -0.45032 0.15935 0.87901 3.13902 -3.33231 -0 -0 -3.39304 -0.65238 0 0 0 -0.38932 0 0.01018 -0.02801 0.32105 0 4.05578 -0.25874 0 -2.7348 -0.36158 0.38531 -1.45789
ALA_18 -5.99772 0.60848 4.34941 -0.0214 0 0 3.0282 -2.91593 -0 -0 -2.67537 -0.37556 0 0 0 0 0 0.00171 0.17322 0 0 0 -0.24479 0 1.8394 -0.48229 0.35379 -2.35885
ARG_19 -7.10029 0.68656 7.97064 -0.75798 0.11913 0.48685 3.1398 -3.70499 -0.00567 -0.05076 -3.08813 0.38278 0 0 0 -0.76296 0 0.01732 0.05745 0.11167 1.43915 0 -0.06393 0 -1.2888 -0.40009 0.43385 -2.37839
LYS_20 -3.78887 0.40008 5.92932 -0.37073 0.04897 0.23114 1.9249 -2.45102 -0 -0 -3.97439 0.42843 0 0 0 0 0 0.01309 -0.04506 0.02418 2.33242 0 -0.07565 0 -1.5107 -0.47131 0.41554 -0.93966
LYS_21 -3.06186 0.25508 3.55428 -0.33612 0.05294 0.19192 1.50846 -1.59092 -0 -0 -1.11772 -0.14383 0 0 0 0 0 0.00549 -0.06347 0.01212 1.72966 0 -0.0528 0 -1.5107 -0.53232 0.39166 -0.70814
GLY_22 -1.90246 0.13484 2.58211 -6e-05 0 0 1.44482 -1.3015 -0.00627 -0.08971 -1.16492 -0.30594 0 0 0 0 0 0.00141 -0.12198 0 0 0 -1.54067 0 0.83697 -0.14798 0.67295 -0.90838
LEU_23 -6.06737 0.8719 2.83088 -0.55038 0.17234 0.13687 1.55814 -2.11656 -0 -0 -0.89595 0.32836 0 0 0 0 0 0.00279 -0.05727 0.14953 0.4588 0 -0.13646 0 0.18072 -0.19384 0.73578 -2.59173
THR_24 -1.57242 0.12919 1.29223 -0.11562 0.0657 0.06158 0.49557 -0.76314 -0.03239 -0.21348 0.59024 -1.36633 0 0 0 0 0 0.01572 0.04501 0.0012 0.2271 0 -0.5613 2.27849 -1.0874 -0.38396 0.3413 -0.55271
ALA_25 -1.71187 0.15676 1.2073 -0.02271 0 0 0.37528 -0.76082 -0.02612 -0.12377 0.38524 -0.43194 0 0 0 0 0 0.02207 0.01319 0 0 0 -0.5464 0 1.8394 -0.05263 0.12392 0.44693
ALA_26 -2.15688 0.1668 -0.19027 -0.02206 0 0 0.00373 -0.55823 -0 -0 -0.1258 -0.42818 0 0 0 0 0 0.0135 -0.00464 0 0 0 -0.54818 0 1.8394 0.01296 0.13785 -1.85999
ILE_27 -1.34933 0.18899 0.57125 -0.48753 0.35924 0.12034 0 -0.4996 -0 -0 0.0112 -0.20377 0 0 0 0 0 0.01617 -0.02939 0.00567 0.28611 0 -0.38792 0 0.73287 -0.05535 0.24504 -0.47601
VAL_28 -3.94187 0.56742 0.28722 -0.31015 0.1867 0.06421 0.53239 -1.13313 -0 -0 -0.57158 -0.50405 0 0 0 0 0 0.00776 -0.00299 0.00041 0.0995 0 -0.34969 0 1.9342 -0.22777 0.36302 -2.99839
ASP_29 -3.63511 0.28439 5.60116 -0.24208 0.04606 0.79746 2.53248 -2.32391 -0 -0 -4.42942 -0.84866 0 0 0 -0.57506 0 0.00902 0.14262 0.00125 0 1.90746 -0.80829 0 -2.3716 -0.2348 0.48144 -3.6656
ALA_30 -2.75431 0.48997 2.9274 -0.02324 0 0 1.55993 -1.55943 -0 -0 -1.01843 -0.3853 0 0 0 0 0 0.03459 -0.09775 0 0 0 -0.42275 0 1.8394 -0.30606 0.38806 0.67209
GLY_31 -1.44565 0.19361 1.95554 -4e-05 0 0 0.62391 -0.91149 -0 -0 -0.51695 -0.42004 0 0 0 0 0 0.0098 -0.13914 0 0 0 0.35047 0 0.83697 -0.16175 0.14962 0.52487
LYS_32 -5.10236 0.42173 6.48967 -0.40473 0.08882 0.36425 2.92518 -2.57955 -0.00303 -0.05752 -5.22501 -0.02309 0 0 -0.835 -0.57506 0 0.01485 -0.05176 0.11174 2.11692 0 0.05377 0 -1.5107 0.09151 0.31361 -3.37575
ILE_33 -5.79902 0.36619 2.15686 -0.61511 0.37284 0.11593 1.3114 -1.71689 -0 -0 -0.81508 0.36702 0 0 0 0 0 0.02581 -0.07374 0.00016 0.87127 0 -0.51456 0 0.73287 -0.28886 0.503 -2.99992
LEU_34 -5.91771 0.56501 3.11593 -0.47936 0.18924 0.09664 1.39825 -1.76126 -0 -0 -1.26597 0.29321 0 0 -0.7857 0 0 0.04342 0.79947 0.14923 0.558 0 -0.23814 0 0.18072 -0.47895 1.03782 -2.50014
PRO_35 -4.28162 0.57075 3.4934 -0.14055 0.00165 0.10381 1.66105 -1.46964 -0 -0 -1.30526 0.15665 0 0 0 0 0 0.03505 -0.04899 0.03302 0.24231 0 -1.06744 0 -2.4119 -0.62397 1.21848 -3.83319
ILE_36 -5.55269 0.84345 2.12007 -0.6902 0.6627 0.16197 1.35768 -1.7578 -0 -0 -0.57725 0.10279 0 0 0 0 0 0.07182 -0.07647 0.04309 0.80415 0 -0.07831 0 0.73287 -0.49617 0.72303 -1.60528
SER_37 -2.30675 0.19238 2.54916 -0.02981 0.00074 0.04885 0.74871 -1.21356 -0 -0 0.41724 -0.93503 0 0 0 0 0 0.03331 -0.09597 0.00372 0.14397 0 -0.3644 0.60004 -0.77834 -0.25335 0.4179 -0.8212
GLN_38 -4.15289 0.41315 3.42551 -0.69595 0.10897 0.77431 1.53034 -1.45708 -0 -0 -1.00004 -0.6762 0 0 0 0 0 0.01019 -0.0593 0.00106 0 2.20634 -0.16298 0 -0.18838 -0.47067 0.18397 -0.20964
ILE_39 -8.01041 1.18125 1.56716 -0.48143 0.33996 0.10568 1.85472 -2.05246 -0 -0 -0.6658 0.00228 0 0 0 0 0 0.00597 -0.03152 0.01573 0.41206 0 -0.74459 0 0.73287 -0.50896 0.93847 -5.33902
PRO_40 -4.21334 0.56305 3.26529 -0.12347 0.0016 0.092 1.94785 -1.70626 -0.00053 -0.0041 -2.53557 0.23374 0 0 0 0 0 0.00319 -0.06816 0.03819 0.11874 0 -1.12348 0 -2.4119 -0.52369 1.04496 -5.40188
GLU_41 -3.25196 0.1351 3.93588 -0.44922 0.19575 1.3994 1.64812 -1.88156 -0.02122 -0.14977 -1.6072 -2.97778 0 0 0 0 0 0.01232 -0.03725 0.00829 0 3.98711 -0.20686 0 -2.7348 -0.52668 0.34525 -2.17709
GLU_42 -3.76778 0.27097 4.57921 -0.47009 0.2619 1.47502 1.70236 -2.22166 -0.05081 -0.29912 -1.05815 -2.89478 0 0 0 0 0 0.00919 0.00921 0.01286 0 3.88479 -0.16113 0 -2.7348 -0.33445 0.23004 -1.55724
ALA_43 -5.00991 0.20906 2.949 -0.02166 0 0 1.94154 -2.20699 -0.02959 -0.14935 -1.06614 -0.3611 0 0 0 0 0 0.01266 0.02073 0 0 0 -0.24219 0 1.8394 -0.33635 0.11437 -2.33653
TYR_44 -8.31933 0.8807 3.82816 -0.85967 0.03591 0.26779 2.94133 -2.9816 -0.00235 -0.05159 -2.3771 -0.30484 0 0 0 0 0 0.00237 0.01075 0.01524 0 1.78055 -0.35613 0.01588 1.2797 -0.12786 0.21265 -4.10942
ALA_45 -4.65823 0.2006 4.85384 -0.02242 0 0 2.56466 -2.67495 -0.00053 -0.0041 -1.99911 -0.3541 0 0 0 0 0 0.00177 0.01285 0 0 0 -0.27845 0 1.8394 -0.15263 0.27903 -0.39236
LEU_46 -5.28676 0.30994 5.44558 -0.47707 0.20913 0.11307 2.57824 -2.7705 -0.00029 -0.0074 -2.11228 0.20067 0 0 0 0 0 0.00627 0.07633 0.07845 0.40318 0 -0.26601 0 0.18072 -0.36429 0.28975 -1.39328
ALA_47 -6.4925 0.6082 3.45897 -0.0223 0 0 3.00771 -2.79797 -0 -0 -2.43725 -0.37824 0 0 0 0 0 0.01401 0.00367 0 0 0 -0.25945 0 1.8394 -0.34951 0.32343 -3.48184
LEU_48 -8.73466 1.12475 5.61345 -0.48607 0.21596 0.10753 3.36856 -3.41464 -0 -0 -2.75235 0.24385 0 0 0 0 0 0.02397 0.01399 0.0136 0.40494 0 -0.26343 0 0.18072 -0.35508 0.48334 -4.21157
ASP_49 -7.28704 0.47583 9.28828 -0.10518 0.00676 0.31819 4.32898 -3.93072 -0 -0 -6.21483 -0.35086 0 0 0 -1.48178 0 0.01554 0.18787 0.00096 0 1.70624 0.11146 0 -2.3716 -0.32788 0.65266 -4.97714
LEU_50 -6.90684 0.41053 4.00959 -0.45329 0.15754 0.09825 2.21768 -2.49583 -0.0009 -0.01643 -1.81287 0.20977 0 0 0 0 0 0.01186 -0.03658 0.00455 0.47192 0 -0.24473 0 0.18072 -0.27606 0.65883 -3.81228
ILE_51 -7.15181 0.86879 2.46445 -0.51863 0.36316 0.10598 1.93435 -2.1684 -0 -0 -0.87953 0.05002 0 0 0 0 0 0.01211 -0.05524 0.17275 0.66021 0 -0.33948 0 0.73287 -0.11173 0.55419 -3.30595
TYR_52 -6.39188 0.59145 4.68218 -0.59598 0.05666 0.2991 1.6419 -2.43125 -0 -0 -2.50005 -0.30279 0 0 0 -0.38932 0 0.01274 -0.08054 0.2078 0 2.29035 -0.08233 0.00076 1.2797 -0.2173 0.49065 -1.43814
ASP_53 -2.31207 0.12457 3.29679 -0.25429 0.04336 0.83823 1.21407 -1.50127 -0.0009 -0.01643 -0.72949 -0.36014 0 0 0 0 0 0.00247 -0.07613 0.06822 0 2.10791 -0.59349 0 -2.3716 -0.4481 0.38186 -0.58642
ARG_54 -5.55848 0.44006 5.50229 -0.47636 0.13067 0.27257 1.54189 -2.2623 -0 -0 -2.18029 0.23121 0 0 0 -0.50207 0 0.02265 -0.04038 0.36871 2.0801 0 -0.0696 0 -1.2888 -0.40352 0.30337 -1.88828
ARG_55 -5.03463 0.4021 5.26608 -0.59007 0.08659 0.36913 2.43819 -2.17393 -0.00877 -0.12838 -2.21999 -0.14009 0 0 0 -0.97972 0 0.01354 -0.03479 0.20237 2.51332 0 -0.04053 0 -1.2888 0.36111 0.54246 -0.4448
GLU_56 -1.5056 0.18783 2.09055 -0.57 0.23512 1.53924 0.55428 -0.97135 -0 -0 0.06328 -3.03067 0 0 0 0 0 0.06044 -0.07987 0.00504 0 3.4031 -0.22018 0 -2.7348 0.22339 0.45797 -0.29224
GLY_57 -1.39489 0.34253 1.65857 -5e-05 0 0 0.29063 -0.76641 -0 -0 0.06418 -0.40819 0 0 0 0 0 0.15787 -0.0768 0 0 0 0.24307 0 0.83697 -0.29925 0.13926 0.78749
GLN_58 -4.20158 0.41221 3.4382 -0.25492 0.04767 0.21279 1.56642 -1.60418 -0.00906 -0.13579 -0.49205 -0.69848 0 0 0 0 0 0.1188 -0.0025 0.00552 0 2.84357 -0.00827 0 -0.18838 -0.10622 0.09267 1.03644
ASP_59 -1.22249 0.25417 1.15869 -0.11682 0.00837 0.34545 0.00284 -0.5498 -0 -0 -0.10101 -0.50305 0 0 0 0 0 0.04998 -0.08938 0.00164 0 3.79189 -0.49014 0 -2.3716 -0.33001 0.7797 0.61844
PRO:CtermProteinFull_60 -2.49649 0.49373 1.2056 -0.24912 0.05574 0.24531 0.52314 -0.52644 -0 -0 -0.66916 -1.08754 0 0 0 0 0 0.02464 0 0.06899 0.23893 0 0 0 -2.4119 -0.24335 1.05925 -3.76866
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.30072 0 0 0 0 0 0 0 0 0 1.30072
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529242 MODEL 3 2023-06-24_00000130_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 225.063 tmscore: 0.87538 5vonA_202 prob: 99.91 ident: 19.50
ATOM      1  N   GLY A   1      -7.687  -7.306  -9.642  1.00  2.180          N  
ATOM      2  CA  GLY A   1      -7.792  -5.949 -10.161  1.00  1.400          C  
ATOM      3  C   GLY A   1      -8.321  -5.026  -9.084  1.00  1.010          C  
ATOM      4  O   GLY A   1      -9.533  -4.880  -8.921  1.00  1.010          O  
ATOM      5 1H   GLY A   1      -7.996  -7.986 -10.317  1.00  2.620          H  
ATOM      6 2H   GLY A   1      -6.730  -7.506  -9.371  1.00  2.620          H  
ATOM      7 3H   GLY A   1      -8.229  -7.400  -8.791  1.00  2.620          H  
ATOM      8 1HA  GLY A   1      -6.812  -5.608 -10.493  1.00  1.680          H  
ATOM      9 2HA  GLY A   1      -8.457  -5.935 -11.024  1.00  1.680          H  
ATOM     10  N   LEU A   2      -7.416  -4.402  -8.344  1.00  0.870          N  
ATOM     11  CA  LEU A   2      -7.851  -3.561  -7.244  1.00  0.640          C  
ATOM     12  C   LEU A   2      -8.322  -2.187  -7.665  1.00  0.560          C  
ATOM     13  O   LEU A   2      -7.753  -1.566  -8.572  1.00  0.610          O  
ATOM     14  CB  LEU A   2      -6.717  -3.378  -6.232  1.00  0.990          C  
ATOM     15  CG  LEU A   2      -6.177  -4.627  -5.488  1.00  0.990          C  
ATOM     16  CD1 LEU A   2      -5.057  -4.168  -4.557  1.00  0.990          C  
ATOM     17  CD2 LEU A   2      -7.284  -5.343  -4.707  1.00  0.990          C  
ATOM     18  H   LEU A   2      -6.431  -4.532  -8.524  1.00  1.040          H  
ATOM     19  HA  LEU A   2      -8.692  -4.048  -6.757  1.00  0.770          H  
ATOM     20 1HB  LEU A   2      -5.879  -2.994  -6.788  1.00  1.190          H  
ATOM     21 2HB  LEU A   2      -6.996  -2.631  -5.515  1.00  1.190          H  
ATOM     22  HG  LEU A   2      -5.752  -5.324  -6.212  1.00  1.190          H  
ATOM     23 1HD1 LEU A   2      -4.651  -5.034  -4.045  1.00  1.190          H  
ATOM     24 2HD1 LEU A   2      -4.271  -3.685  -5.136  1.00  1.190          H  
ATOM     25 3HD1 LEU A   2      -5.447  -3.461  -3.820  1.00  1.190          H  
ATOM     26 1HD2 LEU A   2      -6.863  -6.206  -4.195  1.00  1.190          H  
ATOM     27 2HD2 LEU A   2      -7.716  -4.678  -3.980  1.00  1.190          H  
ATOM     28 3HD2 LEU A   2      -8.059  -5.690  -5.388  1.00  1.190          H  
ATOM     29  N   LYS A   3      -9.335  -1.719  -6.941  1.00  0.490          N  
ATOM     30  CA  LYS A   3      -9.921  -0.401  -7.084  1.00  0.420          C  
ATOM     31  C   LYS A   3      -8.968   0.606  -6.460  1.00  0.350          C  
ATOM     32  O   LYS A   3      -8.202   0.228  -5.576  1.00  0.340          O  
ATOM     33  CB  LYS A   3     -11.296  -0.376  -6.404  1.00  0.620          C  
ATOM     34  CG  LYS A   3     -12.337  -1.251  -7.084  1.00  0.620          C  
ATOM     35  CD  LYS A   3     -13.692  -1.156  -6.386  1.00  0.620          C  
ATOM     36  CE  LYS A   3     -14.739  -2.027  -7.075  1.00  0.620          C  
ATOM     37  NZ  LYS A   3     -16.064  -1.950  -6.394  1.00  0.620          N  
ATOM     38  H   LYS A   3      -9.732  -2.349  -6.258  1.00  0.590          H  
ATOM     39  HA  LYS A   3     -10.038  -0.205  -8.146  1.00  0.500          H  
ATOM     40 1HB  LYS A   3     -11.191  -0.737  -5.381  1.00  0.740          H  
ATOM     41 2HB  LYS A   3     -11.689   0.627  -6.346  1.00  0.740          H  
ATOM     42 1HG  LYS A   3     -12.446  -0.935  -8.122  1.00  0.740          H  
ATOM     43 2HG  LYS A   3     -12.002  -2.289  -7.079  1.00  0.740          H  
ATOM     44 1HD  LYS A   3     -13.591  -1.481  -5.349  1.00  0.740          H  
ATOM     45 2HD  LYS A   3     -14.034  -0.122  -6.393  1.00  0.740          H  
ATOM     46 1HE  LYS A   3     -14.853  -1.698  -8.107  1.00  0.740          H  
ATOM     47 2HE  LYS A   3     -14.400  -3.063  -7.070  1.00  0.740          H  
ATOM     48 1HZ  LYS A   3     -16.727  -2.538  -6.879  1.00  0.740          H  
ATOM     49 2HZ  LYS A   3     -15.972  -2.265  -5.438  1.00  0.740          H  
ATOM     50 3HZ  LYS A   3     -16.394  -0.995  -6.402  1.00  0.740          H  
ATOM     51  N   PRO A   4      -8.995   1.896  -6.843  1.00  0.340          N  
ATOM     52  CA  PRO A   4      -8.140   2.941  -6.297  1.00  0.320          C  
ATOM     53  C   PRO A   4      -8.076   2.965  -4.773  1.00  0.250          C  
ATOM     54  O   PRO A   4      -7.014   3.213  -4.202  1.00  0.240          O  
ATOM     55  CB  PRO A   4      -8.837   4.209  -6.808  1.00  0.480          C  
ATOM     56  CG  PRO A   4      -9.477   3.795  -8.109  1.00  0.480          C  
ATOM     57  CD  PRO A   4      -9.966   2.386  -7.868  1.00  0.480          C  
ATOM     58  HA  PRO A   4      -7.133   2.846  -6.722  1.00  0.380          H  
ATOM     59 1HB  PRO A   4      -9.565   4.569  -6.067  1.00  0.580          H  
ATOM     60 2HB  PRO A   4      -8.097   5.011  -6.941  1.00  0.580          H  
ATOM     61 1HG  PRO A   4     -10.302   4.486  -8.354  1.00  0.580          H  
ATOM     62 2HG  PRO A   4      -8.764   3.871  -8.928  1.00  0.580          H  
ATOM     63 1HD  PRO A   4     -10.991   2.415  -7.486  1.00  0.580          H  
ATOM     64 2HD  PRO A   4      -9.885   1.835  -8.811  1.00  0.580          H  
ATOM     65  N   LYS A   5      -9.184   2.666  -4.089  1.00  0.240          N  
ATOM     66  CA  LYS A   5      -9.148   2.697  -2.632  1.00  0.240          C  
ATOM     67  C   LYS A   5      -8.272   1.578  -2.109  1.00  0.250          C  
ATOM     68  O   LYS A   5      -7.401   1.795  -1.260  1.00  0.280          O  
ATOM     69  CB  LYS A   5     -10.555   2.586  -2.052  1.00  0.340          C  
ATOM     70  CG  LYS A   5     -11.419   3.823  -2.271  1.00  0.340          C  
ATOM     71  CD  LYS A   5     -12.818   3.636  -1.687  1.00  0.340          C  
ATOM     72  CE  LYS A   5     -13.690   4.871  -1.911  1.00  0.340          C  
ATOM     73  NZ  LYS A   5     -15.072   4.684  -1.378  1.00  0.340          N  
ATOM     74  H   LYS A   5     -10.054   2.462  -4.559  1.00  0.290          H  
ATOM     75  HA  LYS A   5      -8.709   3.643  -2.312  1.00  0.290          H  
ATOM     76 1HB  LYS A   5     -11.067   1.734  -2.498  1.00  0.400          H  
ATOM     77 2HB  LYS A   5     -10.491   2.405  -0.979  1.00  0.400          H  
ATOM     78 1HG  LYS A   5     -10.943   4.680  -1.793  1.00  0.400          H  
ATOM     79 2HG  LYS A   5     -11.498   4.026  -3.339  1.00  0.400          H  
ATOM     80 1HD  LYS A   5     -13.298   2.776  -2.155  1.00  0.400          H  
ATOM     81 2HD  LYS A   5     -12.743   3.449  -0.615  1.00  0.400          H  
ATOM     82 1HE  LYS A   5     -13.233   5.725  -1.413  1.00  0.400          H  
ATOM     83 2HE  LYS A   5     -13.750   5.076  -2.979  1.00  0.400          H  
ATOM     84 1HZ  LYS A   5     -15.614   5.520  -1.546  1.00  0.400          H  
ATOM     85 2HZ  LYS A   5     -15.511   3.901  -1.842  1.00  0.400          H  
ATOM     86 3HZ  LYS A   5     -15.031   4.505  -0.385  1.00  0.400          H  
ATOM     87  N   ALA A   6      -8.526   0.374  -2.607  1.00  0.270          N  
ATOM     88  CA  ALA A   6      -7.759  -0.793  -2.230  1.00  0.340          C  
ATOM     89  C   ALA A   6      -6.295  -0.630  -2.617  1.00  0.340          C  
ATOM     90  O   ALA A   6      -5.409  -1.069  -1.875  1.00  0.380          O  
ATOM     91  CB  ALA A   6      -8.343  -2.019  -2.880  1.00  0.450          C  
ATOM     92  H   ALA A   6      -9.275   0.284  -3.279  1.00  0.320          H  
ATOM     93  HA  ALA A   6      -7.810  -0.901  -1.148  1.00  0.410          H  
ATOM     94 1HB  ALA A   6      -7.770  -2.885  -2.572  1.00  0.540          H  
ATOM     95 2HB  ALA A   6      -9.378  -2.135  -2.570  1.00  0.540          H  
ATOM     96 3HB  ALA A   6      -8.301  -1.904  -3.947  1.00  0.540          H  
ATOM     97  N   ARG A   7      -6.029   0.005  -3.768  1.00  0.320          N  
ATOM     98  CA  ARG A   7      -4.651   0.188  -4.184  1.00  0.340          C  
ATOM     99  C   ARG A   7      -3.923   1.087  -3.191  1.00  0.250          C  
ATOM    100  O   ARG A   7      -2.795   0.780  -2.800  1.00  0.260          O  
ATOM    101  CB  ARG A   7      -4.536   0.769  -5.589  1.00  0.470          C  
ATOM    102  CG  ARG A   7      -4.987  -0.177  -6.694  1.00  0.470          C  
ATOM    103  CD  ARG A   7      -4.520   0.209  -8.055  1.00  0.470          C  
ATOM    104  NE  ARG A   7      -4.948   1.529  -8.547  1.00  0.470          N  
ATOM    105  CZ  ARG A   7      -6.072   1.831  -9.251  1.00  0.470          C  
ATOM    106  NH1 ARG A   7      -7.005   0.937  -9.541  1.00  0.470          N  
ATOM    107  NH2 ARG A   7      -6.217   3.078  -9.679  1.00  0.470          N  
ATOM    108  H   ARG A   7      -6.805   0.319  -4.357  1.00  0.380          H  
ATOM    109  HA  ARG A   7      -4.163  -0.786  -4.187  1.00  0.410          H  
ATOM    110 1HB  ARG A   7      -5.148   1.666  -5.655  1.00  0.560          H  
ATOM    111 2HB  ARG A   7      -3.505   1.057  -5.784  1.00  0.560          H  
ATOM    112 1HG  ARG A   7      -4.581  -1.157  -6.479  1.00  0.560          H  
ATOM    113 2HG  ARG A   7      -6.065  -0.232  -6.713  1.00  0.560          H  
ATOM    114 1HD  ARG A   7      -3.432   0.192  -8.060  1.00  0.560          H  
ATOM    115 2HD  ARG A   7      -4.882  -0.543  -8.757  1.00  0.560          H  
ATOM    116  HE  ARG A   7      -4.299   2.288  -8.395  1.00  0.560          H  
ATOM    117 1HH1 ARG A   7      -6.956  -0.036  -9.217  1.00  0.560          H  
ATOM    118 2HH1 ARG A   7      -7.804   1.207 -10.086  1.00  0.560          H  
ATOM    119 1HH2 ARG A   7      -5.507   3.768  -9.473  1.00  0.560          H  
ATOM    120 2HH2 ARG A   7      -7.016   3.337 -10.239  1.00  0.560          H  
ATOM    121  N   ARG A   8      -4.578   2.169  -2.747  1.00  0.210          N  
ATOM    122  CA  ARG A   8      -3.977   3.074  -1.776  1.00  0.170          C  
ATOM    123  C   ARG A   8      -3.690   2.357  -0.462  1.00  0.140          C  
ATOM    124  O   ARG A   8      -2.601   2.518   0.101  1.00  0.130          O  
ATOM    125  CB  ARG A   8      -4.880   4.271  -1.548  1.00  0.250          C  
ATOM    126  CG  ARG A   8      -4.935   5.215  -2.737  1.00  0.250          C  
ATOM    127  CD  ARG A   8      -5.985   6.252  -2.601  1.00  0.250          C  
ATOM    128  NE  ARG A   8      -5.689   7.212  -1.545  1.00  0.250          N  
ATOM    129  CZ  ARG A   8      -6.594   8.067  -1.004  1.00  0.250          C  
ATOM    130  NH1 ARG A   8      -7.849   8.058  -1.420  1.00  0.250          N  
ATOM    131  NH2 ARG A   8      -6.233   8.922  -0.060  1.00  0.250          N  
ATOM    132  H   ARG A   8      -5.497   2.390  -3.149  1.00  0.250          H  
ATOM    133  HA  ARG A   8      -3.035   3.436  -2.185  1.00  0.200          H  
ATOM    134 1HB  ARG A   8      -5.893   3.932  -1.342  1.00  0.300          H  
ATOM    135 2HB  ARG A   8      -4.534   4.836  -0.682  1.00  0.300          H  
ATOM    136 1HG  ARG A   8      -3.975   5.710  -2.809  1.00  0.300          H  
ATOM    137 2HG  ARG A   8      -5.109   4.657  -3.648  1.00  0.300          H  
ATOM    138 1HD  ARG A   8      -6.075   6.791  -3.544  1.00  0.300          H  
ATOM    139 2HD  ARG A   8      -6.926   5.756  -2.372  1.00  0.300          H  
ATOM    140  HE  ARG A   8      -4.709   7.252  -1.214  1.00  0.300          H  
ATOM    141 1HH1 ARG A   8      -8.143   7.416  -2.141  1.00  0.300          H  
ATOM    142 2HH1 ARG A   8      -8.520   8.697  -1.017  1.00  0.300          H  
ATOM    143 1HH2 ARG A   8      -5.278   8.948   0.280  1.00  0.300          H  
ATOM    144 2HH2 ARG A   8      -6.913   9.556   0.333  1.00  0.300          H  
ATOM    145  N   VAL A   9      -4.619   1.509  -0.004  1.00  0.160          N  
ATOM    146  CA  VAL A   9      -4.385   0.769   1.228  1.00  0.160          C  
ATOM    147  C   VAL A   9      -3.201  -0.162   1.091  1.00  0.140          C  
ATOM    148  O   VAL A   9      -2.328  -0.192   1.960  1.00  0.150          O  
ATOM    149  CB  VAL A   9      -5.624  -0.060   1.635  1.00  0.220          C  
ATOM    150  CG1 VAL A   9      -5.275  -1.017   2.789  1.00  0.220          C  
ATOM    151  CG2 VAL A   9      -6.729   0.886   2.083  1.00  0.220          C  
ATOM    152  H   VAL A   9      -5.512   1.428  -0.506  1.00  0.190          H  
ATOM    153  HA  VAL A   9      -4.174   1.486   2.020  1.00  0.190          H  
ATOM    154  HB  VAL A   9      -5.961  -0.654   0.784  1.00  0.270          H  
ATOM    155 1HG1 VAL A   9      -6.145  -1.589   3.072  1.00  0.270          H  
ATOM    156 2HG1 VAL A   9      -4.498  -1.700   2.496  1.00  0.270          H  
ATOM    157 3HG1 VAL A   9      -4.939  -0.453   3.609  1.00  0.270          H  
ATOM    158 1HG2 VAL A   9      -7.608   0.313   2.367  1.00  0.270          H  
ATOM    159 2HG2 VAL A   9      -6.384   1.467   2.933  1.00  0.270          H  
ATOM    160 3HG2 VAL A   9      -6.984   1.560   1.267  1.00  0.270          H  
ATOM    161  N   LEU A  10      -3.149  -0.927   0.005  1.00  0.160          N  
ATOM    162  CA  LEU A  10      -2.062  -1.868  -0.159  1.00  0.160          C  
ATOM    163  C   LEU A  10      -0.729  -1.137  -0.232  1.00  0.150          C  
ATOM    164  O   LEU A  10       0.253  -1.578   0.378  1.00  0.160          O  
ATOM    165  CB  LEU A  10      -2.300  -2.732  -1.412  1.00  0.220          C  
ATOM    166  CG  LEU A  10      -1.256  -3.865  -1.742  1.00  0.220          C  
ATOM    167  CD1 LEU A  10      -1.180  -4.886  -0.599  1.00  0.220          C  
ATOM    168  CD2 LEU A  10      -1.689  -4.569  -3.021  1.00  0.220          C  
ATOM    169  H   LEU A  10      -3.893  -0.875  -0.698  1.00  0.190          H  
ATOM    170  HA  LEU A  10      -2.050  -2.509   0.711  1.00  0.190          H  
ATOM    171 1HB  LEU A  10      -3.281  -3.196  -1.320  1.00  0.270          H  
ATOM    172 2HB  LEU A  10      -2.336  -2.057  -2.274  1.00  0.270          H  
ATOM    173  HG  LEU A  10      -0.265  -3.425  -1.880  1.00  0.270          H  
ATOM    174 1HD1 LEU A  10      -0.462  -5.661  -0.863  1.00  0.270          H  
ATOM    175 2HD1 LEU A  10      -0.859  -4.405   0.315  1.00  0.270          H  
ATOM    176 3HD1 LEU A  10      -2.151  -5.336  -0.445  1.00  0.270          H  
ATOM    177 1HD2 LEU A  10      -0.974  -5.354  -3.270  1.00  0.270          H  
ATOM    178 2HD2 LEU A  10      -2.667  -5.011  -2.868  1.00  0.270          H  
ATOM    179 3HD2 LEU A  10      -1.735  -3.844  -3.835  1.00  0.270          H  
ATOM    180  N   ASN A  11      -0.686  -0.007  -0.956  1.00  0.160          N  
ATOM    181  CA  ASN A  11       0.546   0.748  -1.094  1.00  0.170          C  
ATOM    182  C   ASN A  11       1.027   1.288   0.244  1.00  0.150          C  
ATOM    183  O   ASN A  11       2.208   1.148   0.564  1.00  0.170          O  
ATOM    184  CB  ASN A  11       0.341   1.898  -2.058  1.00  0.230          C  
ATOM    185  CG  ASN A  11       0.222   1.450  -3.481  1.00  0.230          C  
ATOM    186  OD1 ASN A  11       0.675   0.363  -3.859  1.00  0.230          O  
ATOM    187  ND2 ASN A  11      -0.395   2.266  -4.292  1.00  0.230          N  
ATOM    188  H   ASN A  11      -1.519   0.307  -1.462  1.00  0.190          H  
ATOM    189  HA  ASN A  11       1.317   0.084  -1.480  1.00  0.200          H  
ATOM    190 1HB  ASN A  11      -0.569   2.436  -1.784  1.00  0.280          H  
ATOM    191 2HB  ASN A  11       1.172   2.595  -1.974  1.00  0.280          H  
ATOM    192 1HD2 ASN A  11      -0.511   2.018  -5.251  1.00  0.280          H  
ATOM    193 2HD2 ASN A  11      -0.762   3.130  -3.956  1.00  0.280          H  
ATOM    194  N   SER A  12       0.123   1.834   1.064  1.00  0.140          N  
ATOM    195  CA  SER A  12       0.537   2.348   2.362  1.00  0.140          C  
ATOM    196  C   SER A  12       1.010   1.290   3.324  1.00  0.150          C  
ATOM    197  O   SER A  12       1.972   1.518   4.070  1.00  0.180          O  
ATOM    198  CB  SER A  12      -0.563   3.091   3.038  1.00  0.200          C  
ATOM    199  OG  SER A  12      -0.840   4.274   2.394  1.00  0.200          O  
ATOM    200  H   SER A  12      -0.853   1.946   0.767  1.00  0.170          H  
ATOM    201  HA  SER A  12       1.359   3.042   2.194  1.00  0.170          H  
ATOM    202 1HB  SER A  12      -1.444   2.467   3.036  1.00  0.240          H  
ATOM    203 2HB  SER A  12      -0.293   3.283   4.073  1.00  0.240          H  
ATOM    204  HG  SER A  12      -1.052   4.878   3.123  1.00  0.240          H  
ATOM    205  N   VAL A  13       0.320   0.149   3.360  1.00  0.130          N  
ATOM    206  CA  VAL A  13       0.701  -0.887   4.299  1.00  0.140          C  
ATOM    207  C   VAL A  13       2.064  -1.422   3.866  1.00  0.140          C  
ATOM    208  O   VAL A  13       2.943  -1.634   4.708  1.00  0.160          O  
ATOM    209  CB  VAL A  13      -0.375  -1.982   4.401  1.00  0.190          C  
ATOM    210  CG1 VAL A  13       0.100  -3.127   5.314  1.00  0.190          C  
ATOM    211  CG2 VAL A  13      -1.643  -1.363   4.944  1.00  0.190          C  
ATOM    212  H   VAL A  13      -0.495   0.024   2.747  1.00  0.160          H  
ATOM    213  HA  VAL A  13       0.807  -0.441   5.286  1.00  0.170          H  
ATOM    214  HB  VAL A  13      -0.558  -2.397   3.411  1.00  0.230          H  
ATOM    215 1HG1 VAL A  13      -0.675  -3.893   5.370  1.00  0.230          H  
ATOM    216 2HG1 VAL A  13       1.009  -3.564   4.936  1.00  0.230          H  
ATOM    217 3HG1 VAL A  13       0.291  -2.739   6.313  1.00  0.230          H  
ATOM    218 1HG2 VAL A  13      -2.423  -2.108   5.026  1.00  0.230          H  
ATOM    219 2HG2 VAL A  13      -1.429  -0.948   5.902  1.00  0.230          H  
ATOM    220 3HG2 VAL A  13      -1.972  -0.576   4.293  1.00  0.230          H  
ATOM    221  N   PHE A  14       2.239  -1.646   2.553  1.00  0.140          N  
ATOM    222  CA  PHE A  14       3.512  -2.097   2.017  1.00  0.140          C  
ATOM    223  C   PHE A  14       4.634  -1.158   2.365  1.00  0.130          C  
ATOM    224  O   PHE A  14       5.677  -1.609   2.831  1.00  0.140          O  
ATOM    225  CB  PHE A  14       3.487  -2.251   0.509  1.00  0.200          C  
ATOM    226  CG  PHE A  14       4.857  -2.526  -0.001  1.00  0.200          C  
ATOM    227  CD1 PHE A  14       5.413  -3.786   0.107  1.00  0.200          C  
ATOM    228  CD2 PHE A  14       5.619  -1.499  -0.565  1.00  0.200          C  
ATOM    229  CE1 PHE A  14       6.696  -4.019  -0.332  1.00  0.200          C  
ATOM    230  CE2 PHE A  14       6.895  -1.730  -1.000  1.00  0.200          C  
ATOM    231  CZ  PHE A  14       7.437  -2.992  -0.885  1.00  0.200          C  
ATOM    232  H   PHE A  14       1.464  -1.502   1.901  1.00  0.170          H  
ATOM    233  HA  PHE A  14       3.750  -3.060   2.456  1.00  0.170          H  
ATOM    234 1HB  PHE A  14       2.826  -3.067   0.223  1.00  0.240          H  
ATOM    235 2HB  PHE A  14       3.112  -1.338   0.047  1.00  0.240          H  
ATOM    236  HD1 PHE A  14       4.832  -4.593   0.551  1.00  0.240          H  
ATOM    237  HD2 PHE A  14       5.190  -0.499  -0.650  1.00  0.240          H  
ATOM    238  HE1 PHE A  14       7.130  -5.013  -0.241  1.00  0.240          H  
ATOM    239  HE2 PHE A  14       7.481  -0.920  -1.434  1.00  0.240          H  
ATOM    240  HZ  PHE A  14       8.451  -3.179  -1.228  1.00  0.240          H  
ATOM    241  N   LEU A  15       4.451   0.138   2.120  1.00  0.120          N  
ATOM    242  CA  LEU A  15       5.502   1.087   2.404  1.00  0.120          C  
ATOM    243  C   LEU A  15       5.841   1.108   3.881  1.00  0.130          C  
ATOM    244  O   LEU A  15       7.016   1.231   4.227  1.00  0.140          O  
ATOM    245  CB  LEU A  15       5.083   2.474   1.934  1.00  0.170          C  
ATOM    246  CG  LEU A  15       5.000   2.678   0.406  1.00  0.170          C  
ATOM    247  CD1 LEU A  15       4.299   4.003   0.147  1.00  0.170          C  
ATOM    248  CD2 LEU A  15       6.419   2.664  -0.218  1.00  0.170          C  
ATOM    249  H   LEU A  15       3.575   0.468   1.707  1.00  0.140          H  
ATOM    250  HA  LEU A  15       6.387   0.775   1.866  1.00  0.140          H  
ATOM    251 1HB  LEU A  15       4.093   2.683   2.347  1.00  0.200          H  
ATOM    252 2HB  LEU A  15       5.784   3.199   2.332  1.00  0.200          H  
ATOM    253  HG  LEU A  15       4.415   1.885  -0.037  1.00  0.200          H  
ATOM    254 1HD1 LEU A  15       4.192   4.168  -0.907  1.00  0.200          H  
ATOM    255 2HD1 LEU A  15       3.307   3.969   0.594  1.00  0.200          H  
ATOM    256 3HD1 LEU A  15       4.868   4.819   0.587  1.00  0.200          H  
ATOM    257 1HD2 LEU A  15       6.344   2.811  -1.286  1.00  0.200          H  
ATOM    258 2HD2 LEU A  15       7.016   3.465   0.216  1.00  0.200          H  
ATOM    259 3HD2 LEU A  15       6.910   1.716  -0.038  1.00  0.200          H  
ATOM    260  N   ASP A  16       4.850   0.971   4.768  1.00  0.140          N  
ATOM    261  CA  ASP A  16       5.178   0.979   6.185  1.00  0.160          C  
ATOM    262  C   ASP A  16       6.023  -0.262   6.517  1.00  0.160          C  
ATOM    263  O   ASP A  16       7.021  -0.157   7.247  1.00  0.170          O  
ATOM    264  CB  ASP A  16       3.902   1.033   7.034  1.00  0.220          C  
ATOM    265  CG  ASP A  16       4.150   1.475   8.499  1.00  0.220          C  
ATOM    266  OD1 ASP A  16       4.462   2.643   8.704  1.00  0.220          O  
ATOM    267  OD2 ASP A  16       4.068   0.652   9.399  1.00  0.220          O  
ATOM    268  H   ASP A  16       3.870   0.936   4.465  1.00  0.170          H  
ATOM    269  HA  ASP A  16       5.780   1.852   6.402  1.00  0.190          H  
ATOM    270 1HB  ASP A  16       3.196   1.723   6.568  1.00  0.260          H  
ATOM    271 2HB  ASP A  16       3.427   0.046   7.029  1.00  0.260          H  
ATOM    272  N   GLU A  17       5.665  -1.430   5.951  1.00  0.180          N  
ATOM    273  CA  GLU A  17       6.464  -2.633   6.186  1.00  0.210          C  
ATOM    274  C   GLU A  17       7.860  -2.482   5.591  1.00  0.180          C  
ATOM    275  O   GLU A  17       8.859  -2.904   6.185  1.00  0.190          O  
ATOM    276  CB  GLU A  17       5.795  -3.870   5.553  1.00  0.280          C  
ATOM    277  CG  GLU A  17       4.555  -4.433   6.256  1.00  0.280          C  
ATOM    278  CD  GLU A  17       4.916  -5.095   7.554  1.00  0.280          C  
ATOM    279  OE1 GLU A  17       6.055  -5.041   7.915  1.00  0.280          O  
ATOM    280  OE2 GLU A  17       4.085  -5.728   8.149  1.00  0.280          O  
ATOM    281  H   GLU A  17       4.807  -1.483   5.390  1.00  0.220          H  
ATOM    282  HA  GLU A  17       6.562  -2.780   7.260  1.00  0.250          H  
ATOM    283 1HB  GLU A  17       5.492  -3.622   4.535  1.00  0.340          H  
ATOM    284 2HB  GLU A  17       6.527  -4.674   5.480  1.00  0.340          H  
ATOM    285 1HG  GLU A  17       3.856  -3.617   6.449  1.00  0.340          H  
ATOM    286 2HG  GLU A  17       4.062  -5.152   5.601  1.00  0.340          H  
ATOM    287  N   ALA A  18       7.931  -1.878   4.408  1.00  0.160          N  
ATOM    288  CA  ALA A  18       9.187  -1.685   3.734  1.00  0.160          C  
ATOM    289  C   ALA A  18      10.100  -0.803   4.573  1.00  0.160          C  
ATOM    290  O   ALA A  18      11.297  -1.086   4.670  1.00  0.200          O  
ATOM    291  CB  ALA A  18       8.932  -1.103   2.365  1.00  0.220          C  
ATOM    292  H   ALA A  18       7.071  -1.582   3.951  1.00  0.190          H  
ATOM    293  HA  ALA A  18       9.665  -2.655   3.619  1.00  0.190          H  
ATOM    294 1HB  ALA A  18       9.861  -0.981   1.831  1.00  0.270          H  
ATOM    295 2HB  ALA A  18       8.277  -1.773   1.810  1.00  0.270          H  
ATOM    296 3HB  ALA A  18       8.445  -0.153   2.493  1.00  0.270          H  
ATOM    297  N   ARG A  19       9.544   0.243   5.208  1.00  0.160          N  
ATOM    298  CA  ARG A  19      10.318   1.113   6.095  1.00  0.230          C  
ATOM    299  C   ARG A  19      10.838   0.344   7.297  1.00  0.250          C  
ATOM    300  O   ARG A  19      12.016   0.451   7.646  1.00  0.310          O  
ATOM    301  CB  ARG A  19       9.508   2.318   6.543  1.00  0.290          C  
ATOM    302  CG  ARG A  19       9.305   3.392   5.471  1.00  0.290          C  
ATOM    303  CD  ARG A  19       8.759   4.652   6.054  1.00  0.290          C  
ATOM    304  NE  ARG A  19       7.379   4.481   6.539  1.00  0.290          N  
ATOM    305  CZ  ARG A  19       6.257   4.671   5.799  1.00  0.290          C  
ATOM    306  NH1 ARG A  19       6.329   5.064   4.538  1.00  0.290          N  
ATOM    307  NH2 ARG A  19       5.068   4.456   6.342  1.00  0.290          N  
ATOM    308  H   ARG A  19       8.561   0.463   5.019  1.00  0.190          H  
ATOM    309  HA  ARG A  19      11.180   1.494   5.557  1.00  0.280          H  
ATOM    310 1HB  ARG A  19       8.521   1.984   6.860  1.00  0.350          H  
ATOM    311 2HB  ARG A  19       9.991   2.781   7.400  1.00  0.350          H  
ATOM    312 1HG  ARG A  19      10.268   3.615   5.003  1.00  0.350          H  
ATOM    313 2HG  ARG A  19       8.618   3.033   4.717  1.00  0.350          H  
ATOM    314 1HD  ARG A  19       9.380   4.948   6.900  1.00  0.350          H  
ATOM    315 2HD  ARG A  19       8.780   5.442   5.310  1.00  0.350          H  
ATOM    316  HE  ARG A  19       7.253   4.181   7.501  1.00  0.350          H  
ATOM    317 1HH1 ARG A  19       7.222   5.230   4.102  1.00  0.350          H  
ATOM    318 2HH1 ARG A  19       5.479   5.209   4.012  1.00  0.350          H  
ATOM    319 1HH2 ARG A  19       4.982   4.111   7.319  1.00  0.350          H  
ATOM    320 2HH2 ARG A  19       4.242   4.570   5.787  1.00  0.350          H  
ATOM    321  N   LYS A  20      10.007  -0.517   7.892  1.00  0.240          N  
ATOM    322  CA  LYS A  20      10.463  -1.311   9.037  1.00  0.300          C  
ATOM    323  C   LYS A  20      11.661  -2.178   8.650  1.00  0.310          C  
ATOM    324  O   LYS A  20      12.571  -2.397   9.452  1.00  0.350          O  
ATOM    325  CB  LYS A  20       9.346  -2.200   9.586  1.00  0.400          C  
ATOM    326  CG  LYS A  20       8.253  -1.461  10.325  1.00  0.400          C  
ATOM    327  CD  LYS A  20       7.198  -2.434  10.871  1.00  0.400          C  
ATOM    328  CE  LYS A  20       6.147  -1.714  11.710  1.00  0.400          C  
ATOM    329  NZ  LYS A  20       5.369  -0.741  10.894  1.00  0.400          N  
ATOM    330  H   LYS A  20       9.028  -0.562   7.585  1.00  0.290          H  
ATOM    331  HA  LYS A  20      10.785  -0.629   9.823  1.00  0.360          H  
ATOM    332 1HB  LYS A  20       8.878  -2.740   8.761  1.00  0.480          H  
ATOM    333 2HB  LYS A  20       9.771  -2.942  10.258  1.00  0.480          H  
ATOM    334 1HG  LYS A  20       8.690  -0.899  11.150  1.00  0.480          H  
ATOM    335 2HG  LYS A  20       7.783  -0.762   9.639  1.00  0.480          H  
ATOM    336 1HD  LYS A  20       6.699  -2.932  10.031  1.00  0.480          H  
ATOM    337 2HD  LYS A  20       7.681  -3.193  11.484  1.00  0.480          H  
ATOM    338 1HE  LYS A  20       5.462  -2.448  12.130  1.00  0.480          H  
ATOM    339 2HE  LYS A  20       6.637  -1.180  12.523  1.00  0.480          H  
ATOM    340 1HZ  LYS A  20       4.671  -0.264  11.444  1.00  0.480          H  
ATOM    341 2HZ  LYS A  20       5.993  -0.046  10.506  1.00  0.480          H  
ATOM    342 3HZ  LYS A  20       4.896  -1.223  10.131  1.00  0.480          H  
ATOM    343  N   LYS A  21      11.667  -2.641   7.399  1.00  0.270          N  
ATOM    344  CA  LYS A  21      12.726  -3.479   6.854  1.00  0.280          C  
ATOM    345  C   LYS A  21      13.932  -2.711   6.277  1.00  0.310          C  
ATOM    346  O   LYS A  21      14.865  -3.344   5.774  1.00  0.330          O  
ATOM    347  CB  LYS A  21      12.159  -4.389   5.766  1.00  0.390          C  
ATOM    348  CG  LYS A  21      11.165  -5.428   6.257  1.00  0.390          C  
ATOM    349  CD  LYS A  21      10.654  -6.271   5.099  1.00  0.390          C  
ATOM    350  CE  LYS A  21       9.656  -7.324   5.558  1.00  0.390          C  
ATOM    351  NZ  LYS A  21       9.163  -8.144   4.414  1.00  0.390          N  
ATOM    352  H   LYS A  21      10.839  -2.460   6.819  1.00  0.320          H  
ATOM    353  HA  LYS A  21      13.099  -4.106   7.663  1.00  0.340          H  
ATOM    354 1HB  LYS A  21      11.653  -3.772   5.021  1.00  0.470          H  
ATOM    355 2HB  LYS A  21      12.973  -4.908   5.264  1.00  0.470          H  
ATOM    356 1HG  LYS A  21      11.649  -6.071   6.990  1.00  0.470          H  
ATOM    357 2HG  LYS A  21      10.324  -4.928   6.738  1.00  0.470          H  
ATOM    358 1HD  LYS A  21      10.164  -5.615   4.375  1.00  0.470          H  
ATOM    359 2HD  LYS A  21      11.493  -6.763   4.610  1.00  0.470          H  
ATOM    360 1HE  LYS A  21      10.135  -7.979   6.284  1.00  0.470          H  
ATOM    361 2HE  LYS A  21       8.804  -6.829   6.034  1.00  0.470          H  
ATOM    362 1HZ  LYS A  21       8.505  -8.833   4.751  1.00  0.470          H  
ATOM    363 2HZ  LYS A  21       8.707  -7.544   3.742  1.00  0.470          H  
ATOM    364 3HZ  LYS A  21       9.941  -8.613   3.972  1.00  0.470          H  
ATOM    365  N   GLY A  22      13.929  -1.369   6.319  1.00  0.330          N  
ATOM    366  CA  GLY A  22      15.054  -0.594   5.790  1.00  0.390          C  
ATOM    367  C   GLY A  22      14.797   0.363   4.608  1.00  0.380          C  
ATOM    368  O   GLY A  22      15.744   0.989   4.128  1.00  0.440          O  
ATOM    369  H   GLY A  22      13.153  -0.872   6.761  1.00  0.400          H  
ATOM    370 1HA  GLY A  22      15.464  -0.009   6.612  1.00  0.470          H  
ATOM    371 2HA  GLY A  22      15.842  -1.287   5.504  1.00  0.470          H  
ATOM    372  N   LEU A  23      13.567   0.482   4.105  1.00  0.310          N  
ATOM    373  CA  LEU A  23      13.308   1.432   3.020  1.00  0.320          C  
ATOM    374  C   LEU A  23      13.591   2.849   3.497  1.00  0.380          C  
ATOM    375  O   LEU A  23      13.045   3.281   4.514  1.00  0.660          O  
ATOM    376  CB  LEU A  23      11.832   1.385   2.586  1.00  0.440          C  
ATOM    377  CG  LEU A  23      11.380   2.250   1.391  1.00  0.440          C  
ATOM    378  CD1 LEU A  23      11.964   1.694   0.119  1.00  0.440          C  
ATOM    379  CD2 LEU A  23       9.855   2.310   1.345  1.00  0.440          C  
ATOM    380  H   LEU A  23      12.793  -0.070   4.470  1.00  0.370          H  
ATOM    381  HA  LEU A  23      13.967   1.198   2.187  1.00  0.380          H  
ATOM    382 1HB  LEU A  23      11.603   0.361   2.353  1.00  0.530          H  
ATOM    383 2HB  LEU A  23      11.227   1.687   3.403  1.00  0.530          H  
ATOM    384  HG  LEU A  23      11.753   3.265   1.518  1.00  0.530          H  
ATOM    385 1HD1 LEU A  23      11.657   2.301  -0.721  1.00  0.530          H  
ATOM    386 2HD1 LEU A  23      13.045   1.692   0.165  1.00  0.530          H  
ATOM    387 3HD1 LEU A  23      11.608   0.676  -0.029  1.00  0.530          H  
ATOM    388 1HD2 LEU A  23       9.543   2.939   0.526  1.00  0.530          H  
ATOM    389 2HD2 LEU A  23       9.457   1.333   1.201  1.00  0.530          H  
ATOM    390 3HD2 LEU A  23       9.477   2.726   2.279  1.00  0.530          H  
ATOM    391  N   THR A  24      14.382   3.606   2.737  1.00  0.250          N  
ATOM    392  CA  THR A  24      14.673   4.982   3.128  1.00  0.280          C  
ATOM    393  C   THR A  24      13.973   5.975   2.218  1.00  0.280          C  
ATOM    394  O   THR A  24      13.757   7.131   2.592  1.00  0.300          O  
ATOM    395  CB  THR A  24      16.181   5.256   3.076  1.00  0.380          C  
ATOM    396  OG1 THR A  24      16.641   5.056   1.731  1.00  0.380          O  
ATOM    397  CG2 THR A  24      16.909   4.305   4.007  1.00  0.380          C  
ATOM    398  H   THR A  24      14.817   3.223   1.910  1.00  0.300          H  
ATOM    399  HA  THR A  24      14.319   5.143   4.145  1.00  0.340          H  
ATOM    400  HB  THR A  24      16.373   6.286   3.374  1.00  0.460          H  
ATOM    401  HG1 THR A  24      17.547   5.375   1.654  1.00  0.460          H  
ATOM    402 1HG2 THR A  24      17.978   4.501   3.964  1.00  0.460          H  
ATOM    403 2HG2 THR A  24      16.552   4.451   5.026  1.00  0.460          H  
ATOM    404 3HG2 THR A  24      16.721   3.282   3.705  1.00  0.460          H  
ATOM    405  N   ALA A  25      13.599   5.522   1.029  1.00  0.270          N  
ATOM    406  CA  ALA A  25      12.926   6.358   0.058  1.00  0.280          C  
ATOM    407  C   ALA A  25      12.251   5.501  -0.991  1.00  0.260          C  
ATOM    408  O   ALA A  25      12.733   4.416  -1.320  1.00  0.270          O  
ATOM    409  CB  ALA A  25      13.910   7.306  -0.606  1.00  0.390          C  
ATOM    410  H   ALA A  25      13.826   4.577   0.772  1.00  0.320          H  
ATOM    411  HA  ALA A  25      12.158   6.935   0.574  1.00  0.340          H  
ATOM    412 1HB  ALA A  25      13.381   7.932  -1.322  1.00  0.470          H  
ATOM    413 2HB  ALA A  25      14.379   7.936   0.150  1.00  0.470          H  
ATOM    414 3HB  ALA A  25      14.674   6.728  -1.122  1.00  0.470          H  
ATOM    415  N   ALA A  26      11.193   6.035  -1.586  1.00  0.250          N  
ATOM    416  CA  ALA A  26      10.504   5.387  -2.690  1.00  0.240          C  
ATOM    417  C   ALA A  26       9.817   6.439  -3.527  1.00  0.220          C  
ATOM    418  O   ALA A  26       9.472   7.508  -3.019  1.00  0.220          O  
ATOM    419  CB  ALA A  26       9.486   4.380  -2.183  1.00  0.340          C  
ATOM    420  H   ALA A  26      10.850   6.930  -1.260  1.00  0.300          H  
ATOM    421  HA  ALA A  26      11.242   4.879  -3.312  1.00  0.290          H  
ATOM    422 1HB  ALA A  26       8.987   3.909  -3.028  1.00  0.410          H  
ATOM    423 2HB  ALA A  26       9.991   3.628  -1.603  1.00  0.410          H  
ATOM    424 3HB  ALA A  26       8.745   4.886  -1.565  1.00  0.410          H  
ATOM    425  N   ILE A  27       9.585   6.136  -4.797  1.00  0.240          N  
ATOM    426  CA  ILE A  27       8.850   7.068  -5.632  1.00  0.240          C  
ATOM    427  C   ILE A  27       7.437   6.573  -5.789  1.00  0.220          C  
ATOM    428  O   ILE A  27       7.173   5.600  -6.497  1.00  0.250          O  
ATOM    429  CB  ILE A  27       9.518   7.227  -7.009  1.00  0.340          C  
ATOM    430  CG1 ILE A  27      10.974   7.737  -6.806  1.00  0.340          C  
ATOM    431  CG2 ILE A  27       8.686   8.191  -7.884  1.00  0.340          C  
ATOM    432  CD1 ILE A  27      11.836   7.727  -8.052  1.00  0.340          C  
ATOM    433  H   ILE A  27       9.900   5.252  -5.175  1.00  0.290          H  
ATOM    434  HA  ILE A  27       8.818   8.041  -5.144  1.00  0.290          H  
ATOM    435  HB  ILE A  27       9.574   6.257  -7.500  1.00  0.400          H  
ATOM    436 1HG1 ILE A  27      10.935   8.755  -6.421  1.00  0.400          H  
ATOM    437 2HG1 ILE A  27      11.463   7.111  -6.065  1.00  0.400          H  
ATOM    438 1HG2 ILE A  27       9.140   8.302  -8.860  1.00  0.400          H  
ATOM    439 2HG2 ILE A  27       7.677   7.798  -8.016  1.00  0.400          H  
ATOM    440 3HG2 ILE A  27       8.630   9.166  -7.399  1.00  0.400          H  
ATOM    441 1HD1 ILE A  27      12.833   8.092  -7.800  1.00  0.400          H  
ATOM    442 2HD1 ILE A  27      11.911   6.708  -8.434  1.00  0.400          H  
ATOM    443 3HD1 ILE A  27      11.412   8.367  -8.816  1.00  0.400          H  
ATOM    444  N   VAL A  28       6.542   7.238  -5.085  1.00  0.210          N  
ATOM    445  CA  VAL A  28       5.151   6.861  -5.023  1.00  0.220          C  
ATOM    446  C   VAL A  28       4.281   8.081  -5.227  1.00  0.240          C  
ATOM    447  O   VAL A  28       4.736   9.218  -5.055  1.00  0.240          O  
ATOM    448  CB  VAL A  28       4.856   6.181  -3.672  1.00  0.300          C  
ATOM    449  CG1 VAL A  28       5.710   4.929  -3.542  1.00  0.300          C  
ATOM    450  CG2 VAL A  28       5.154   7.142  -2.511  1.00  0.300          C  
ATOM    451  H   VAL A  28       6.860   8.043  -4.561  1.00  0.250          H  
ATOM    452  HA  VAL A  28       4.944   6.149  -5.823  1.00  0.260          H  
ATOM    453  HB  VAL A  28       3.817   5.880  -3.648  1.00  0.360          H  
ATOM    454 1HG1 VAL A  28       5.495   4.446  -2.625  1.00  0.360          H  
ATOM    455 2HG1 VAL A  28       5.491   4.254  -4.368  1.00  0.360          H  
ATOM    456 3HG1 VAL A  28       6.759   5.187  -3.556  1.00  0.360          H  
ATOM    457 1HG2 VAL A  28       4.943   6.645  -1.568  1.00  0.360          H  
ATOM    458 2HG2 VAL A  28       6.205   7.432  -2.534  1.00  0.360          H  
ATOM    459 3HG2 VAL A  28       4.533   8.032  -2.594  1.00  0.360          H  
ATOM    460  N   ASP A  29       3.007   7.877  -5.507  1.00  0.270          N  
ATOM    461  CA  ASP A  29       2.135   9.026  -5.621  1.00  0.290          C  
ATOM    462  C   ASP A  29       1.785   9.464  -4.215  1.00  0.290          C  
ATOM    463  O   ASP A  29       0.777   9.050  -3.644  1.00  0.300          O  
ATOM    464  CB  ASP A  29       0.881   8.684  -6.436  1.00  0.400          C  
ATOM    465  CG  ASP A  29      -0.036   9.897  -6.720  1.00  0.400          C  
ATOM    466  OD1 ASP A  29       0.165  10.943  -6.132  1.00  0.400          O  
ATOM    467  OD2 ASP A  29      -0.934   9.758  -7.548  1.00  0.400          O  
ATOM    468  H   ASP A  29       2.652   6.942  -5.648  1.00  0.320          H  
ATOM    469  HA  ASP A  29       2.667   9.837  -6.120  1.00  0.350          H  
ATOM    470 1HB  ASP A  29       1.178   8.247  -7.390  1.00  0.480          H  
ATOM    471 2HB  ASP A  29       0.298   7.933  -5.901  1.00  0.480          H  
ATOM    472  N   ALA A  30       2.657  10.305  -3.657  1.00  0.280          N  
ATOM    473  CA  ALA A  30       2.615  10.693  -2.253  1.00  0.300          C  
ATOM    474  C   ALA A  30       1.282  11.292  -1.857  1.00  0.290          C  
ATOM    475  O   ALA A  30       0.824  11.077  -0.736  1.00  0.420          O  
ATOM    476  CB  ALA A  30       3.727  11.676  -1.958  1.00  0.410          C  
ATOM    477  H   ALA A  30       3.450  10.584  -4.237  1.00  0.340          H  
ATOM    478  HA  ALA A  30       2.778   9.802  -1.654  1.00  0.360          H  
ATOM    479 1HB  ALA A  30       3.716  11.931  -0.899  1.00  0.490          H  
ATOM    480 2HB  ALA A  30       4.684  11.218  -2.214  1.00  0.490          H  
ATOM    481 3HB  ALA A  30       3.584  12.577  -2.550  1.00  0.490          H  
ATOM    482  N   GLY A  31       0.623  11.995  -2.771  1.00  0.240          N  
ATOM    483  CA  GLY A  31      -0.655  12.634  -2.481  1.00  0.250          C  
ATOM    484  C   GLY A  31      -1.778  11.636  -2.186  1.00  0.220          C  
ATOM    485  O   GLY A  31      -2.851  12.027  -1.722  1.00  0.280          O  
ATOM    486  H   GLY A  31       1.025  12.122  -3.696  1.00  0.290          H  
ATOM    487 1HA  GLY A  31      -0.533  13.302  -1.630  1.00  0.300          H  
ATOM    488 2HA  GLY A  31      -0.940  13.253  -3.330  1.00  0.300          H  
ATOM    489  N   LYS A  32      -1.555  10.358  -2.491  1.00  0.190          N  
ATOM    490  CA  LYS A  32      -2.546   9.328  -2.267  1.00  0.170          C  
ATOM    491  C   LYS A  32      -2.115   8.281  -1.234  1.00  0.160          C  
ATOM    492  O   LYS A  32      -2.835   7.298  -1.016  1.00  0.360          O  
ATOM    493  CB  LYS A  32      -2.878   8.672  -3.603  1.00  0.250          C  
ATOM    494  CG  LYS A  32      -3.509   9.627  -4.614  1.00  0.250          C  
ATOM    495  CD  LYS A  32      -3.797   8.924  -5.932  1.00  0.250          C  
ATOM    496  CE  LYS A  32      -4.384   9.871  -6.987  1.00  0.250          C  
ATOM    497  NZ  LYS A  32      -3.410  10.952  -7.368  1.00  0.250          N  
ATOM    498  H   LYS A  32      -0.650  10.078  -2.882  1.00  0.230          H  
ATOM    499  HA  LYS A  32      -3.450   9.803  -1.887  1.00  0.200          H  
ATOM    500 1HB  LYS A  32      -1.959   8.271  -4.042  1.00  0.300          H  
ATOM    501 2HB  LYS A  32      -3.555   7.858  -3.453  1.00  0.300          H  
ATOM    502 1HG  LYS A  32      -4.432  10.033  -4.201  1.00  0.300          H  
ATOM    503 2HG  LYS A  32      -2.816  10.446  -4.793  1.00  0.300          H  
ATOM    504 1HD  LYS A  32      -2.866   8.506  -6.323  1.00  0.300          H  
ATOM    505 2HD  LYS A  32      -4.496   8.107  -5.761  1.00  0.300          H  
ATOM    506 1HE  LYS A  32      -4.618   9.287  -7.875  1.00  0.300          H  
ATOM    507 2HE  LYS A  32      -5.298  10.329  -6.613  1.00  0.300          H  
ATOM    508 1HZ  LYS A  32      -3.798  11.542  -8.081  1.00  0.300          H  
ATOM    509 2HZ  LYS A  32      -3.177  11.510  -6.567  1.00  0.300          H  
ATOM    510 3HZ  LYS A  32      -2.542  10.517  -7.713  1.00  0.300          H  
ATOM    511  N   ILE A  33      -0.970   8.472  -0.569  1.00  0.200          N  
ATOM    512  CA  ILE A  33      -0.538   7.461   0.393  1.00  0.160          C  
ATOM    513  C   ILE A  33      -1.136   7.767   1.762  1.00  0.150          C  
ATOM    514  O   ILE A  33      -0.917   8.831   2.338  1.00  0.230          O  
ATOM    515  CB  ILE A  33       1.012   7.383   0.486  1.00  0.240          C  
ATOM    516  CG1 ILE A  33       1.650   7.105  -0.927  1.00  0.240          C  
ATOM    517  CG2 ILE A  33       1.459   6.315   1.498  1.00  0.240          C  
ATOM    518  CD1 ILE A  33       1.219   5.826  -1.646  1.00  0.240          C  
ATOM    519  H   ILE A  33      -0.409   9.320  -0.716  1.00  0.240          H  
ATOM    520  HA  ILE A  33      -0.915   6.489   0.085  1.00  0.190          H  
ATOM    521  HB  ILE A  33       1.385   8.356   0.810  1.00  0.290          H  
ATOM    522 1HG1 ILE A  33       1.397   7.928  -1.566  1.00  0.290          H  
ATOM    523 2HG1 ILE A  33       2.725   7.077  -0.807  1.00  0.290          H  
ATOM    524 1HG2 ILE A  33       2.544   6.303   1.560  1.00  0.290          H  
ATOM    525 2HG2 ILE A  33       1.049   6.539   2.486  1.00  0.290          H  
ATOM    526 3HG2 ILE A  33       1.106   5.340   1.185  1.00  0.290          H  
ATOM    527 1HD1 ILE A  33       1.726   5.773  -2.602  1.00  0.290          H  
ATOM    528 2HD1 ILE A  33       1.478   4.952  -1.057  1.00  0.290          H  
ATOM    529 3HD1 ILE A  33       0.146   5.841  -1.819  1.00  0.290          H  
ATOM    530  N   LEU A  34      -1.908   6.818   2.275  1.00  0.120          N  
ATOM    531  CA  LEU A  34      -2.580   6.966   3.560  1.00  0.130          C  
ATOM    532  C   LEU A  34      -1.640   6.645   4.712  1.00  0.130          C  
ATOM    533  O   LEU A  34      -0.865   5.704   4.584  1.00  0.170          O  
ATOM    534  CB  LEU A  34      -3.728   5.947   3.643  1.00  0.180          C  
ATOM    535  CG  LEU A  34      -4.879   6.069   2.641  1.00  0.180          C  
ATOM    536  CD1 LEU A  34      -5.765   4.827   2.765  1.00  0.180          C  
ATOM    537  CD2 LEU A  34      -5.695   7.315   2.953  1.00  0.180          C  
ATOM    538  H   LEU A  34      -2.041   5.978   1.717  1.00  0.140          H  
ATOM    539  HA  LEU A  34      -2.959   7.975   3.626  1.00  0.160          H  
ATOM    540 1HB  LEU A  34      -3.303   4.962   3.505  1.00  0.210          H  
ATOM    541 2HB  LEU A  34      -4.150   5.985   4.650  1.00  0.210          H  
ATOM    542  HG  LEU A  34      -4.489   6.123   1.621  1.00  0.210          H  
ATOM    543 1HD1 LEU A  34      -6.592   4.894   2.057  1.00  0.210          H  
ATOM    544 2HD1 LEU A  34      -5.176   3.934   2.543  1.00  0.210          H  
ATOM    545 3HD1 LEU A  34      -6.162   4.760   3.780  1.00  0.210          H  
ATOM    546 1HD2 LEU A  34      -6.523   7.381   2.253  1.00  0.210          H  
ATOM    547 2HD2 LEU A  34      -6.088   7.247   3.970  1.00  0.210          H  
ATOM    548 3HD2 LEU A  34      -5.080   8.203   2.863  1.00  0.210          H  
ATOM    549  N   PRO A  35      -1.678   7.360   5.840  1.00  0.160          N  
ATOM    550  CA  PRO A  35      -1.034   6.952   7.068  1.00  0.210          C  
ATOM    551  C   PRO A  35      -1.716   5.649   7.436  1.00  0.210          C  
ATOM    552  O   PRO A  35      -2.935   5.567   7.288  1.00  0.170          O  
ATOM    553  CB  PRO A  35      -1.378   8.090   8.040  1.00  0.320          C  
ATOM    554  CG  PRO A  35      -1.679   9.283   7.140  1.00  0.320          C  
ATOM    555  CD  PRO A  35      -2.304   8.686   5.883  1.00  0.320          C  
ATOM    556  HA  PRO A  35       0.047   6.825   6.911  1.00  0.250          H  
ATOM    557 1HB  PRO A  35      -2.225   7.802   8.676  1.00  0.380          H  
ATOM    558 2HB  PRO A  35      -0.528   8.276   8.712  1.00  0.380          H  
ATOM    559 1HG  PRO A  35      -2.353   9.987   7.656  1.00  0.380          H  
ATOM    560 2HG  PRO A  35      -0.753   9.835   6.922  1.00  0.380          H  
ATOM    561 1HD  PRO A  35      -3.391   8.597   5.965  1.00  0.380          H  
ATOM    562 2HD  PRO A  35      -1.988   9.302   5.022  1.00  0.380          H  
ATOM    563  N   ILE A  36      -1.025   4.678   8.017  1.00  0.290          N  
ATOM    564  CA  ILE A  36      -1.757   3.453   8.349  1.00  0.320          C  
ATOM    565  C   ILE A  36      -2.831   3.642   9.426  1.00  0.270          C  
ATOM    566  O   ILE A  36      -3.714   2.805   9.578  1.00  0.250          O  
ATOM    567  CB  ILE A  36      -0.824   2.269   8.673  1.00  0.440          C  
ATOM    568  CG1 ILE A  36       0.036   2.567   9.925  1.00  0.440          C  
ATOM    569  CG2 ILE A  36       0.050   1.931   7.394  1.00  0.440          C  
ATOM    570  CD1 ILE A  36       0.793   1.357  10.458  1.00  0.440          C  
ATOM    571  H   ILE A  36      -0.029   4.766   8.169  1.00  0.350          H  
ATOM    572  HA  ILE A  36      -2.286   3.161   7.456  1.00  0.380          H  
ATOM    573  HB  ILE A  36      -1.437   1.407   8.918  1.00  0.520          H  
ATOM    574 1HG1 ILE A  36       0.765   3.336   9.686  1.00  0.520          H  
ATOM    575 2HG1 ILE A  36      -0.608   2.929  10.723  1.00  0.520          H  
ATOM    576 1HG2 ILE A  36       0.692   1.076   7.579  1.00  0.520          H  
ATOM    577 2HG2 ILE A  36      -0.602   1.700   6.557  1.00  0.520          H  
ATOM    578 3HG2 ILE A  36       0.670   2.786   7.133  1.00  0.520          H  
ATOM    579 1HD1 ILE A  36       1.368   1.651  11.336  1.00  0.520          H  
ATOM    580 2HD1 ILE A  36       0.084   0.576  10.734  1.00  0.520          H  
ATOM    581 3HD1 ILE A  36       1.477   0.971   9.711  1.00  0.520          H  
ATOM    582  N   SER A  37      -2.804   4.772  10.132  1.00  0.300          N  
ATOM    583  CA  SER A  37      -3.799   5.091  11.151  1.00  0.320          C  
ATOM    584  C   SER A  37      -5.158   5.391  10.518  1.00  0.280          C  
ATOM    585  O   SER A  37      -6.178   5.448  11.207  1.00  0.320          O  
ATOM    586  CB  SER A  37      -3.341   6.279  11.986  1.00  0.440          C  
ATOM    587  OG  SER A  37      -3.323   7.482  11.242  1.00  0.440          O  
ATOM    588  H   SER A  37      -2.062   5.430   9.955  1.00  0.360          H  
ATOM    589  HA  SER A  37      -3.912   4.226  11.805  1.00  0.380          H  
ATOM    590 1HB  SER A  37      -4.001   6.391  12.845  1.00  0.530          H  
ATOM    591 2HB  SER A  37      -2.343   6.077  12.370  1.00  0.530          H  
ATOM    592  HG  SER A  37      -2.923   8.139  11.827  1.00  0.530          H  
ATOM    593  N   GLN A  38      -5.161   5.604   9.198  1.00  0.230          N  
ATOM    594  CA  GLN A  38      -6.352   5.910   8.433  1.00  0.220          C  
ATOM    595  C   GLN A  38      -6.903   4.669   7.736  1.00  0.190          C  
ATOM    596  O   GLN A  38      -7.872   4.758   6.978  1.00  0.210          O  
ATOM    597  CB  GLN A  38      -6.035   6.988   7.395  1.00  0.310          C  
ATOM    598  CG  GLN A  38      -5.507   8.258   8.018  1.00  0.310          C  
ATOM    599  CD  GLN A  38      -6.458   8.855   8.990  1.00  0.310          C  
ATOM    600  OE1 GLN A  38      -7.595   9.187   8.643  1.00  0.310          O  
ATOM    601  NE2 GLN A  38      -6.019   8.983  10.235  1.00  0.310          N  
ATOM    602  H   GLN A  38      -4.283   5.530   8.683  1.00  0.280          H  
ATOM    603  HA  GLN A  38      -7.119   6.279   9.113  1.00  0.260          H  
ATOM    604 1HB  GLN A  38      -5.276   6.611   6.711  1.00  0.370          H  
ATOM    605 2HB  GLN A  38      -6.924   7.221   6.814  1.00  0.370          H  
ATOM    606 1HG  GLN A  38      -4.583   8.036   8.542  1.00  0.370          H  
ATOM    607 2HG  GLN A  38      -5.330   8.989   7.236  1.00  0.370          H  
ATOM    608 1HE2 GLN A  38      -6.616   9.366  10.942  1.00  0.370          H  
ATOM    609 2HE2 GLN A  38      -5.083   8.672  10.481  1.00  0.370          H  
ATOM    610  N   ILE A  39      -6.275   3.516   7.967  1.00  0.180          N  
ATOM    611  CA  ILE A  39      -6.684   2.286   7.321  1.00  0.180          C  
ATOM    612  C   ILE A  39      -7.407   1.378   8.321  1.00  0.210          C  
ATOM    613  O   ILE A  39      -6.835   1.055   9.357  1.00  0.230          O  
ATOM    614  CB  ILE A  39      -5.463   1.560   6.721  1.00  0.250          C  
ATOM    615  CG1 ILE A  39      -4.824   2.492   5.652  1.00  0.250          C  
ATOM    616  CG2 ILE A  39      -5.850   0.199   6.168  1.00  0.250          C  
ATOM    617  CD1 ILE A  39      -3.527   2.029   5.053  1.00  0.250          C  
ATOM    618  H   ILE A  39      -5.483   3.477   8.618  1.00  0.220          H  
ATOM    619  HA  ILE A  39      -7.314   2.546   6.486  1.00  0.220          H  
ATOM    620  HB  ILE A  39      -4.721   1.419   7.513  1.00  0.300          H  
ATOM    621 1HG1 ILE A  39      -5.538   2.645   4.858  1.00  0.300          H  
ATOM    622 2HG1 ILE A  39      -4.624   3.457   6.126  1.00  0.300          H  
ATOM    623 1HG2 ILE A  39      -4.976  -0.302   5.794  1.00  0.300          H  
ATOM    624 2HG2 ILE A  39      -6.277  -0.402   6.951  1.00  0.300          H  
ATOM    625 3HG2 ILE A  39      -6.580   0.317   5.372  1.00  0.300          H  
ATOM    626 1HD1 ILE A  39      -3.199   2.781   4.358  1.00  0.300          H  
ATOM    627 2HD1 ILE A  39      -2.789   1.889   5.807  1.00  0.300          H  
ATOM    628 3HD1 ILE A  39      -3.657   1.107   4.531  1.00  0.300          H  
ATOM    629  N   PRO A  40      -8.655   0.947   8.051  1.00  0.220          N  
ATOM    630  CA  PRO A  40      -9.447   0.082   8.910  1.00  0.250          C  
ATOM    631  C   PRO A  40      -8.680  -1.187   9.203  1.00  0.270          C  
ATOM    632  O   PRO A  40      -7.968  -1.687   8.333  1.00  0.270          O  
ATOM    633  CB  PRO A  40     -10.684  -0.205   8.048  1.00  0.380          C  
ATOM    634  CG  PRO A  40     -10.804   0.990   7.138  1.00  0.380          C  
ATOM    635  CD  PRO A  40      -9.381   1.406   6.836  1.00  0.380          C  
ATOM    636  HA  PRO A  40      -9.706   0.609   9.842  1.00  0.300          H  
ATOM    637 1HB  PRO A  40     -10.551  -1.146   7.504  1.00  0.450          H  
ATOM    638 2HB  PRO A  40     -11.564  -0.341   8.697  1.00  0.450          H  
ATOM    639 1HG  PRO A  40     -11.367   0.717   6.231  1.00  0.450          H  
ATOM    640 2HG  PRO A  40     -11.376   1.789   7.636  1.00  0.450          H  
ATOM    641 1HD  PRO A  40      -9.001   0.920   5.928  1.00  0.450          H  
ATOM    642 2HD  PRO A  40      -9.393   2.508   6.764  1.00  0.450          H  
ATOM    643  N   GLU A  41      -8.839  -1.728  10.404  1.00  0.280          N  
ATOM    644  CA  GLU A  41      -8.125  -2.938  10.784  1.00  0.310          C  
ATOM    645  C   GLU A  41      -8.305  -4.099   9.804  1.00  0.310          C  
ATOM    646  O   GLU A  41      -7.334  -4.799   9.503  1.00  0.310          O  
ATOM    647  CB  GLU A  41      -8.559  -3.357  12.189  1.00  0.420          C  
ATOM    648  CG  GLU A  41      -8.093  -2.391  13.298  1.00  0.420          C  
ATOM    649  CD  GLU A  41      -8.971  -1.160  13.459  1.00  0.420          C  
ATOM    650  OE1 GLU A  41      -9.946  -1.038  12.741  1.00  0.420          O  
ATOM    651  OE2 GLU A  41      -8.662  -0.344  14.288  1.00  0.420          O  
ATOM    652  H   GLU A  41      -9.452  -1.284  11.098  1.00  0.340          H  
ATOM    653  HA  GLU A  41      -7.063  -2.695  10.819  1.00  0.370          H  
ATOM    654 1HB  GLU A  41      -9.649  -3.430  12.227  1.00  0.510          H  
ATOM    655 2HB  GLU A  41      -8.160  -4.346  12.412  1.00  0.510          H  
ATOM    656 1HG  GLU A  41      -8.070  -2.930  14.245  1.00  0.510          H  
ATOM    657 2HG  GLU A  41      -7.076  -2.072  13.072  1.00  0.510          H  
ATOM    658  N   GLU A  42      -9.515  -4.300   9.276  1.00  0.330          N  
ATOM    659  CA  GLU A  42      -9.722  -5.404   8.348  1.00  0.340          C  
ATOM    660  C   GLU A  42      -8.966  -5.162   7.048  1.00  0.320          C  
ATOM    661  O   GLU A  42      -8.334  -6.075   6.508  1.00  0.380          O  
ATOM    662  CB  GLU A  42     -11.211  -5.578   8.057  1.00  0.470          C  
ATOM    663  CG  GLU A  42     -12.037  -6.023   9.263  1.00  0.470          C  
ATOM    664  CD  GLU A  42     -12.337  -4.886  10.197  1.00  0.470          C  
ATOM    665  OE1 GLU A  42     -12.048  -3.762   9.829  1.00  0.470          O  
ATOM    666  OE2 GLU A  42     -12.842  -5.126  11.263  1.00  0.470          O  
ATOM    667  H   GLU A  42     -10.306  -3.714   9.559  1.00  0.400          H  
ATOM    668  HA  GLU A  42      -9.340  -6.316   8.804  1.00  0.410          H  
ATOM    669 1HB  GLU A  42     -11.623  -4.640   7.686  1.00  0.570          H  
ATOM    670 2HB  GLU A  42     -11.341  -6.322   7.272  1.00  0.570          H  
ATOM    671 1HG  GLU A  42     -12.974  -6.455   8.915  1.00  0.570          H  
ATOM    672 2HG  GLU A  42     -11.487  -6.794   9.801  1.00  0.570          H  
ATOM    673  N   ALA A  43      -9.030  -3.924   6.550  1.00  0.280          N  
ATOM    674  CA  ALA A  43      -8.344  -3.530   5.325  1.00  0.250          C  
ATOM    675  C   ALA A  43      -6.836  -3.674   5.477  1.00  0.230          C  
ATOM    676  O   ALA A  43      -6.143  -4.125   4.555  1.00  0.220          O  
ATOM    677  CB  ALA A  43      -8.694  -2.090   4.984  1.00  0.360          C  
ATOM    678  H   ALA A  43      -9.600  -3.254   7.046  1.00  0.340          H  
ATOM    679  HA  ALA A  43      -8.672  -4.188   4.520  1.00  0.300          H  
ATOM    680 1HB  ALA A  43      -8.205  -1.797   4.067  1.00  0.430          H  
ATOM    681 2HB  ALA A  43      -9.770  -1.997   4.865  1.00  0.430          H  
ATOM    682 3HB  ALA A  43      -8.364  -1.448   5.792  1.00  0.430          H  
ATOM    683  N   TYR A  44      -6.342  -3.295   6.655  1.00  0.230          N  
ATOM    684  CA  TYR A  44      -4.934  -3.355   6.984  1.00  0.210          C  
ATOM    685  C   TYR A  44      -4.489  -4.804   6.934  1.00  0.240          C  
ATOM    686  O   TYR A  44      -3.492  -5.136   6.286  1.00  0.230          O  
ATOM    687  CB  TYR A  44      -4.690  -2.746   8.368  1.00  0.300          C  
ATOM    688  CG  TYR A  44      -3.257  -2.671   8.781  1.00  0.300          C  
ATOM    689  CD1 TYR A  44      -2.485  -1.635   8.311  1.00  0.300          C  
ATOM    690  CD2 TYR A  44      -2.708  -3.607   9.625  1.00  0.300          C  
ATOM    691  CE1 TYR A  44      -1.165  -1.537   8.673  1.00  0.300          C  
ATOM    692  CE2 TYR A  44      -1.385  -3.492   9.993  1.00  0.300          C  
ATOM    693  CZ  TYR A  44      -0.619  -2.468   9.514  1.00  0.300          C  
ATOM    694  OH  TYR A  44       0.700  -2.369   9.880  1.00  0.300          O  
ATOM    695  H   TYR A  44      -6.986  -2.903   7.347  1.00  0.280          H  
ATOM    696  HA  TYR A  44      -4.374  -2.798   6.238  1.00  0.250          H  
ATOM    697 1HB  TYR A  44      -5.107  -1.742   8.409  1.00  0.360          H  
ATOM    698 2HB  TYR A  44      -5.219  -3.332   9.110  1.00  0.360          H  
ATOM    699  HD1 TYR A  44      -2.928  -0.892   7.649  1.00  0.360          H  
ATOM    700  HD2 TYR A  44      -3.314  -4.429  10.007  1.00  0.360          H  
ATOM    701  HE1 TYR A  44      -0.556  -0.728   8.300  1.00  0.360          H  
ATOM    702  HE2 TYR A  44      -0.943  -4.221  10.667  1.00  0.360          H  
ATOM    703  HH  TYR A  44       0.943  -3.125  10.421  1.00  0.360          H  
ATOM    704  N   ALA A  45      -5.238  -5.670   7.637  1.00  0.280          N  
ATOM    705  CA  ALA A  45      -4.938  -7.088   7.702  1.00  0.310          C  
ATOM    706  C   ALA A  45      -4.966  -7.741   6.329  1.00  0.290          C  
ATOM    707  O   ALA A  45      -4.104  -8.568   6.032  1.00  0.280          O  
ATOM    708  CB  ALA A  45      -5.926  -7.780   8.611  1.00  0.420          C  
ATOM    709  H   ALA A  45      -6.038  -5.312   8.166  1.00  0.340          H  
ATOM    710  HA  ALA A  45      -3.941  -7.201   8.108  1.00  0.370          H  
ATOM    711 1HB  ALA A  45      -5.679  -8.838   8.679  1.00  0.510          H  
ATOM    712 2HB  ALA A  45      -5.882  -7.325   9.600  1.00  0.510          H  
ATOM    713 3HB  ALA A  45      -6.931  -7.663   8.203  1.00  0.510          H  
ATOM    714  N   LEU A  46      -5.922  -7.365   5.469  1.00  0.290          N  
ATOM    715  CA  LEU A  46      -5.934  -7.956   4.141  1.00  0.280          C  
ATOM    716  C   LEU A  46      -4.704  -7.535   3.380  1.00  0.230          C  
ATOM    717  O   LEU A  46      -4.089  -8.364   2.699  1.00  0.250          O  
ATOM    718  CB  LEU A  46      -7.179  -7.594   3.329  1.00  0.400          C  
ATOM    719  CG  LEU A  46      -7.226  -8.182   1.838  1.00  0.400          C  
ATOM    720  CD1 LEU A  46      -7.153  -9.743   1.832  1.00  0.400          C  
ATOM    721  CD2 LEU A  46      -8.506  -7.708   1.172  1.00  0.400          C  
ATOM    722  H   LEU A  46      -6.662  -6.716   5.759  1.00  0.350          H  
ATOM    723  HA  LEU A  46      -5.911  -9.035   4.267  1.00  0.340          H  
ATOM    724 1HB  LEU A  46      -8.055  -7.949   3.868  1.00  0.480          H  
ATOM    725 2HB  LEU A  46      -7.238  -6.503   3.268  1.00  0.480          H  
ATOM    726  HG  LEU A  46      -6.369  -7.808   1.271  1.00  0.480          H  
ATOM    727 1HD1 LEU A  46      -7.189 -10.100   0.801  1.00  0.480          H  
ATOM    728 2HD1 LEU A  46      -6.224 -10.082   2.285  1.00  0.480          H  
ATOM    729 3HD1 LEU A  46      -7.995 -10.155   2.386  1.00  0.480          H  
ATOM    730 1HD2 LEU A  46      -8.544  -8.082   0.147  1.00  0.480          H  
ATOM    731 2HD2 LEU A  46      -9.368  -8.081   1.727  1.00  0.480          H  
ATOM    732 3HD2 LEU A  46      -8.524  -6.618   1.162  1.00  0.480          H  
ATOM    733  N   ALA A  47      -4.336  -6.250   3.460  1.00  0.200          N  
ATOM    734  CA  ALA A  47      -3.152  -5.824   2.754  1.00  0.180          C  
ATOM    735  C   ALA A  47      -1.954  -6.613   3.240  1.00  0.190          C  
ATOM    736  O   ALA A  47      -1.145  -7.037   2.421  1.00  0.200          O  
ATOM    737  CB  ALA A  47      -2.911  -4.351   2.952  1.00  0.260          C  
ATOM    738  H   ALA A  47      -4.900  -5.574   3.988  1.00  0.240          H  
ATOM    739  HA  ALA A  47      -3.290  -6.029   1.695  1.00  0.220          H  
ATOM    740 1HB  ALA A  47      -2.026  -4.051   2.416  1.00  0.310          H  
ATOM    741 2HB  ALA A  47      -3.769  -3.810   2.588  1.00  0.310          H  
ATOM    742 3HB  ALA A  47      -2.780  -4.161   4.007  1.00  0.310          H  
ATOM    743  N   LEU A  48      -1.856  -6.873   4.550  1.00  0.220          N  
ATOM    744  CA  LEU A  48      -0.724  -7.642   5.040  1.00  0.250          C  
ATOM    745  C   LEU A  48      -0.753  -9.051   4.468  1.00  0.250          C  
ATOM    746  O   LEU A  48       0.261  -9.565   3.999  1.00  0.260          O  
ATOM    747  CB  LEU A  48      -0.764  -7.779   6.562  1.00  0.340          C  
ATOM    748  CG  LEU A  48      -0.565  -6.522   7.411  1.00  0.340          C  
ATOM    749  CD1 LEU A  48      -0.834  -6.904   8.843  1.00  0.340          C  
ATOM    750  CD2 LEU A  48       0.832  -5.972   7.265  1.00  0.340          C  
ATOM    751  H   LEU A  48      -2.539  -6.465   5.198  1.00  0.260          H  
ATOM    752  HA  LEU A  48       0.191  -7.157   4.731  1.00  0.300          H  
ATOM    753 1HB  LEU A  48      -1.728  -8.202   6.832  1.00  0.410          H  
ATOM    754 2HB  LEU A  48       0.004  -8.494   6.852  1.00  0.410          H  
ATOM    755  HG  LEU A  48      -1.276  -5.760   7.111  1.00  0.410          H  
ATOM    756 1HD1 LEU A  48      -0.714  -6.057   9.470  1.00  0.410          H  
ATOM    757 2HD1 LEU A  48      -1.841  -7.283   8.943  1.00  0.410          H  
ATOM    758 3HD1 LEU A  48      -0.129  -7.673   9.149  1.00  0.410          H  
ATOM    759 1HD2 LEU A  48       0.942  -5.083   7.890  1.00  0.410          H  
ATOM    760 2HD2 LEU A  48       1.539  -6.717   7.589  1.00  0.410          H  
ATOM    761 3HD2 LEU A  48       1.037  -5.703   6.239  1.00  0.410          H  
ATOM    762  N   ASP A  49      -1.927  -9.674   4.410  1.00  0.260          N  
ATOM    763  CA  ASP A  49      -1.971 -11.021   3.870  1.00  0.290          C  
ATOM    764  C   ASP A  49      -1.505 -11.053   2.415  1.00  0.260          C  
ATOM    765  O   ASP A  49      -0.820 -11.994   1.985  1.00  0.310          O  
ATOM    766  CB  ASP A  49      -3.368 -11.612   3.985  1.00  0.390          C  
ATOM    767  CG  ASP A  49      -3.817 -11.966   5.442  1.00  0.390          C  
ATOM    768  OD1 ASP A  49      -3.025 -11.966   6.385  1.00  0.390          O  
ATOM    769  OD2 ASP A  49      -4.989 -12.284   5.567  1.00  0.390          O  
ATOM    770  H   ASP A  49      -2.762  -9.243   4.824  1.00  0.310          H  
ATOM    771  HA  ASP A  49      -1.287 -11.627   4.437  1.00  0.350          H  
ATOM    772 1HB  ASP A  49      -4.082 -10.893   3.574  1.00  0.470          H  
ATOM    773 2HB  ASP A  49      -3.419 -12.499   3.375  1.00  0.470          H  
ATOM    774  N   LEU A  50      -1.843 -10.016   1.647  1.00  0.220          N  
ATOM    775  CA  LEU A  50      -1.380  -9.952   0.267  1.00  0.220          C  
ATOM    776  C   LEU A  50       0.147  -9.714   0.214  1.00  0.220          C  
ATOM    777  O   LEU A  50       0.869 -10.414  -0.499  1.00  0.240          O  
ATOM    778  CB  LEU A  50      -2.105  -8.808  -0.466  1.00  0.310          C  
ATOM    779  CG  LEU A  50      -3.644  -8.970  -0.710  1.00  0.310          C  
ATOM    780  CD1 LEU A  50      -4.203  -7.639  -1.238  1.00  0.310          C  
ATOM    781  CD2 LEU A  50      -3.918 -10.105  -1.709  1.00  0.310          C  
ATOM    782  H   LEU A  50      -2.468  -9.296   2.034  1.00  0.260          H  
ATOM    783  HA  LEU A  50      -1.591 -10.902  -0.215  1.00  0.260          H  
ATOM    784 1HB  LEU A  50      -1.969  -7.902   0.121  1.00  0.370          H  
ATOM    785 2HB  LEU A  50      -1.626  -8.658  -1.432  1.00  0.370          H  
ATOM    786  HG  LEU A  50      -4.145  -9.195   0.234  1.00  0.370          H  
ATOM    787 1HD1 LEU A  50      -5.277  -7.733  -1.397  1.00  0.370          H  
ATOM    788 2HD1 LEU A  50      -4.019  -6.857  -0.508  1.00  0.370          H  
ATOM    789 3HD1 LEU A  50      -3.717  -7.380  -2.177  1.00  0.370          H  
ATOM    790 1HD2 LEU A  50      -4.983 -10.175  -1.862  1.00  0.370          H  
ATOM    791 2HD2 LEU A  50      -3.428  -9.890  -2.654  1.00  0.370          H  
ATOM    792 3HD2 LEU A  50      -3.548 -11.051  -1.326  1.00  0.370          H  
ATOM    793  N   ILE A  51       0.649  -8.806   1.057  1.00  0.200          N  
ATOM    794  CA  ILE A  51       2.068  -8.411   1.138  1.00  0.230          C  
ATOM    795  C   ILE A  51       2.974  -9.565   1.507  1.00  0.290          C  
ATOM    796  O   ILE A  51       4.052  -9.729   0.936  1.00  0.340          O  
ATOM    797  CB  ILE A  51       2.239  -7.252   2.150  1.00  0.310          C  
ATOM    798  CG1 ILE A  51       1.586  -6.002   1.556  1.00  0.310          C  
ATOM    799  CG2 ILE A  51       3.741  -7.006   2.508  1.00  0.310          C  
ATOM    800  CD1 ILE A  51       1.330  -4.901   2.535  1.00  0.310          C  
ATOM    801  H   ILE A  51      -0.015  -8.295   1.645  1.00  0.240          H  
ATOM    802  HA  ILE A  51       2.370  -8.048   0.158  1.00  0.280          H  
ATOM    803  HB  ILE A  51       1.702  -7.498   3.052  1.00  0.370          H  
ATOM    804 1HG1 ILE A  51       2.243  -5.615   0.781  1.00  0.370          H  
ATOM    805 2HG1 ILE A  51       0.667  -6.280   1.094  1.00  0.370          H  
ATOM    806 1HG2 ILE A  51       3.827  -6.195   3.224  1.00  0.370          H  
ATOM    807 2HG2 ILE A  51       4.177  -7.902   2.952  1.00  0.370          H  
ATOM    808 3HG2 ILE A  51       4.294  -6.753   1.605  1.00  0.370          H  
ATOM    809 1HD1 ILE A  51       0.875  -4.060   2.015  1.00  0.370          H  
ATOM    810 2HD1 ILE A  51       0.651  -5.258   3.296  1.00  0.370          H  
ATOM    811 3HD1 ILE A  51       2.239  -4.585   2.997  1.00  0.370          H  
ATOM    812  N   TYR A  52       2.540 -10.352   2.468  1.00  0.300          N  
ATOM    813  CA  TYR A  52       3.281 -11.489   2.972  1.00  0.370          C  
ATOM    814  C   TYR A  52       2.986 -12.800   2.241  1.00  0.370          C  
ATOM    815  O   TYR A  52       3.447 -13.855   2.677  1.00  0.460          O  
ATOM    816  CB  TYR A  52       2.972 -11.666   4.460  1.00  0.490          C  
ATOM    817  CG  TYR A  52       3.623 -10.678   5.406  1.00  0.490          C  
ATOM    818  CD1 TYR A  52       3.086  -9.419   5.648  1.00  0.490          C  
ATOM    819  CD2 TYR A  52       4.755 -11.075   6.088  1.00  0.490          C  
ATOM    820  CE1 TYR A  52       3.688  -8.583   6.552  1.00  0.490          C  
ATOM    821  CE2 TYR A  52       5.347 -10.234   7.000  1.00  0.490          C  
ATOM    822  CZ  TYR A  52       4.814  -8.993   7.235  1.00  0.490          C  
ATOM    823  OH  TYR A  52       5.405  -8.160   8.162  1.00  0.490          O  
ATOM    824  H   TYR A  52       1.644 -10.124   2.906  1.00  0.360          H  
ATOM    825  HA  TYR A  52       4.343 -11.278   2.852  1.00  0.440          H  
ATOM    826 1HB  TYR A  52       1.893 -11.579   4.595  1.00  0.590          H  
ATOM    827 2HB  TYR A  52       3.255 -12.667   4.772  1.00  0.590          H  
ATOM    828  HD1 TYR A  52       2.208  -9.086   5.136  1.00  0.590          H  
ATOM    829  HD2 TYR A  52       5.175 -12.066   5.912  1.00  0.590          H  
ATOM    830  HE1 TYR A  52       3.282  -7.606   6.735  1.00  0.590          H  
ATOM    831  HE2 TYR A  52       6.235 -10.556   7.543  1.00  0.590          H  
ATOM    832  HH  TYR A  52       4.898  -7.312   8.231  1.00  0.590          H  
ATOM    833  N   ASP A  53       2.216 -12.756   1.144  1.00  0.310          N  
ATOM    834  CA  ASP A  53       1.857 -13.953   0.377  1.00  0.340          C  
ATOM    835  C   ASP A  53       1.234 -15.035   1.274  1.00  0.360          C  
ATOM    836  O   ASP A  53       1.559 -16.217   1.162  1.00  0.430          O  
ATOM    837  CB  ASP A  53       3.104 -14.521  -0.342  1.00  0.460          C  
ATOM    838  CG  ASP A  53       2.789 -15.462  -1.551  1.00  0.460          C  
ATOM    839  OD1 ASP A  53       1.762 -15.273  -2.167  1.00  0.460          O  
ATOM    840  OD2 ASP A  53       3.596 -16.321  -1.862  1.00  0.460          O  
ATOM    841  H   ASP A  53       1.865 -11.858   0.794  1.00  0.370          H  
ATOM    842  HA  ASP A  53       1.121 -13.663  -0.375  1.00  0.410          H  
ATOM    843 1HB  ASP A  53       3.715 -13.693  -0.697  1.00  0.560          H  
ATOM    844 2HB  ASP A  53       3.705 -15.080   0.378  1.00  0.560          H  
ATOM    845  N   ARG A  54       0.326 -14.632   2.173  1.00  0.340          N  
ATOM    846  CA  ARG A  54      -0.322 -15.575   3.078  1.00  0.430          C  
ATOM    847  C   ARG A  54      -1.501 -16.278   2.426  1.00  0.600          C  
ATOM    848  O   ARG A  54      -1.871 -17.378   2.827  1.00  0.930          O  
ATOM    849  CB  ARG A  54      -0.777 -14.881   4.342  1.00  0.570          C  
ATOM    850  CG  ARG A  54       0.356 -14.399   5.225  1.00  0.570          C  
ATOM    851  CD  ARG A  54      -0.147 -13.644   6.390  1.00  0.570          C  
ATOM    852  NE  ARG A  54       0.916 -13.076   7.195  1.00  0.570          N  
ATOM    853  CZ  ARG A  54       0.782 -11.979   7.981  1.00  0.570          C  
ATOM    854  NH1 ARG A  54      -0.369 -11.317   8.034  1.00  0.570          N  
ATOM    855  NH2 ARG A  54       1.815 -11.567   8.708  1.00  0.570          N  
ATOM    856  H   ARG A  54       0.075 -13.641   2.213  1.00  0.410          H  
ATOM    857  HA  ARG A  54       0.413 -16.330   3.358  1.00  0.520          H  
ATOM    858 1HB  ARG A  54      -1.387 -14.025   4.080  1.00  0.680          H  
ATOM    859 2HB  ARG A  54      -1.399 -15.556   4.929  1.00  0.680          H  
ATOM    860 1HG  ARG A  54       0.931 -15.250   5.581  1.00  0.680          H  
ATOM    861 2HG  ARG A  54       0.995 -13.755   4.640  1.00  0.680          H  
ATOM    862 1HD  ARG A  54      -0.772 -12.862   6.065  1.00  0.680          H  
ATOM    863 2HD  ARG A  54      -0.728 -14.315   7.021  1.00  0.680          H  
ATOM    864  HE  ARG A  54       1.812 -13.546   7.189  1.00  0.680          H  
ATOM    865 1HH1 ARG A  54      -1.196 -11.616   7.470  1.00  0.680          H  
ATOM    866 2HH1 ARG A  54      -0.457 -10.507   8.628  1.00  0.680          H  
ATOM    867 1HH2 ARG A  54       2.687 -12.080   8.689  1.00  0.680          H  
ATOM    868 2HH2 ARG A  54       1.728 -10.751   9.296  1.00  0.680          H  
ATOM    869  N   ARG A  55      -2.125 -15.622   1.452  1.00  0.590          N  
ATOM    870  CA  ARG A  55      -3.279 -16.184   0.768  1.00  0.910          C  
ATOM    871  C   ARG A  55      -2.925 -16.468  -0.679  1.00  0.730          C  
ATOM    872  O   ARG A  55      -3.125 -15.615  -1.545  1.00  0.690          O  
ATOM    873  CB  ARG A  55      -4.438 -15.198   0.804  1.00  1.150          C  
ATOM    874  CG  ARG A  55      -5.007 -14.906   2.165  1.00  1.150          C  
ATOM    875  CD  ARG A  55      -6.006 -13.793   2.120  1.00  1.150          C  
ATOM    876  NE  ARG A  55      -6.465 -13.463   3.460  1.00  1.150          N  
ATOM    877  CZ  ARG A  55      -7.550 -13.935   4.086  1.00  1.150          C  
ATOM    878  NH1 ARG A  55      -8.406 -14.758   3.502  1.00  1.150          N  
ATOM    879  NH2 ARG A  55      -7.717 -13.539   5.325  1.00  1.150          N  
ATOM    880  H   ARG A  55      -1.788 -14.709   1.176  1.00  0.710          H  
ATOM    881  HA  ARG A  55      -3.568 -17.117   1.254  1.00  1.090          H  
ATOM    882 1HB  ARG A  55      -4.116 -14.249   0.376  1.00  1.380          H  
ATOM    883 2HB  ARG A  55      -5.248 -15.581   0.190  1.00  1.380          H  
ATOM    884 1HG  ARG A  55      -5.505 -15.796   2.543  1.00  1.380          H  
ATOM    885 2HG  ARG A  55      -4.207 -14.632   2.848  1.00  1.380          H  
ATOM    886 1HD  ARG A  55      -5.534 -12.903   1.696  1.00  1.380          H  
ATOM    887 2HD  ARG A  55      -6.858 -14.071   1.506  1.00  1.380          H  
ATOM    888  HE  ARG A  55      -5.867 -12.849   4.040  1.00  1.380          H  
ATOM    889 1HH1 ARG A  55      -8.261 -15.052   2.549  1.00  1.380          H  
ATOM    890 2HH1 ARG A  55      -9.211 -15.093   4.011  1.00  1.380          H  
ATOM    891 1HH2 ARG A  55      -6.984 -12.919   5.722  1.00  1.380          H  
ATOM    892 2HH2 ARG A  55      -8.504 -13.847   5.872  1.00  1.380          H  
ATOM    893  N   GLU A  56      -2.422 -17.671  -0.967  1.00  0.760          N  
ATOM    894  CA  GLU A  56      -1.955 -17.976  -2.320  1.00  0.690          C  
ATOM    895  C   GLU A  56      -3.116 -18.052  -3.300  1.00  0.530          C  
ATOM    896  O   GLU A  56      -2.939 -17.943  -4.511  1.00  0.580          O  
ATOM    897  CB  GLU A  56      -1.151 -19.289  -2.346  1.00  0.990          C  
ATOM    898  CG  GLU A  56      -1.944 -20.604  -2.114  1.00  0.990          C  
ATOM    899  CD  GLU A  56      -2.154 -20.950  -0.670  1.00  0.990          C  
ATOM    900  OE1 GLU A  56      -2.148 -20.059   0.143  1.00  0.990          O  
ATOM    901  OE2 GLU A  56      -2.322 -22.108  -0.377  1.00  0.990          O  
ATOM    902  H   GLU A  56      -2.300 -18.378  -0.230  1.00  0.910          H  
ATOM    903  HA  GLU A  56      -1.291 -17.170  -2.642  1.00  0.830          H  
ATOM    904 1HB  GLU A  56      -0.651 -19.379  -3.311  1.00  1.190          H  
ATOM    905 2HB  GLU A  56      -0.370 -19.240  -1.586  1.00  1.190          H  
ATOM    906 1HG  GLU A  56      -2.906 -20.562  -2.609  1.00  1.190          H  
ATOM    907 2HG  GLU A  56      -1.383 -21.412  -2.580  1.00  1.190          H  
ATOM    908  N   GLY A  57      -4.312 -18.244  -2.759  1.00  0.550          N  
ATOM    909  CA  GLY A  57      -5.524 -18.361  -3.542  1.00  0.680          C  
ATOM    910  C   GLY A  57      -6.205 -17.019  -3.760  1.00  0.850          C  
ATOM    911  O   GLY A  57      -7.298 -16.969  -4.326  1.00  1.130          O  
ATOM    912  H   GLY A  57      -4.360 -18.328  -1.754  1.00  0.660          H  
ATOM    913 1HA  GLY A  57      -5.287 -18.810  -4.506  1.00  0.820          H  
ATOM    914 2HA  GLY A  57      -6.211 -19.038  -3.038  1.00  0.820          H  
ATOM    915  N   GLN A  58      -5.597 -15.932  -3.288  1.00  0.890          N  
ATOM    916  CA  GLN A  58      -6.223 -14.630  -3.432  1.00  1.280          C  
ATOM    917  C   GLN A  58      -5.572 -13.808  -4.519  1.00  1.330          C  
ATOM    918  O   GLN A  58      -4.469 -13.306  -4.361  1.00  1.190          O  
ATOM    919  CB  GLN A  58      -6.163 -13.831  -2.126  1.00  1.640          C  
ATOM    920  CG  GLN A  58      -6.756 -12.396  -2.199  1.00  1.640          C  
ATOM    921  CD  GLN A  58      -8.258 -12.356  -2.379  1.00  1.640          C  
ATOM    922  OE1 GLN A  58      -8.986 -12.852  -1.514  1.00  1.640          O  
ATOM    923  NE2 GLN A  58      -8.739 -11.772  -3.479  1.00  1.640          N  
ATOM    924  H   GLN A  58      -4.679 -16.000  -2.838  1.00  1.070          H  
ATOM    925  HA  GLN A  58      -7.268 -14.773  -3.701  1.00  1.540          H  
ATOM    926 1HB  GLN A  58      -6.696 -14.372  -1.350  1.00  1.960          H  
ATOM    927 2HB  GLN A  58      -5.123 -13.744  -1.814  1.00  1.960          H  
ATOM    928 1HG  GLN A  58      -6.526 -11.897  -1.261  1.00  1.960          H  
ATOM    929 2HG  GLN A  58      -6.303 -11.849  -3.029  1.00  1.960          H  
ATOM    930 1HE2 GLN A  58      -9.730 -11.723  -3.630  1.00  1.960          H  
ATOM    931 2HE2 GLN A  58      -8.122 -11.370  -4.177  1.00  1.960          H  
ATOM    932  N   ASP A  59      -6.264 -13.653  -5.630  1.00  1.900          N  
ATOM    933  CA  ASP A  59      -5.788 -12.849  -6.746  1.00  2.250          C  
ATOM    934  C   ASP A  59      -6.406 -11.460  -6.470  1.00  2.260          C  
ATOM    935  O   ASP A  59      -7.636 -11.384  -6.464  1.00  2.590          O  
ATOM    936  CB  ASP A  59      -6.287 -13.422  -8.083  1.00  3.010          C  
ATOM    937  CG  ASP A  59      -5.701 -12.727  -9.320  1.00  3.010          C  
ATOM    938  OD1 ASP A  59      -4.844 -11.899  -9.154  1.00  3.010          O  
ATOM    939  OD2 ASP A  59      -6.114 -13.043 -10.414  1.00  3.010          O  
ATOM    940  H   ASP A  59      -7.162 -14.116  -5.704  1.00  2.280          H  
ATOM    941  HA  ASP A  59      -4.704 -12.822  -6.745  1.00  2.700          H  
ATOM    942 1HB  ASP A  59      -6.038 -14.483  -8.132  1.00  3.610          H  
ATOM    943 2HB  ASP A  59      -7.374 -13.344  -8.126  1.00  3.610          H  
ATOM    944  N   PRO A  60      -5.644 -10.412  -6.078  1.00  2.170          N  
ATOM    945  CA  PRO A  60      -6.144  -9.099  -5.683  1.00  2.340          C  
ATOM    946  C   PRO A  60      -6.616  -8.323  -6.901  1.00  2.830          C  
ATOM    947  O   PRO A  60      -7.806  -8.046  -7.059  1.00  3.260          O  
ATOM    948  OXT PRO A  60      -5.826  -8.097  -7.817  1.00  3.510          O  
ATOM    949  CB  PRO A  60      -4.913  -8.438  -5.060  1.00  3.510          C  
ATOM    950  CG  PRO A  60      -3.735  -9.088  -5.750  1.00  3.510          C  
ATOM    951  CD  PRO A  60      -4.177 -10.514  -6.074  1.00  3.510          C  
ATOM    952  HA  PRO A  60      -6.954  -9.215  -4.948  1.00  2.810          H  
ATOM    953 1HB  PRO A  60      -4.940  -7.361  -5.230  1.00  4.210          H  
ATOM    954 2HB  PRO A  60      -4.927  -8.586  -3.984  1.00  4.210          H  
ATOM    955 1HG  PRO A  60      -3.488  -8.521  -6.662  1.00  4.210          H  
ATOM    956 2HG  PRO A  60      -2.848  -9.055  -5.102  1.00  4.210          H  
ATOM    957 1HD  PRO A  60      -3.814 -10.788  -7.082  1.00  4.210          H  
ATOM    958 2HD  PRO A  60      -3.825 -11.195  -5.295  1.00  4.210          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 -292.261 27.2198 233.828 -20.5705 6.05406 16.5117 115.182 -126.709 -0.20442 -1.48673 -112.151 -18.0289 -39.9213 -6.129 -4.08787 -7.79586 0 3.604 0.33893 4.00912 29.3488 39.3616 -14.4861 4.11903 -17.8246 -13.6056 31.2402 -164.445
GLY:NtermProteinFull_1 -1.20793 0.22184 2.53849 -0.00077 0 0 1.68175 -1.07603 -0 -0 -4.27087 0.29296 0 0 0 0 0 0.14218 0.08083 0 0 0 0 0 0.83697 0 0.12312 -0.63746
LEU_2 -5.31929 0.446 1.9935 -0.47514 0.19702 0.08298 0.71673 -1.37199 -0 -0 -1.26052 0.30546 0 0 -0.4207 0 0 0.12184 -0.01008 0.06876 0.49107 0 -0.22979 0 0.18072 -0.25045 0.48186 -4.25201
LYS_3 -3.84418 0.54273 4.22819 -0.30264 0.03449 0.13652 1.95726 -2.02142 -0.00167 -0.01492 -1.40441 0.16797 0 0 0 0 0 0.02373 0.03137 0.00706 1.86125 0 0.05416 0 -1.5107 -0.46266 1.13029 0.61242
PRO_4 -4.51663 0.53916 3.56193 -0.06724 0 0.04217 1.42921 -1.53406 -0 -0 -0.87434 0.61986 0 0 0 0 0 0.03258 -0.14675 0.02568 0.15287 0 -0.46234 0 -2.4119 -0.02998 1.05124 -2.58854
LYS_5 -3.32787 0.31092 3.66227 -0.29756 0.02719 0.12792 1.65016 -1.76741 -0 -0 -0.6817 -0.01505 0 0 0 0 0 0.00861 0.07113 0.00043 1.89472 0 0.039 0 -1.5107 0.23354 0.31542 0.741
ALA_6 -4.61458 0.32673 3.26347 -0.02289 0 0 1.98189 -2.13172 -0 -0 -1.15435 -0.37389 0 0 0 0 0 0.02979 -0.03056 0 0 0 -0.31373 0 1.8394 -0.25513 0.12878 -1.3268
ARG_7 -8.25657 0.48475 8.10405 -0.68763 0.05008 0.42054 3.10728 -3.71862 -0 -0 -3.27621 0.22982 0 0 -0.4207 0 0 0.04036 0.04776 0.28062 1.44276 0 -0.0506 0 -1.2888 -0.46672 0.62191 -3.33592
ARG_8 -7.6913 0.37843 7.57903 -0.61184 0.0945 0.34792 3.54997 -3.49104 -0.00167 -0.01492 -3.57593 0.46226 0 0 -0.83484 0 0 0.01059 0.05689 0.10478 2.4169 0 -0.08532 0 -1.2888 -0.36309 0.70158 -2.2559
VAL_9 -7.22719 0.73383 3.08904 -0.31422 0.24563 0.07147 2.62904 -2.73699 -0.00216 -0.01521 -1.99384 -0.08007 0 0 0 0 0 0.00466 -0.05261 0.05166 0.03237 0 -0.32383 0 1.9342 -0.20204 0.31213 -3.84414
LEU_10 -6.74954 0.40644 3.72854 -0.66495 0.16313 0.24097 2.51106 -2.5796 -0 -0 -2.45267 0.07333 0 0 0 0 0 0.00466 -0.03163 0.01115 1.00889 0 -0.26001 0 0.18072 -0.13836 0.32218 -4.22571
ASN_11 -5.53285 0.29466 5.75204 -0.1784 0.02637 0.25979 2.7084 -2.91382 -0 -0 -2.63217 -0.27603 0 0 0 0 0 0.00674 0.02329 0.00543 0 1.47113 0.58448 0 -0.93687 0.00547 0.31979 -1.01253
SER_12 -6.5677 0.46693 6.3857 -0.02536 0.00026 0.02565 3.51668 -3.24244 -0.0108 -0.13015 -3.62721 -0.37822 0 0 -0.78839 0 0 0.01596 -0.04383 0.08587 0.4725 0 0.30941 1.19996 -0.77834 0.15664 0.58708 -2.36981
VAL_13 -8.46094 0.82385 2.48913 -0.30164 0.15033 0.06725 2.62222 -2.71507 -0 -0 -2.07874 -0.22395 0 0 0 0 0 0.01901 0.05353 0.09124 0.14817 0 -0.32177 0 1.9342 -0.04488 0.71377 -5.03429
PHE_14 -6.6935 0.50752 4.50492 -1.10883 0.15689 0.45925 2.75404 -2.82504 -0.00216 -0.01521 -2.5708 0.03707 0 0 0 0 0 0.00973 -0.01064 0.10694 0 1.7777 -0.47453 0 1.0402 -0.02779 0.48758 -1.88665
LEU_15 -8.15322 0.64871 4.41896 -0.496 0.24878 0.12233 2.75252 -3.13433 -0 -0 -2.21109 0.2182 0 0 0 0 0 0.00376 -0.00622 0.12638 0.28818 0 -0.28753 0 0.18072 -0.15587 0.49142 -4.94432
ASP_16 -6.45531 0.61366 9.00801 -0.19612 0.00067 0.64113 3.35433 -3.9716 -0 -0 -6.33106 -0.11114 0 0 0 -0.7547 0 0.00336 0.13365 0.37472 0 3.26275 0.23781 0 -2.3716 -0.27615 0.45566 -2.38195
GLU_17 -6.54316 0.34381 7.40256 -0.44957 0.171 0.88034 3.12143 -3.32679 -0 -0 -3.46951 -0.66408 0 0 0 -0.3889 0 0.00676 -0.02997 0.27079 0 4.06032 -0.25647 0 -2.7348 -0.34837 0.36602 -1.58858
ALA_18 -6.00682 0.59145 4.37621 -0.02151 0 0 3.03997 -2.92254 -0 -0 -2.69893 -0.37578 0 0 0 0 0 0.00202 0.1742 0 0 0 -0.24371 0 1.8394 -0.47833 0.36134 -2.36303
ARG_19 -7.09647 0.68278 7.98727 -0.74387 0.11666 0.47485 3.18114 -3.71506 -0.00653 -0.05676 -3.13289 0.37789 0 0 0 -0.7547 0 0.01472 0.05703 0.13176 1.43916 0 -0.06119 0 -1.2888 -0.39717 0.42467 -2.3655
LYS_20 -3.75147 0.41769 5.89341 -0.37144 0.04815 0.22872 1.91868 -2.44964 -0 -0 -4.07929 0.42233 0 0 0 0 0 0.01367 -0.04897 0.01679 2.33155 0 -0.07593 0 -1.5107 -0.46602 0.41545 -1.047
LYS_21 -3.05863 0.25437 3.54861 -0.33601 0.05304 0.19178 1.51131 -1.58978 -0 -0 -1.10942 -0.14369 0 0 0 0 0 0.00499 -0.06326 0.01038 1.73048 0 -0.05367 0 -1.5107 -0.53251 0.39436 -0.69835
GLY_22 -1.9171 0.14284 2.58867 -6e-05 0 0 1.4543 -1.3083 -0.00832 -0.11151 -1.17283 -0.30494 0 0 0 0 0 0.00157 -0.11729 0 0 0 -1.54066 0 0.83697 -0.14112 0.67478 -0.92299
LEU_23 -6.05153 0.8397 2.87153 -0.55889 0.18213 0.14304 1.58363 -2.12648 -0 -0 -0.97245 0.31693 0 0 0 0 0 0.02228 -0.05792 0.11989 0.43358 0 -0.15562 0 0.18072 -0.15111 0.72129 -2.65929
THR_24 -1.58517 0.13266 1.31391 -0.116 0.06471 0.06171 0.5059 -0.77408 -0.0327 -0.22609 0.58677 -1.37434 0 0 0 0 0 0.02281 0.05509 0.0012 0.22588 0 -0.55436 2.28354 -1.0874 -0.35134 0.32509 -0.52222
ALA_25 -1.70557 0.15229 1.20527 -0.02271 0 0 0.36047 -0.76029 -0.02438 -0.11458 0.3746 -0.43249 0 0 0 0 0 0.02317 0.01048 0 0 0 -0.54185 0 1.8394 -0.05635 0.12583 0.43329
ALA_26 -2.15727 0.16702 -0.16756 -0.02218 0 0 0.00311 -0.56824 -0 -0 -0.12764 -0.43442 0 0 0 0 0 0.01255 -0.00409 0 0 0 -0.55148 0 1.8394 0.01001 0.14512 -1.85569
ILE_27 -1.34697 0.1898 0.56809 -0.48768 0.35493 0.11994 0 -0.49921 -0 -0 0.00632 -0.18624 0 0 0 0 0 0.0136 -0.02453 0.00645 0.30043 0 -0.40021 0 0.73287 -0.08157 0.25296 -0.48101
VAL_28 -3.94219 0.55536 0.31488 -0.31123 0.18887 0.06461 0.52492 -1.13476 -0 -0 -0.54463 -0.50327 0 0 0 0 0 0.0081 -0.00679 5e-05 0.1042 0 -0.36362 0 1.9342 -0.26262 0.36431 -3.00961
ASP_29 -3.67038 0.30137 5.65235 -0.24176 0.04674 0.79586 2.54506 -2.3438 -0 -0 -4.47229 -0.86081 0 0 0 -0.56202 0 0.01601 0.13515 0.0035 0 1.90042 -0.81229 0 -2.3716 -0.25294 0.47752 -3.71391
ALA_30 -2.71112 0.44879 2.91806 -0.02325 0 0 1.55039 -1.54588 -0 -0 -0.95609 -0.38554 0 0 0 0 0 0.07135 -0.09921 0 0 0 -0.41567 0 1.8394 -0.32431 0.39084 0.75777
GLY_31 -1.45393 0.19712 1.97411 -5e-05 0 0 0.62768 -0.91921 -0 -0 -0.54716 -0.41997 0 0 0 0 0 0.01803 -0.13312 0 0 0 0.34386 0 0.83697 -0.17114 0.15553 0.50874
LYS_32 -5.12697 0.43277 6.50654 -0.40366 0.08769 0.36221 2.92802 -2.58669 -0.00427 -0.07339 -5.21724 -0.02187 0 0 -0.83484 -0.56202 0 0.02502 -0.05201 0.10922 2.10523 0 0.0504 0 -1.5107 0.10245 0.32516 -3.35895
ILE_33 -5.80592 0.34885 2.17693 -0.6131 0.35571 0.11587 1.29644 -1.71917 -0 -0 -0.78501 0.37257 0 0 0 0 0 0.05399 -0.06985 0.00275 0.86988 0 -0.53046 0 0.73287 -0.28317 0.50375 -2.97706
LEU_34 -5.82105 0.52676 3.13315 -0.47762 0.1746 0.09787 1.39633 -1.76172 -0 -0 -1.32994 0.27801 0 0 -0.78839 0 0 0.04654 0.90734 0.13002 0.58803 0 -0.25234 0 0.18072 -0.46644 1.10979 -2.32833
PRO_35 -4.08816 0.62034 3.49782 -0.14875 0.00279 0.10989 1.81429 -1.45228 -0 -0 -1.42444 0.10831 0 0 0 0 0 0.03035 -0.05209 0.02882 0.23973 0 -0.96879 0 -2.4119 -0.61253 1.59179 -3.11481
ILE_36 -5.4443 0.61261 2.46622 -0.50881 0.22164 0.11927 1.28177 -1.77814 -0 -0 -0.37064 0.29065 0 0 0 0 0 0.02027 -0.09689 0.02441 0.48514 0 0.52267 0 0.73287 -0.46261 1.14577 -0.73811
SER_37 -2.54952 0.31962 2.96346 -0.03016 0.00019 0.05142 1.08521 -1.36148 -0 -0 0.25762 -0.97295 0 0 0 -0.6428 0 0.00717 -0.05672 0.00355 0.17212 0 -0.34281 0.62513 -0.77834 -0.35425 0.48605 -1.11748
GLN_38 -4.3342 0.40789 3.58212 -0.71405 0.11918 0.8451 1.67072 -1.5331 -0 -0 -1.21281 -0.73067 0 0 0 -0.6428 0 0.01229 -0.04866 0.07789 0 2.25249 -0.13342 0 -0.18838 -0.58027 0.14227 -1.00841
ILE_39 -8.12607 1.2849 1.48373 -0.48119 0.34211 0.10429 1.57425 -2.01592 -0 -0 -0.39192 -0.0017 0 0 0 0 0 0.00261 -0.02549 0.05765 0.40841 0 -0.74959 0 0.73287 -0.47189 0.97715 -5.29579
PRO_40 -4.21057 0.58706 3.26935 -0.12333 0.00157 0.09186 1.9618 -1.70735 -0.00185 -0.01392 -2.57107 0.23601 0 0 0 0 0 0.00355 -0.06828 0.03875 0.11844 0 -1.12122 0 -2.4119 -0.51844 1.06165 -5.37789
GLU_41 -3.21436 0.12228 3.94393 -0.4487 0.19366 1.39766 1.65504 -1.87987 -0.0207 -0.14802 -1.66542 -2.9735 0 0 0 0 0 0.01039 -0.04268 0.00937 0 3.99301 -0.1969 0 -2.7348 -0.50966 0.34686 -2.16239
GLU_42 -3.37284 0.19012 4.32228 -0.46901 0.2623 1.47243 1.58524 -2.08697 -0.05031 -0.29929 -1.07919 -2.8914 0 0 0 0 0 0.00978 0.04274 0.01068 0 3.90044 -0.18167 0 -2.7348 -0.34134 0.22798 -1.48283
ALA_43 -4.7729 0.21968 2.8438 -0.02165 0 0 1.91637 -2.13489 -0.02961 -0.15127 -1.0547 -0.35997 0 0 0 0 0 0.01579 -0.0222 0 0 0 -0.23248 0 1.8394 -0.36016 0.1217 -2.18309
TYR_44 -8.64076 0.92101 3.96422 -0.82171 0.03046 0.26881 2.99093 -3.0352 -0 -0 -2.38062 -0.30577 0 0 0 0 0 0.00592 0.0056 0.14896 0 1.76125 -0.30934 0.00965 1.2797 -0.1386 0.20461 -4.04088
ALA_45 -4.63254 0.24066 4.89139 -0.02249 0 0 2.60446 -2.69909 -0.00185 -0.01392 -1.9997 -0.35146 0 0 0 0 0 0.0085 0.0553 0 0 0 -0.29257 0 1.8394 -0.17084 0.3196 -0.22513
LEU_46 -5.52947 0.29788 5.16799 -0.69767 0.22469 0.30339 2.53046 -2.69136 -0 -0 -2.21625 0.04321 0 0 0 0 0 0.01533 0.02863 0.0467 0.9016 0 -0.24265 0 0.18072 -0.3299 0.50466 -1.46206
ALA_47 -6.74354 0.71143 3.54624 -0.02223 0 0 3.00205 -2.88825 -0 -0 -2.36688 -0.38235 0 0 0 0 0 0.01195 0.00017 0 0 0 -0.30966 0 1.8394 -0.32317 0.52676 -3.39805
LEU_48 -8.79563 1.09089 5.88084 -0.48427 0.1757 0.10417 3.35034 -3.48755 -0 -0 -2.69508 0.24518 0 0 0 0 0 0.02357 -0.01484 0.03034 0.41995 0 -0.25968 0 0.18072 -0.36445 0.58453 -4.01527
ASP_49 -7.43566 0.47764 9.35121 -0.10358 0.00362 0.3097 4.38406 -3.96941 -0 -0 -6.05484 -0.41062 0 0 0 -1.54952 0 0.04555 0.13216 0.00639 0 1.71597 0.11962 0 -2.3716 -0.31733 0.64141 -5.02523
LEU_50 -6.54923 0.4242 3.54754 -0.45507 0.16196 0.09718 1.90304 -2.25114 -0.00074 -0.01561 -1.74083 0.2235 0 0 0 0 0 0.00535 -0.03388 0.02853 0.5172 0 -0.22955 0 0.18072 -0.24434 0.56464 -3.86655
ILE_51 -7.17825 0.86417 2.39858 -0.5157 0.35694 0.10539 1.95911 -2.15951 -0 -0 -0.88645 0.05248 0 0 0 0 0 0.00641 -0.05457 0.20101 0.64905 0 -0.35073 0 0.73287 -0.08468 0.52885 -3.37503
TYR_52 -6.3873 0.6184 4.64882 -0.59026 0.06846 0.29738 1.6729 -2.41655 -0 -0 -2.51274 -0.30688 0 0 0 -0.3889 0 0.00496 -0.07981 0.22249 0 2.46778 -0.07167 0.00075 1.2797 -0.21845 0.52127 -1.16965
ASP_53 -2.27958 0.14154 3.32171 -0.25216 0.04166 0.8299 1.10208 -1.53893 -0.00074 -0.01561 -0.67597 -0.32438 0 0 0 0 0 0.00371 -0.08892 0.0721 0 2.13888 -0.59038 0 -2.3716 -0.46397 0.41737 -0.53329
ARG_54 -5.73191 0.45229 5.70426 -0.46505 0.13442 0.25789 1.65619 -2.37836 -0 -0 -1.99454 0.24617 0 0 0 -0.55535 0 0.00998 -0.01605 0.4288 2.03025 0 -0.12448 0 -1.2888 -0.39258 0.26283 -1.76406
ARG_55 -4.74053 0.39321 4.83449 -0.60247 0.10737 0.38885 2.1779 -2.00428 -0 -0 -2.15524 -0.14226 0 0 0 -0.99416 0 0.03094 -0.00716 0.25709 2.43444 0 -0.08646 0 -1.2888 0.59568 0.55652 -0.24487
GLU_56 -1.56851 0.15555 2.30407 -0.56386 0.18666 1.50606 0.63791 -1.04546 -0 -0 0.03045 -3.07111 0 0 0 0 0 0.04467 -0.05751 0.03675 0 3.42765 -0.22881 0 -2.7348 0.39577 0.53695 -0.00759
GLY_57 -1.29281 0.32737 1.62967 -6e-05 0 0 0.22972 -0.77472 -0 -0 -0.15845 -0.40344 0 0 0 0 0 0.0198 -0.12092 0 0 0 0.30877 0 0.83697 -0.34407 0.18493 0.44277
GLN_58 -4.26377 0.38733 3.24791 -0.69853 0.1296 0.51968 1.35638 -1.50171 -0.00199 -0.02818 -1.03083 -0.44583 0 0 0 0 0 0.37311 0.21778 0.0219 0 2.88793 0.22734 0 -0.18838 0.18583 0.19502 1.59059
ASP_59 -1.81034 0.21425 2.45903 -0.16745 0.02133 0.53362 0.48233 -1.0104 -0.00199 -0.02818 -0.07301 -1.19382 0 0 0 0 0 0.16956 -0.05514 0.09533 0 2.34392 -0.64174 0 -2.3716 -0.01845 1.36867 0.31592
PRO:CtermProteinFull_60 -4.19832 0.66585 3.98604 -0.21053 0.02818 0.21512 2.12644 -1.62441 -0 -0 -3.68368 -0.81516 0 0 0 0 0 0.05573 0 0.01812 0.63436 0 0 0 -2.4119 -0.23136 1.44282 -4.0027
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.802 0 0 0 0 0 0 0 0 0 1.802
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529242 MODEL 4 2023-06-24_00000130_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 224.401 tmscore: 0.88775 5vonA_202 prob: 99.91 ident: 19.50
ATOM      1  N   GLY A   1      -3.362  -4.336 -12.385  1.00  2.200          N  
ATOM      2  CA  GLY A   1      -4.320  -5.448 -12.429  1.00  1.170          C  
ATOM      3  C   GLY A   1      -5.605  -5.042 -11.730  1.00  0.970          C  
ATOM      4  O   GLY A   1      -6.463  -4.391 -12.324  1.00  0.880          O  
ATOM      5 1H   GLY A   1      -2.507  -4.605 -12.847  1.00  2.640          H  
ATOM      6 2H   GLY A   1      -3.760  -3.531 -12.848  1.00  2.640          H  
ATOM      7 3H   GLY A   1      -3.169  -4.108 -11.419  1.00  2.640          H  
ATOM      8 1HA  GLY A   1      -4.528  -5.717 -13.465  1.00  1.400          H  
ATOM      9 2HA  GLY A   1      -3.894  -6.324 -11.941  1.00  1.400          H  
ATOM     10  N   LEU A   2      -5.724  -5.407 -10.462  1.00  0.940          N  
ATOM     11  CA  LEU A   2      -6.880  -5.001  -9.678  1.00  0.770          C  
ATOM     12  C   LEU A   2      -6.704  -3.583  -9.165  1.00  0.710          C  
ATOM     13  O   LEU A   2      -5.580  -3.158  -8.871  1.00  0.760          O  
ATOM     14  CB  LEU A   2      -7.077  -5.933  -8.480  1.00  1.150          C  
ATOM     15  CG  LEU A   2      -7.404  -7.412  -8.740  1.00  1.150          C  
ATOM     16  CD1 LEU A   2      -7.459  -8.120  -7.407  1.00  1.150          C  
ATOM     17  CD2 LEU A   2      -8.738  -7.557  -9.458  1.00  1.150          C  
ATOM     18  H   LEU A   2      -5.006  -5.969 -10.025  1.00  1.130          H  
ATOM     19  HA  LEU A   2      -7.763  -5.016 -10.313  1.00  0.920          H  
ATOM     20 1HB  LEU A   2      -6.149  -5.935  -7.943  1.00  1.380          H  
ATOM     21 2HB  LEU A   2      -7.824  -5.524  -7.833  1.00  1.380          H  
ATOM     22  HG  LEU A   2      -6.614  -7.873  -9.342  1.00  1.380          H  
ATOM     23 1HD1 LEU A   2      -7.675  -9.169  -7.596  1.00  1.380          H  
ATOM     24 2HD1 LEU A   2      -6.498  -8.033  -6.903  1.00  1.380          H  
ATOM     25 3HD1 LEU A   2      -8.240  -7.686  -6.777  1.00  1.380          H  
ATOM     26 1HD2 LEU A   2      -8.943  -8.623  -9.610  1.00  1.380          H  
ATOM     27 2HD2 LEU A   2      -9.531  -7.118  -8.857  1.00  1.380          H  
ATOM     28 3HD2 LEU A   2      -8.702  -7.067 -10.425  1.00  1.380          H  
ATOM     29  N   LYS A   3      -7.825  -2.876  -9.050  1.00  0.610          N  
ATOM     30  CA  LYS A   3      -7.880  -1.528  -8.508  1.00  0.570          C  
ATOM     31  C   LYS A   3      -7.657  -1.595  -7.002  1.00  0.520          C  
ATOM     32  O   LYS A   3      -7.967  -2.620  -6.403  1.00  0.480          O  
ATOM     33  CB  LYS A   3      -9.236  -0.894  -8.842  1.00  0.810          C  
ATOM     34  CG  LYS A   3      -9.444  -0.627 -10.323  1.00  0.810          C  
ATOM     35  CD  LYS A   3     -10.791   0.040 -10.590  1.00  0.810          C  
ATOM     36  CE  LYS A   3     -10.994   0.314 -12.080  1.00  0.810          C  
ATOM     37  NZ  LYS A   3     -12.312   0.957 -12.354  1.00  0.810          N  
ATOM     38  H   LYS A   3      -8.680  -3.308  -9.374  1.00  0.730          H  
ATOM     39  HA  LYS A   3      -7.092  -0.954  -8.984  1.00  0.680          H  
ATOM     40 1HB  LYS A   3     -10.031  -1.567  -8.520  1.00  0.980          H  
ATOM     41 2HB  LYS A   3      -9.372   0.036  -8.308  1.00  0.980          H  
ATOM     42 1HG  LYS A   3      -8.645   0.023 -10.682  1.00  0.980          H  
ATOM     43 2HG  LYS A   3      -9.391  -1.566 -10.873  1.00  0.980          H  
ATOM     44 1HD  LYS A   3     -11.595  -0.608 -10.239  1.00  0.980          H  
ATOM     45 2HD  LYS A   3     -10.844   0.983 -10.049  1.00  0.980          H  
ATOM     46 1HE  LYS A   3     -10.201   0.973 -12.431  1.00  0.980          H  
ATOM     47 2HE  LYS A   3     -10.940  -0.627 -12.627  1.00  0.980          H  
ATOM     48 1HZ  LYS A   3     -12.407   1.122 -13.346  1.00  0.980          H  
ATOM     49 2HZ  LYS A   3     -13.057   0.349 -12.042  1.00  0.980          H  
ATOM     50 3HZ  LYS A   3     -12.369   1.837 -11.861  1.00  0.980          H  
ATOM     51  N   PRO A   4      -7.159  -0.536  -6.338  1.00  0.540          N  
ATOM     52  CA  PRO A   4      -6.934  -0.485  -4.899  1.00  0.520          C  
ATOM     53  C   PRO A   4      -8.116  -0.970  -4.060  1.00  0.440          C  
ATOM     54  O   PRO A   4      -7.920  -1.618  -3.032  1.00  0.420          O  
ATOM     55  CB  PRO A   4      -6.716   1.016  -4.673  1.00  0.780          C  
ATOM     56  CG  PRO A   4      -6.108   1.510  -5.963  1.00  0.780          C  
ATOM     57  CD  PRO A   4      -6.811   0.729  -7.049  1.00  0.780          C  
ATOM     58  HA  PRO A   4      -6.032  -1.057  -4.651  1.00  0.620          H  
ATOM     59 1HB  PRO A   4      -7.671   1.507  -4.429  1.00  0.940          H  
ATOM     60 2HB  PRO A   4      -6.053   1.168  -3.809  1.00  0.940          H  
ATOM     61 1HG  PRO A   4      -6.270   2.598  -6.058  1.00  0.940          H  
ATOM     62 2HG  PRO A   4      -5.028   1.361  -5.958  1.00  0.940          H  
ATOM     63 1HD  PRO A   4      -7.702   1.269  -7.388  1.00  0.940          H  
ATOM     64 2HD  PRO A   4      -6.090   0.560  -7.855  1.00  0.940          H  
ATOM     65  N   LYS A   5      -9.350  -0.702  -4.500  1.00  0.410          N  
ATOM     66  CA  LYS A   5     -10.499  -1.145  -3.720  1.00  0.350          C  
ATOM     67  C   LYS A   5     -10.609  -2.654  -3.787  1.00  0.300          C  
ATOM     68  O   LYS A   5     -10.790  -3.325  -2.764  1.00  0.250          O  
ATOM     69  CB  LYS A   5     -11.782  -0.494  -4.225  1.00  0.510          C  
ATOM     70  CG  LYS A   5     -11.883   0.998  -3.928  1.00  0.510          C  
ATOM     71  CD  LYS A   5     -13.180   1.591  -4.478  1.00  0.510          C  
ATOM     72  CE  LYS A   5     -13.281   3.088  -4.187  1.00  0.510          C  
ATOM     73  NZ  LYS A   5     -14.526   3.685  -4.755  1.00  0.510          N  
ATOM     74  H   LYS A   5      -9.502  -0.164  -5.340  1.00  0.490          H  
ATOM     75  HA  LYS A   5     -10.346  -0.865  -2.678  1.00  0.420          H  
ATOM     76 1HB  LYS A   5     -11.860  -0.630  -5.303  1.00  0.620          H  
ATOM     77 2HB  LYS A   5     -12.642  -0.988  -3.770  1.00  0.620          H  
ATOM     78 1HG  LYS A   5     -11.851   1.150  -2.849  1.00  0.620          H  
ATOM     79 2HG  LYS A   5     -11.034   1.515  -4.374  1.00  0.620          H  
ATOM     80 1HD  LYS A   5     -13.223   1.437  -5.557  1.00  0.620          H  
ATOM     81 2HD  LYS A   5     -14.033   1.086  -4.023  1.00  0.620          H  
ATOM     82 1HE  LYS A   5     -13.277   3.241  -3.109  1.00  0.620          H  
ATOM     83 2HE  LYS A   5     -12.419   3.594  -4.620  1.00  0.620          H  
ATOM     84 1HZ  LYS A   5     -14.554   4.672  -4.541  1.00  0.620          H  
ATOM     85 2HZ  LYS A   5     -14.536   3.559  -5.758  1.00  0.620          H  
ATOM     86 3HZ  LYS A   5     -15.334   3.232  -4.352  1.00  0.620          H  
ATOM     87  N   ALA A   6     -10.516  -3.179  -5.005  1.00  0.340          N  
ATOM     88  CA  ALA A   6     -10.567  -4.608  -5.242  1.00  0.340          C  
ATOM     89  C   ALA A   6      -9.415  -5.313  -4.540  1.00  0.340          C  
ATOM     90  O   ALA A   6      -9.595  -6.418  -4.015  1.00  0.320          O  
ATOM     91  CB  ALA A   6     -10.519  -4.886  -6.728  1.00  0.480          C  
ATOM     92  H   ALA A   6     -10.394  -2.550  -5.785  1.00  0.410          H  
ATOM     93  HA  ALA A   6     -11.500  -4.992  -4.831  1.00  0.410          H  
ATOM     94 1HB  ALA A   6     -10.569  -5.959  -6.901  1.00  0.570          H  
ATOM     95 2HB  ALA A   6     -11.359  -4.398  -7.215  1.00  0.570          H  
ATOM     96 3HB  ALA A   6      -9.601  -4.492  -7.123  1.00  0.570          H  
ATOM     97  N   ARG A   7      -8.233  -4.680  -4.516  1.00  0.370          N  
ATOM     98  CA  ARG A   7      -7.095  -5.304  -3.866  1.00  0.380          C  
ATOM     99  C   ARG A   7      -7.369  -5.453  -2.376  1.00  0.320          C  
ATOM    100  O   ARG A   7      -7.104  -6.515  -1.811  1.00  0.290          O  
ATOM    101  CB  ARG A   7      -5.797  -4.531  -4.079  1.00  0.530          C  
ATOM    102  CG  ARG A   7      -5.276  -4.557  -5.513  1.00  0.530          C  
ATOM    103  CD  ARG A   7      -3.848  -4.157  -5.647  1.00  0.530          C  
ATOM    104  NE  ARG A   7      -3.498  -2.807  -5.176  1.00  0.530          N  
ATOM    105  CZ  ARG A   7      -3.510  -1.649  -5.888  1.00  0.530          C  
ATOM    106  NH1 ARG A   7      -3.924  -1.578  -7.143  1.00  0.530          N  
ATOM    107  NH2 ARG A   7      -3.063  -0.552  -5.290  1.00  0.530          N  
ATOM    108  H   ARG A   7      -8.139  -3.783  -4.995  1.00  0.440          H  
ATOM    109  HA  ARG A   7      -6.962  -6.298  -4.291  1.00  0.460          H  
ATOM    110 1HB  ARG A   7      -5.954  -3.489  -3.808  1.00  0.630          H  
ATOM    111 2HB  ARG A   7      -5.022  -4.930  -3.427  1.00  0.630          H  
ATOM    112 1HG  ARG A   7      -5.363  -5.572  -5.875  1.00  0.630          H  
ATOM    113 2HG  ARG A   7      -5.870  -3.901  -6.134  1.00  0.630          H  
ATOM    114 1HD  ARG A   7      -3.241  -4.868  -5.089  1.00  0.630          H  
ATOM    115 2HD  ARG A   7      -3.579  -4.225  -6.701  1.00  0.630          H  
ATOM    116  HE  ARG A   7      -3.149  -2.746  -4.230  1.00  0.630          H  
ATOM    117 1HH1 ARG A   7      -4.306  -2.389  -7.645  1.00  0.630          H  
ATOM    118 2HH1 ARG A   7      -3.887  -0.700  -7.632  1.00  0.630          H  
ATOM    119 1HH2 ARG A   7      -2.735  -0.597  -4.334  1.00  0.630          H  
ATOM    120 2HH2 ARG A   7      -3.016   0.323  -5.792  1.00  0.630          H  
ATOM    121  N   ARG A   8      -7.938  -4.412  -1.747  1.00  0.300          N  
ATOM    122  CA  ARG A   8      -8.261  -4.476  -0.327  1.00  0.260          C  
ATOM    123  C   ARG A   8      -9.275  -5.577  -0.045  1.00  0.200          C  
ATOM    124  O   ARG A   8      -9.105  -6.341   0.911  1.00  0.180          O  
ATOM    125  CB  ARG A   8      -8.786  -3.137   0.155  1.00  0.380          C  
ATOM    126  CG  ARG A   8      -7.721  -2.059   0.215  1.00  0.380          C  
ATOM    127  CD  ARG A   8      -8.284  -0.714   0.467  1.00  0.380          C  
ATOM    128  NE  ARG A   8      -8.832  -0.577   1.814  1.00  0.380          N  
ATOM    129  CZ  ARG A   8      -9.658   0.424   2.211  1.00  0.380          C  
ATOM    130  NH1 ARG A   8     -10.034   1.356   1.351  1.00  0.380          N  
ATOM    131  NH2 ARG A   8     -10.092   0.485   3.461  1.00  0.380          N  
ATOM    132  H   ARG A   8      -8.088  -3.541  -2.268  1.00  0.360          H  
ATOM    133  HA  ARG A   8      -7.348  -4.698   0.221  1.00  0.310          H  
ATOM    134 1HB  ARG A   8      -9.574  -2.791  -0.510  1.00  0.460          H  
ATOM    135 2HB  ARG A   8      -9.215  -3.245   1.152  1.00  0.460          H  
ATOM    136 1HG  ARG A   8      -7.044  -2.299   1.029  1.00  0.460          H  
ATOM    137 2HG  ARG A   8      -7.162  -2.036  -0.712  1.00  0.460          H  
ATOM    138 1HD  ARG A   8      -7.500   0.031   0.337  1.00  0.460          H  
ATOM    139 2HD  ARG A   8      -9.080  -0.536  -0.255  1.00  0.460          H  
ATOM    140  HE  ARG A   8      -8.538  -1.282   2.513  1.00  0.460          H  
ATOM    141 1HH1 ARG A   8      -9.710   1.328   0.395  1.00  0.460          H  
ATOM    142 2HH1 ARG A   8     -10.647   2.102   1.650  1.00  0.460          H  
ATOM    143 1HH2 ARG A   8      -9.823  -0.220   4.138  1.00  0.460          H  
ATOM    144 2HH2 ARG A   8     -10.703   1.235   3.746  1.00  0.460          H  
ATOM    145  N   VAL A   9     -10.292  -5.716  -0.901  1.00  0.190          N  
ATOM    146  CA  VAL A   9     -11.269  -6.772  -0.690  1.00  0.150          C  
ATOM    147  C   VAL A   9     -10.626  -8.139  -0.782  1.00  0.150          C  
ATOM    148  O   VAL A   9     -10.861  -8.994   0.072  1.00  0.130          O  
ATOM    149  CB  VAL A   9     -12.427  -6.692  -1.708  1.00  0.230          C  
ATOM    150  CG1 VAL A   9     -13.307  -7.949  -1.610  1.00  0.230          C  
ATOM    151  CG2 VAL A   9     -13.268  -5.461  -1.408  1.00  0.230          C  
ATOM    152  H   VAL A   9     -10.398  -5.042  -1.670  1.00  0.230          H  
ATOM    153  HA  VAL A   9     -11.686  -6.654   0.311  1.00  0.180          H  
ATOM    154  HB  VAL A   9     -12.020  -6.632  -2.720  1.00  0.270          H  
ATOM    155 1HG1 VAL A   9     -14.121  -7.890  -2.319  1.00  0.270          H  
ATOM    156 2HG1 VAL A   9     -12.734  -8.834  -1.822  1.00  0.270          H  
ATOM    157 3HG1 VAL A   9     -13.690  -8.016  -0.629  1.00  0.270          H  
ATOM    158 1HG2 VAL A   9     -14.084  -5.394  -2.123  1.00  0.270          H  
ATOM    159 2HG2 VAL A   9     -13.670  -5.535  -0.403  1.00  0.270          H  
ATOM    160 3HG2 VAL A   9     -12.646  -4.570  -1.483  1.00  0.270          H  
ATOM    161  N   LEU A  10      -9.816  -8.363  -1.813  1.00  0.220          N  
ATOM    162  CA  LEU A  10      -9.203  -9.662  -1.986  1.00  0.240          C  
ATOM    163  C   LEU A  10      -8.275  -9.970  -0.812  1.00  0.230          C  
ATOM    164  O   LEU A  10      -8.249 -11.106  -0.327  1.00  0.270          O  
ATOM    165  CB  LEU A  10      -8.452  -9.708  -3.331  1.00  0.330          C  
ATOM    166  CG  LEU A  10      -7.812 -11.073  -3.786  1.00  0.330          C  
ATOM    167  CD1 LEU A  10      -8.888 -12.148  -3.940  1.00  0.330          C  
ATOM    168  CD2 LEU A  10      -7.121 -10.875  -5.119  1.00  0.330          C  
ATOM    169  H   LEU A  10      -9.651  -7.625  -2.506  1.00  0.260          H  
ATOM    170  HA  LEU A  10      -9.996 -10.399  -1.996  1.00  0.290          H  
ATOM    171 1HB  LEU A  10      -9.142  -9.386  -4.112  1.00  0.390          H  
ATOM    172 2HB  LEU A  10      -7.647  -8.968  -3.281  1.00  0.390          H  
ATOM    173  HG  LEU A  10      -7.087 -11.406  -3.038  1.00  0.390          H  
ATOM    174 1HD1 LEU A  10      -8.415 -13.071  -4.269  1.00  0.390          H  
ATOM    175 2HD1 LEU A  10      -9.388 -12.320  -2.999  1.00  0.390          H  
ATOM    176 3HD1 LEU A  10      -9.617 -11.836  -4.681  1.00  0.390          H  
ATOM    177 1HD2 LEU A  10      -6.667 -11.811  -5.449  1.00  0.390          H  
ATOM    178 2HD2 LEU A  10      -7.855 -10.561  -5.849  1.00  0.390          H  
ATOM    179 3HD2 LEU A  10      -6.347 -10.113  -5.022  1.00  0.390          H  
ATOM    180  N   ASN A  11      -7.519  -8.965  -0.337  1.00  0.210          N  
ATOM    181  CA  ASN A  11      -6.605  -9.173   0.773  1.00  0.200          C  
ATOM    182  C   ASN A  11      -7.352  -9.540   2.049  1.00  0.160          C  
ATOM    183  O   ASN A  11      -6.965 -10.495   2.725  1.00  0.160          O  
ATOM    184  CB  ASN A  11      -5.777  -7.926   1.002  1.00  0.280          C  
ATOM    185  CG  ASN A  11      -4.750  -7.707  -0.063  1.00  0.280          C  
ATOM    186  OD1 ASN A  11      -4.329  -8.640  -0.756  1.00  0.280          O  
ATOM    187  ND2 ASN A  11      -4.334  -6.479  -0.223  1.00  0.280          N  
ATOM    188  H   ASN A  11      -7.549  -8.049  -0.793  1.00  0.250          H  
ATOM    189  HA  ASN A  11      -5.944 -10.003   0.526  1.00  0.240          H  
ATOM    190 1HB  ASN A  11      -6.437  -7.057   1.039  1.00  0.340          H  
ATOM    191 2HB  ASN A  11      -5.277  -8.000   1.962  1.00  0.340          H  
ATOM    192 1HD2 ASN A  11      -3.653  -6.276  -0.923  1.00  0.340          H  
ATOM    193 2HD2 ASN A  11      -4.698  -5.742   0.341  1.00  0.340          H  
ATOM    194  N   SER A  12      -8.464  -8.854   2.342  1.00  0.130          N  
ATOM    195  CA  SER A  12      -9.256  -9.160   3.526  1.00  0.110          C  
ATOM    196  C   SER A  12      -9.887 -10.531   3.489  1.00  0.110          C  
ATOM    197  O   SER A  12      -9.905 -11.236   4.508  1.00  0.120          O  
ATOM    198  CB  SER A  12     -10.364  -8.161   3.680  1.00  0.160          C  
ATOM    199  OG  SER A  12      -9.888  -6.914   4.036  1.00  0.160          O  
ATOM    200  H   SER A  12      -8.745  -8.058   1.757  1.00  0.160          H  
ATOM    201  HA  SER A  12      -8.602  -9.108   4.395  1.00  0.130          H  
ATOM    202 1HB  SER A  12     -10.852  -8.085   2.715  1.00  0.190          H  
ATOM    203 2HB  SER A  12     -11.102  -8.504   4.402  1.00  0.190          H  
ATOM    204  HG  SER A  12     -10.079  -6.874   5.005  1.00  0.190          H  
ATOM    205  N   VAL A  13     -10.427 -10.910   2.328  1.00  0.120          N  
ATOM    206  CA  VAL A  13     -11.096 -12.189   2.222  1.00  0.160          C  
ATOM    207  C   VAL A  13     -10.046 -13.284   2.340  1.00  0.170          C  
ATOM    208  O   VAL A  13     -10.259 -14.267   3.058  1.00  0.190          O  
ATOM    209  CB  VAL A  13     -11.937 -12.282   0.940  1.00  0.210          C  
ATOM    210  CG1 VAL A  13     -12.543 -13.675   0.802  1.00  0.210          C  
ATOM    211  CG2 VAL A  13     -13.034 -11.235   0.998  1.00  0.210          C  
ATOM    212  H   VAL A  13     -10.402 -10.273   1.523  1.00  0.140          H  
ATOM    213  HA  VAL A  13     -11.778 -12.302   3.048  1.00  0.190          H  
ATOM    214  HB  VAL A  13     -11.293 -12.104   0.077  1.00  0.250          H  
ATOM    215 1HG1 VAL A  13     -13.128 -13.726  -0.114  1.00  0.250          H  
ATOM    216 2HG1 VAL A  13     -11.772 -14.423   0.776  1.00  0.250          H  
ATOM    217 3HG1 VAL A  13     -13.190 -13.873   1.652  1.00  0.250          H  
ATOM    218 1HG2 VAL A  13     -13.645 -11.271   0.109  1.00  0.250          H  
ATOM    219 2HG2 VAL A  13     -13.635 -11.427   1.858  1.00  0.250          H  
ATOM    220 3HG2 VAL A  13     -12.602 -10.258   1.090  1.00  0.250          H  
ATOM    221  N   PHE A  14      -8.912 -13.124   1.643  1.00  0.180          N  
ATOM    222  CA  PHE A  14      -7.831 -14.087   1.729  1.00  0.200          C  
ATOM    223  C   PHE A  14      -7.355 -14.276   3.143  1.00  0.170          C  
ATOM    224  O   PHE A  14      -7.207 -15.413   3.586  1.00  0.180          O  
ATOM    225  CB  PHE A  14      -6.633 -13.696   0.886  1.00  0.270          C  
ATOM    226  CG  PHE A  14      -5.496 -14.621   1.153  1.00  0.270          C  
ATOM    227  CD1 PHE A  14      -5.467 -15.883   0.592  1.00  0.270          C  
ATOM    228  CD2 PHE A  14      -4.458 -14.238   2.009  1.00  0.270          C  
ATOM    229  CE1 PHE A  14      -4.432 -16.746   0.875  1.00  0.270          C  
ATOM    230  CE2 PHE A  14      -3.432 -15.096   2.292  1.00  0.270          C  
ATOM    231  CZ  PHE A  14      -3.416 -16.353   1.725  1.00  0.270          C  
ATOM    232  H   PHE A  14      -8.788 -12.312   1.034  1.00  0.220          H  
ATOM    233  HA  PHE A  14      -8.197 -15.048   1.381  1.00  0.240          H  
ATOM    234 1HB  PHE A  14      -6.888 -13.735  -0.171  1.00  0.330          H  
ATOM    235 2HB  PHE A  14      -6.328 -12.676   1.123  1.00  0.330          H  
ATOM    236  HD1 PHE A  14      -6.274 -16.196  -0.071  1.00  0.330          H  
ATOM    237  HD2 PHE A  14      -4.476 -13.245   2.462  1.00  0.330          H  
ATOM    238  HE1 PHE A  14      -4.417 -17.741   0.432  1.00  0.330          H  
ATOM    239  HE2 PHE A  14      -2.631 -14.789   2.964  1.00  0.330          H  
ATOM    240  HZ  PHE A  14      -2.602 -17.039   1.949  1.00  0.330          H  
ATOM    241  N   LEU A  15      -7.071 -13.185   3.852  1.00  0.150          N  
ATOM    242  CA  LEU A  15      -6.574 -13.310   5.202  1.00  0.140          C  
ATOM    243  C   LEU A  15      -7.574 -13.998   6.105  1.00  0.140          C  
ATOM    244  O   LEU A  15      -7.173 -14.799   6.948  1.00  0.160          O  
ATOM    245  CB  LEU A  15      -6.235 -11.931   5.750  1.00  0.200          C  
ATOM    246  CG  LEU A  15      -5.014 -11.232   5.127  1.00  0.200          C  
ATOM    247  CD1 LEU A  15      -5.025  -9.784   5.584  1.00  0.200          C  
ATOM    248  CD2 LEU A  15      -3.706 -11.945   5.562  1.00  0.200          C  
ATOM    249  H   LEU A  15      -7.185 -12.253   3.442  1.00  0.180          H  
ATOM    250  HA  LEU A  15      -5.681 -13.919   5.172  1.00  0.170          H  
ATOM    251 1HB  LEU A  15      -7.101 -11.285   5.588  1.00  0.240          H  
ATOM    252 2HB  LEU A  15      -6.065 -12.018   6.817  1.00  0.240          H  
ATOM    253  HG  LEU A  15      -5.087 -11.256   4.048  1.00  0.240          H  
ATOM    254 1HD1 LEU A  15      -4.208  -9.249   5.150  1.00  0.240          H  
ATOM    255 2HD1 LEU A  15      -5.954  -9.322   5.254  1.00  0.240          H  
ATOM    256 3HD1 LEU A  15      -4.957  -9.733   6.668  1.00  0.240          H  
ATOM    257 1HD2 LEU A  15      -2.858 -11.442   5.124  1.00  0.240          H  
ATOM    258 2HD2 LEU A  15      -3.621 -11.918   6.648  1.00  0.240          H  
ATOM    259 3HD2 LEU A  15      -3.702 -12.975   5.229  1.00  0.240          H  
ATOM    260  N   ASP A  16      -8.873 -13.728   5.948  1.00  0.140          N  
ATOM    261  CA  ASP A  16      -9.831 -14.399   6.813  1.00  0.200          C  
ATOM    262  C   ASP A  16      -9.842 -15.905   6.512  1.00  0.190          C  
ATOM    263  O   ASP A  16      -9.885 -16.725   7.441  1.00  0.190          O  
ATOM    264  CB  ASP A  16     -11.214 -13.773   6.646  1.00  0.260          C  
ATOM    265  CG  ASP A  16     -12.216 -14.109   7.774  1.00  0.260          C  
ATOM    266  OD1 ASP A  16     -12.004 -13.659   8.892  1.00  0.260          O  
ATOM    267  OD2 ASP A  16     -13.184 -14.812   7.520  1.00  0.260          O  
ATOM    268  H   ASP A  16      -9.191 -13.013   5.284  1.00  0.170          H  
ATOM    269  HA  ASP A  16      -9.517 -14.276   7.842  1.00  0.240          H  
ATOM    270 1HB  ASP A  16     -11.091 -12.693   6.606  1.00  0.310          H  
ATOM    271 2HB  ASP A  16     -11.631 -14.080   5.683  1.00  0.310          H  
ATOM    272  N   GLU A  17      -9.736 -16.278   5.228  1.00  0.230          N  
ATOM    273  CA  GLU A  17      -9.713 -17.689   4.860  1.00  0.280          C  
ATOM    274  C   GLU A  17      -8.429 -18.331   5.397  1.00  0.270          C  
ATOM    275  O   GLU A  17      -8.430 -19.461   5.899  1.00  0.310          O  
ATOM    276  CB  GLU A  17      -9.770 -17.818   3.329  1.00  0.370          C  
ATOM    277  CG  GLU A  17      -9.865 -19.236   2.759  1.00  0.370          C  
ATOM    278  CD  GLU A  17     -11.151 -19.926   3.084  1.00  0.370          C  
ATOM    279  OE1 GLU A  17     -12.050 -19.291   3.584  1.00  0.370          O  
ATOM    280  OE2 GLU A  17     -11.258 -21.096   2.786  1.00  0.370          O  
ATOM    281  H   GLU A  17      -9.744 -15.562   4.491  1.00  0.280          H  
ATOM    282  HA  GLU A  17     -10.573 -18.186   5.306  1.00  0.340          H  
ATOM    283 1HB  GLU A  17     -10.622 -17.249   2.954  1.00  0.450          H  
ATOM    284 2HB  GLU A  17      -8.876 -17.359   2.903  1.00  0.450          H  
ATOM    285 1HG  GLU A  17      -9.767 -19.179   1.675  1.00  0.450          H  
ATOM    286 2HG  GLU A  17      -9.033 -19.829   3.139  1.00  0.450          H  
ATOM    287  N   ALA A  18      -7.321 -17.603   5.283  1.00  0.240          N  
ATOM    288  CA  ALA A  18      -6.043 -18.082   5.742  1.00  0.250          C  
ATOM    289  C   ALA A  18      -6.075 -18.325   7.251  1.00  0.220          C  
ATOM    290  O   ALA A  18      -5.525 -19.328   7.716  1.00  0.250          O  
ATOM    291  CB  ALA A  18      -4.976 -17.089   5.351  1.00  0.350          C  
ATOM    292  H   ALA A  18      -7.369 -16.694   4.827  1.00  0.290          H  
ATOM    293  HA  ALA A  18      -5.838 -19.031   5.251  1.00  0.300          H  
ATOM    294 1HB  ALA A  18      -4.001 -17.442   5.655  1.00  0.420          H  
ATOM    295 2HB  ALA A  18      -4.994 -16.957   4.270  1.00  0.420          H  
ATOM    296 3HB  ALA A  18      -5.201 -16.153   5.826  1.00  0.420          H  
ATOM    297  N   ARG A  19      -6.737 -17.438   8.015  1.00  0.170          N  
ATOM    298  CA  ARG A  19      -6.888 -17.616   9.462  1.00  0.160          C  
ATOM    299  C   ARG A  19      -7.697 -18.863   9.776  1.00  0.230          C  
ATOM    300  O   ARG A  19      -7.313 -19.659  10.634  1.00  0.250          O  
ATOM    301  CB  ARG A  19      -7.511 -16.398  10.124  1.00  0.230          C  
ATOM    302  CG  ARG A  19      -6.580 -15.189  10.257  1.00  0.230          C  
ATOM    303  CD  ARG A  19      -7.157 -14.154  11.161  1.00  0.230          C  
ATOM    304  NE  ARG A  19      -8.360 -13.531  10.587  1.00  0.230          N  
ATOM    305  CZ  ARG A  19      -8.376 -12.433   9.792  1.00  0.230          C  
ATOM    306  NH1 ARG A  19      -7.259 -11.796   9.480  1.00  0.230          N  
ATOM    307  NH2 ARG A  19      -9.528 -11.990   9.313  1.00  0.230          N  
ATOM    308  H   ARG A  19      -7.102 -16.588   7.573  1.00  0.200          H  
ATOM    309  HA  ARG A  19      -5.908 -17.751   9.908  1.00  0.190          H  
ATOM    310 1HB  ARG A  19      -8.375 -16.081   9.542  1.00  0.270          H  
ATOM    311 2HB  ARG A  19      -7.862 -16.665  11.118  1.00  0.270          H  
ATOM    312 1HG  ARG A  19      -5.624 -15.517  10.674  1.00  0.270          H  
ATOM    313 2HG  ARG A  19      -6.412 -14.744   9.286  1.00  0.270          H  
ATOM    314 1HD  ARG A  19      -7.438 -14.625  12.103  1.00  0.270          H  
ATOM    315 2HD  ARG A  19      -6.418 -13.383  11.360  1.00  0.270          H  
ATOM    316  HE  ARG A  19      -9.254 -13.970  10.788  1.00  0.270          H  
ATOM    317 1HH1 ARG A  19      -6.370 -12.117   9.829  1.00  0.270          H  
ATOM    318 2HH1 ARG A  19      -7.303 -10.975   8.894  1.00  0.270          H  
ATOM    319 1HH2 ARG A  19     -10.414 -12.496   9.511  1.00  0.270          H  
ATOM    320 2HH2 ARG A  19      -9.542 -11.193   8.705  1.00  0.270          H  
ATOM    321  N   LYS A  20      -8.775 -19.107   9.023  1.00  0.270          N  
ATOM    322  CA  LYS A  20      -9.579 -20.310   9.251  1.00  0.340          C  
ATOM    323  C   LYS A  20      -8.726 -21.568   9.086  1.00  0.370          C  
ATOM    324  O   LYS A  20      -8.921 -22.561   9.791  1.00  0.420          O  
ATOM    325  CB  LYS A  20     -10.776 -20.370   8.298  1.00  0.450          C  
ATOM    326  CG  LYS A  20     -11.882 -19.374   8.600  1.00  0.450          C  
ATOM    327  CD  LYS A  20     -13.042 -19.511   7.604  1.00  0.450          C  
ATOM    328  CE  LYS A  20     -14.204 -18.584   7.956  1.00  0.450          C  
ATOM    329  NZ  LYS A  20     -13.804 -17.146   7.881  1.00  0.450          N  
ATOM    330  H   LYS A  20      -9.074 -18.405   8.338  1.00  0.320          H  
ATOM    331  HA  LYS A  20      -9.949 -20.289  10.274  1.00  0.410          H  
ATOM    332 1HB  LYS A  20     -10.435 -20.188   7.278  1.00  0.540          H  
ATOM    333 2HB  LYS A  20     -11.203 -21.370   8.320  1.00  0.540          H  
ATOM    334 1HG  LYS A  20     -12.252 -19.542   9.611  1.00  0.540          H  
ATOM    335 2HG  LYS A  20     -11.472 -18.370   8.545  1.00  0.540          H  
ATOM    336 1HD  LYS A  20     -12.684 -19.262   6.598  1.00  0.540          H  
ATOM    337 2HD  LYS A  20     -13.398 -20.540   7.597  1.00  0.540          H  
ATOM    338 1HE  LYS A  20     -15.020 -18.758   7.256  1.00  0.540          H  
ATOM    339 2HE  LYS A  20     -14.550 -18.802   8.965  1.00  0.540          H  
ATOM    340 1HZ  LYS A  20     -14.570 -16.527   8.109  1.00  0.540          H  
ATOM    341 2HZ  LYS A  20     -13.053 -16.973   8.536  1.00  0.540          H  
ATOM    342 3HZ  LYS A  20     -13.484 -16.923   6.943  1.00  0.540          H  
ATOM    343  N   LYS A  21      -7.757 -21.508   8.170  1.00  0.360          N  
ATOM    344  CA  LYS A  21      -6.854 -22.617   7.895  1.00  0.400          C  
ATOM    345  C   LYS A  21      -5.579 -22.651   8.767  1.00  0.380          C  
ATOM    346  O   LYS A  21      -4.728 -23.519   8.556  1.00  0.420          O  
ATOM    347  CB  LYS A  21      -6.462 -22.616   6.416  1.00  0.540          C  
ATOM    348  CG  LYS A  21      -7.639 -22.767   5.424  1.00  0.540          C  
ATOM    349  CD  LYS A  21      -8.357 -24.119   5.547  1.00  0.540          C  
ATOM    350  CE  LYS A  21      -9.427 -24.264   4.474  1.00  0.540          C  
ATOM    351  NZ  LYS A  21     -10.180 -25.549   4.598  1.00  0.540          N  
ATOM    352  H   LYS A  21      -7.700 -20.667   7.584  1.00  0.430          H  
ATOM    353  HA  LYS A  21      -7.390 -23.537   8.110  1.00  0.480          H  
ATOM    354 1HB  LYS A  21      -5.961 -21.672   6.188  1.00  0.650          H  
ATOM    355 2HB  LYS A  21      -5.752 -23.418   6.225  1.00  0.650          H  
ATOM    356 1HG  LYS A  21      -8.365 -21.975   5.609  1.00  0.650          H  
ATOM    357 2HG  LYS A  21      -7.266 -22.651   4.408  1.00  0.650          H  
ATOM    358 1HD  LYS A  21      -7.638 -24.933   5.460  1.00  0.650          H  
ATOM    359 2HD  LYS A  21      -8.851 -24.187   6.513  1.00  0.650          H  
ATOM    360 1HE  LYS A  21     -10.129 -23.431   4.559  1.00  0.650          H  
ATOM    361 2HE  LYS A  21      -8.954 -24.226   3.493  1.00  0.650          H  
ATOM    362 1HZ  LYS A  21     -10.876 -25.597   3.867  1.00  0.650          H  
ATOM    363 2HZ  LYS A  21      -9.542 -26.329   4.507  1.00  0.650          H  
ATOM    364 3HZ  LYS A  21     -10.635 -25.590   5.497  1.00  0.650          H  
ATOM    365  N   GLY A  22      -5.422 -21.724   9.726  1.00  0.320          N  
ATOM    366  CA  GLY A  22      -4.240 -21.730  10.593  1.00  0.300          C  
ATOM    367  C   GLY A  22      -3.275 -20.529  10.543  1.00  0.240          C  
ATOM    368  O   GLY A  22      -2.254 -20.553  11.233  1.00  0.240          O  
ATOM    369  H   GLY A  22      -6.152 -21.026   9.889  1.00  0.380          H  
ATOM    370 1HA  GLY A  22      -4.591 -21.834  11.620  1.00  0.360          H  
ATOM    371 2HA  GLY A  22      -3.672 -22.634  10.389  1.00  0.360          H  
ATOM    372  N   LEU A  23      -3.543 -19.494   9.745  1.00  0.210          N  
ATOM    373  CA  LEU A  23      -2.657 -18.325   9.733  1.00  0.190          C  
ATOM    374  C   LEU A  23      -2.624 -17.675  11.111  1.00  0.170          C  
ATOM    375  O   LEU A  23      -3.676 -17.380  11.684  1.00  0.160          O  
ATOM    376  CB  LEU A  23      -3.163 -17.260   8.741  1.00  0.270          C  
ATOM    377  CG  LEU A  23      -2.308 -15.993   8.505  1.00  0.270          C  
ATOM    378  CD1 LEU A  23      -1.057 -16.360   7.749  1.00  0.270          C  
ATOM    379  CD2 LEU A  23      -3.135 -14.945   7.767  1.00  0.270          C  
ATOM    380  H   LEU A  23      -4.363 -19.497   9.137  1.00  0.250          H  
ATOM    381  HA  LEU A  23      -1.653 -18.653   9.472  1.00  0.230          H  
ATOM    382 1HB  LEU A  23      -3.292 -17.746   7.792  1.00  0.330          H  
ATOM    383 2HB  LEU A  23      -4.108 -16.910   9.069  1.00  0.330          H  
ATOM    384  HG  LEU A  23      -2.011 -15.574   9.464  1.00  0.330          H  
ATOM    385 1HD1 LEU A  23      -0.454 -15.477   7.589  1.00  0.330          H  
ATOM    386 2HD1 LEU A  23      -0.473 -17.080   8.306  1.00  0.330          H  
ATOM    387 3HD1 LEU A  23      -1.327 -16.784   6.784  1.00  0.330          H  
ATOM    388 1HD2 LEU A  23      -2.544 -14.053   7.630  1.00  0.330          H  
ATOM    389 2HD2 LEU A  23      -3.426 -15.316   6.812  1.00  0.330          H  
ATOM    390 3HD2 LEU A  23      -4.021 -14.701   8.350  1.00  0.330          H  
ATOM    391  N   THR A  24      -1.425 -17.396  11.629  1.00  0.200          N  
ATOM    392  CA  THR A  24      -1.317 -16.743  12.931  1.00  0.220          C  
ATOM    393  C   THR A  24      -0.819 -15.311  12.802  1.00  0.230          C  
ATOM    394  O   THR A  24      -1.035 -14.485  13.691  1.00  0.250          O  
ATOM    395  CB  THR A  24      -0.355 -17.510  13.846  1.00  0.300          C  
ATOM    396  OG1 THR A  24       0.943 -17.534  13.234  1.00  0.300          O  
ATOM    397  CG2 THR A  24      -0.850 -18.932  14.037  1.00  0.300          C  
ATOM    398  H   THR A  24      -0.583 -17.665  11.140  1.00  0.240          H  
ATOM    399  HA  THR A  24      -2.302 -16.719  13.396  1.00  0.260          H  
ATOM    400  HB  THR A  24      -0.291 -17.007  14.810  1.00  0.360          H  
ATOM    401  HG1 THR A  24       1.588 -17.870  13.867  1.00  0.360          H  
ATOM    402 1HG2 THR A  24      -0.163 -19.474  14.683  1.00  0.360          H  
ATOM    403 2HG2 THR A  24      -1.840 -18.912  14.492  1.00  0.360          H  
ATOM    404 3HG2 THR A  24      -0.908 -19.433  13.077  1.00  0.360          H  
ATOM    405  N   ALA A  25      -0.166 -15.011  11.686  1.00  0.220          N  
ATOM    406  CA  ALA A  25       0.371 -13.689  11.432  1.00  0.240          C  
ATOM    407  C   ALA A  25       0.670 -13.521   9.957  1.00  0.230          C  
ATOM    408  O   ALA A  25       1.022 -14.485   9.276  1.00  0.240          O  
ATOM    409  CB  ALA A  25       1.634 -13.460  12.244  1.00  0.330          C  
ATOM    410  H   ALA A  25      -0.002 -15.734  11.007  1.00  0.260          H  
ATOM    411  HA  ALA A  25      -0.381 -12.952  11.714  1.00  0.290          H  
ATOM    412 1HB  ALA A  25       2.014 -12.459  12.048  1.00  0.390          H  
ATOM    413 2HB  ALA A  25       1.411 -13.562  13.306  1.00  0.390          H  
ATOM    414 3HB  ALA A  25       2.384 -14.195  11.958  1.00  0.390          H  
ATOM    415  N   ALA A  26       0.629 -12.280   9.490  1.00  0.230          N  
ATOM    416  CA  ALA A  26       1.001 -11.946   8.124  1.00  0.240          C  
ATOM    417  C   ALA A  26       1.463 -10.509   8.074  1.00  0.260          C  
ATOM    418  O   ALA A  26       1.049  -9.694   8.900  1.00  0.250          O  
ATOM    419  CB  ALA A  26      -0.169 -12.146   7.176  1.00  0.330          C  
ATOM    420  H   ALA A  26       0.329 -11.535  10.106  1.00  0.280          H  
ATOM    421  HA  ALA A  26       1.831 -12.586   7.822  1.00  0.290          H  
ATOM    422 1HB  ALA A  26       0.136 -11.892   6.163  1.00  0.400          H  
ATOM    423 2HB  ALA A  26      -0.477 -13.177   7.209  1.00  0.400          H  
ATOM    424 3HB  ALA A  26      -0.996 -11.505   7.475  1.00  0.400          H  
ATOM    425  N   ILE A  27       2.291 -10.180   7.091  1.00  0.310          N  
ATOM    426  CA  ILE A  27       2.702  -8.797   6.939  1.00  0.350          C  
ATOM    427  C   ILE A  27       1.930  -8.174   5.807  1.00  0.370          C  
ATOM    428  O   ILE A  27       2.158  -8.474   4.634  1.00  0.550          O  
ATOM    429  CB  ILE A  27       4.215  -8.693   6.676  1.00  0.470          C  
ATOM    430  CG1 ILE A  27       4.978  -9.340   7.868  1.00  0.470          C  
ATOM    431  CG2 ILE A  27       4.608  -7.212   6.474  1.00  0.470          C  
ATOM    432  CD1 ILE A  27       6.467  -9.519   7.653  1.00  0.470          C  
ATOM    433  H   ILE A  27       2.617 -10.884   6.442  1.00  0.370          H  
ATOM    434  HA  ILE A  27       2.469  -8.250   7.851  1.00  0.420          H  
ATOM    435  HB  ILE A  27       4.467  -9.255   5.779  1.00  0.570          H  
ATOM    436 1HG1 ILE A  27       4.828  -8.722   8.752  1.00  0.570          H  
ATOM    437 2HG1 ILE A  27       4.554 -10.321   8.061  1.00  0.570          H  
ATOM    438 1HG2 ILE A  27       5.670  -7.128   6.277  1.00  0.570          H  
ATOM    439 2HG2 ILE A  27       4.066  -6.794   5.626  1.00  0.570          H  
ATOM    440 3HG2 ILE A  27       4.362  -6.644   7.372  1.00  0.570          H  
ATOM    441 1HD1 ILE A  27       6.902  -9.986   8.537  1.00  0.570          H  
ATOM    442 2HD1 ILE A  27       6.633 -10.161   6.787  1.00  0.570          H  
ATOM    443 3HD1 ILE A  27       6.947  -8.563   7.489  1.00  0.570          H  
ATOM    444  N   VAL A  28       0.988  -7.333   6.181  1.00  0.280          N  
ATOM    445  CA  VAL A  28       0.088  -6.698   5.249  1.00  0.310          C  
ATOM    446  C   VAL A  28      -0.026  -5.221   5.557  1.00  0.330          C  
ATOM    447  O   VAL A  28       0.292  -4.779   6.666  1.00  0.440          O  
ATOM    448  CB  VAL A  28      -1.285  -7.392   5.294  1.00  0.420          C  
ATOM    449  CG1 VAL A  28      -1.125  -8.855   4.893  1.00  0.420          C  
ATOM    450  CG2 VAL A  28      -1.881  -7.299   6.705  1.00  0.420          C  
ATOM    451  H   VAL A  28       0.899  -7.136   7.170  1.00  0.340          H  
ATOM    452  HA  VAL A  28       0.494  -6.809   4.242  1.00  0.370          H  
ATOM    453  HB  VAL A  28      -1.943  -6.919   4.577  1.00  0.510          H  
ATOM    454 1HG1 VAL A  28      -2.068  -9.331   4.896  1.00  0.510          H  
ATOM    455 2HG1 VAL A  28      -0.699  -8.911   3.892  1.00  0.510          H  
ATOM    456 3HG1 VAL A  28      -0.478  -9.369   5.588  1.00  0.510          H  
ATOM    457 1HG2 VAL A  28      -2.845  -7.794   6.724  1.00  0.510          H  
ATOM    458 2HG2 VAL A  28      -1.216  -7.788   7.418  1.00  0.510          H  
ATOM    459 3HG2 VAL A  28      -2.007  -6.256   6.987  1.00  0.510          H  
ATOM    460  N   ASP A  29      -0.560  -4.443   4.629  1.00  0.390          N  
ATOM    461  CA  ASP A  29      -0.763  -3.038   4.934  1.00  0.490          C  
ATOM    462  C   ASP A  29      -2.013  -2.954   5.784  1.00  0.430          C  
ATOM    463  O   ASP A  29      -3.115  -2.732   5.282  1.00  0.520          O  
ATOM    464  CB  ASP A  29      -0.907  -2.200   3.661  1.00  0.650          C  
ATOM    465  CG  ASP A  29      -0.963  -0.685   3.942  1.00  0.650          C  
ATOM    466  OD1 ASP A  29      -0.865  -0.304   5.094  1.00  0.650          O  
ATOM    467  OD2 ASP A  29      -1.064   0.084   2.987  1.00  0.650          O  
ATOM    468  H   ASP A  29      -0.812  -4.816   3.726  1.00  0.470          H  
ATOM    469  HA  ASP A  29       0.083  -2.664   5.511  1.00  0.590          H  
ATOM    470 1HB  ASP A  29      -0.067  -2.400   2.996  1.00  0.780          H  
ATOM    471 2HB  ASP A  29      -1.819  -2.489   3.136  1.00  0.780          H  
ATOM    472  N   ALA A  30      -1.813  -3.167   7.085  1.00  0.480          N  
ATOM    473  CA  ALA A  30      -2.882  -3.360   8.050  1.00  0.720          C  
ATOM    474  C   ALA A  30      -3.886  -2.233   8.065  1.00  0.460          C  
ATOM    475  O   ALA A  30      -5.076  -2.479   8.254  1.00  0.600          O  
ATOM    476  CB  ALA A  30      -2.292  -3.534   9.433  1.00  0.910          C  
ATOM    477  H   ALA A  30      -0.843  -3.318   7.370  1.00  0.580          H  
ATOM    478  HA  ALA A  30      -3.405  -4.275   7.789  1.00  0.860          H  
ATOM    479 1HB  ALA A  30      -3.091  -3.726  10.148  1.00  1.090          H  
ATOM    480 2HB  ALA A  30      -1.600  -4.378   9.421  1.00  1.090          H  
ATOM    481 3HB  ALA A  30      -1.760  -2.630   9.719  1.00  1.090          H  
ATOM    482  N   GLY A  31      -3.451  -1.004   7.829  1.00  0.330          N  
ATOM    483  CA  GLY A  31      -4.360   0.134   7.862  1.00  0.380          C  
ATOM    484  C   GLY A  31      -5.424   0.092   6.761  1.00  0.360          C  
ATOM    485  O   GLY A  31      -6.388   0.859   6.800  1.00  0.460          O  
ATOM    486  H   GLY A  31      -2.465  -0.843   7.646  1.00  0.400          H  
ATOM    487 1HA  GLY A  31      -4.849   0.170   8.835  1.00  0.460          H  
ATOM    488 2HA  GLY A  31      -3.781   1.051   7.767  1.00  0.460          H  
ATOM    489  N   LYS A  32      -5.237  -0.767   5.759  1.00  0.310          N  
ATOM    490  CA  LYS A  32      -6.167  -0.878   4.656  1.00  0.330          C  
ATOM    491  C   LYS A  32      -6.901  -2.220   4.614  1.00  0.300          C  
ATOM    492  O   LYS A  32      -7.624  -2.497   3.648  1.00  0.290          O  
ATOM    493  CB  LYS A  32      -5.420  -0.629   3.351  1.00  0.450          C  
ATOM    494  CG  LYS A  32      -4.841   0.775   3.235  1.00  0.450          C  
ATOM    495  CD  LYS A  32      -4.108   0.957   1.916  1.00  0.450          C  
ATOM    496  CE  LYS A  32      -3.436   2.331   1.802  1.00  0.450          C  
ATOM    497  NZ  LYS A  32      -2.352   2.501   2.829  1.00  0.450          N  
ATOM    498  H   LYS A  32      -4.424  -1.392   5.767  1.00  0.370          H  
ATOM    499  HA  LYS A  32      -6.922  -0.102   4.769  1.00  0.400          H  
ATOM    500 1HB  LYS A  32      -4.594  -1.343   3.271  1.00  0.540          H  
ATOM    501 2HB  LYS A  32      -6.073  -0.787   2.517  1.00  0.540          H  
ATOM    502 1HG  LYS A  32      -5.645   1.506   3.316  1.00  0.540          H  
ATOM    503 2HG  LYS A  32      -4.145   0.928   4.056  1.00  0.540          H  
ATOM    504 1HD  LYS A  32      -3.338   0.187   1.828  1.00  0.540          H  
ATOM    505 2HD  LYS A  32      -4.810   0.837   1.093  1.00  0.540          H  
ATOM    506 1HE  LYS A  32      -2.991   2.410   0.811  1.00  0.540          H  
ATOM    507 2HE  LYS A  32      -4.173   3.123   1.923  1.00  0.540          H  
ATOM    508 1HZ  LYS A  32      -1.899   3.389   2.722  1.00  0.540          H  
ATOM    509 2HZ  LYS A  32      -2.736   2.433   3.753  1.00  0.540          H  
ATOM    510 3HZ  LYS A  32      -1.666   1.742   2.716  1.00  0.540          H  
ATOM    511  N   ILE A  33      -6.759  -3.058   5.645  1.00  0.290          N  
ATOM    512  CA  ILE A  33      -7.444  -4.346   5.589  1.00  0.250          C  
ATOM    513  C   ILE A  33      -8.849  -4.211   6.159  1.00  0.240          C  
ATOM    514  O   ILE A  33      -9.048  -3.830   7.313  1.00  0.270          O  
ATOM    515  CB  ILE A  33      -6.658  -5.455   6.334  1.00  0.370          C  
ATOM    516  CG1 ILE A  33      -5.190  -5.585   5.762  1.00  0.370          C  
ATOM    517  CG2 ILE A  33      -7.405  -6.805   6.238  1.00  0.370          C  
ATOM    518  CD1 ILE A  33      -5.051  -5.923   4.284  1.00  0.370          C  
ATOM    519  H   ILE A  33      -6.187  -2.801   6.460  1.00  0.350          H  
ATOM    520  HA  ILE A  33      -7.551  -4.647   4.550  1.00  0.300          H  
ATOM    521  HB  ILE A  33      -6.562  -5.171   7.383  1.00  0.440          H  
ATOM    522 1HG1 ILE A  33      -4.690  -4.642   5.917  1.00  0.440          H  
ATOM    523 2HG1 ILE A  33      -4.677  -6.349   6.332  1.00  0.440          H  
ATOM    524 1HG2 ILE A  33      -6.852  -7.565   6.782  1.00  0.440          H  
ATOM    525 2HG2 ILE A  33      -8.402  -6.713   6.674  1.00  0.440          H  
ATOM    526 3HG2 ILE A  33      -7.501  -7.101   5.199  1.00  0.440          H  
ATOM    527 1HD1 ILE A  33      -3.998  -5.967   4.031  1.00  0.440          H  
ATOM    528 2HD1 ILE A  33      -5.510  -6.881   4.071  1.00  0.440          H  
ATOM    529 3HD1 ILE A  33      -5.522  -5.151   3.681  1.00  0.440          H  
ATOM    530  N   LEU A  34      -9.829  -4.531   5.329  1.00  0.210          N  
ATOM    531  CA  LEU A  34     -11.229  -4.422   5.698  1.00  0.210          C  
ATOM    532  C   LEU A  34     -11.681  -5.614   6.531  1.00  0.210          C  
ATOM    533  O   LEU A  34     -11.149  -6.711   6.346  1.00  0.210          O  
ATOM    534  CB  LEU A  34     -12.096  -4.410   4.427  1.00  0.290          C  
ATOM    535  CG  LEU A  34     -11.919  -3.252   3.441  1.00  0.290          C  
ATOM    536  CD1 LEU A  34     -12.702  -3.576   2.168  1.00  0.290          C  
ATOM    537  CD2 LEU A  34     -12.455  -1.967   4.058  1.00  0.290          C  
ATOM    538  H   LEU A  34      -9.573  -4.836   4.391  1.00  0.250          H  
ATOM    539  HA  LEU A  34     -11.347  -3.493   6.232  1.00  0.250          H  
ATOM    540 1HB  LEU A  34     -11.885  -5.315   3.878  1.00  0.350          H  
ATOM    541 2HB  LEU A  34     -13.147  -4.444   4.726  1.00  0.350          H  
ATOM    542  HG  LEU A  34     -10.863  -3.133   3.185  1.00  0.350          H  
ATOM    543 1HD1 LEU A  34     -12.587  -2.765   1.449  1.00  0.350          H  
ATOM    544 2HD1 LEU A  34     -12.316  -4.500   1.729  1.00  0.350          H  
ATOM    545 3HD1 LEU A  34     -13.758  -3.700   2.410  1.00  0.350          H  
ATOM    546 1HD2 LEU A  34     -12.347  -1.158   3.341  1.00  0.350          H  
ATOM    547 2HD2 LEU A  34     -13.513  -2.094   4.302  1.00  0.350          H  
ATOM    548 3HD2 LEU A  34     -11.905  -1.720   4.959  1.00  0.350          H  
ATOM    549  N   PRO A  35     -12.595  -5.425   7.490  1.00  0.260          N  
ATOM    550  CA  PRO A  35     -13.339  -6.470   8.150  1.00  0.290          C  
ATOM    551  C   PRO A  35     -14.173  -7.135   7.072  1.00  0.250          C  
ATOM    552  O   PRO A  35     -14.638  -6.451   6.167  1.00  0.210          O  
ATOM    553  CB  PRO A  35     -14.212  -5.707   9.155  1.00  0.430          C  
ATOM    554  CG  PRO A  35     -13.501  -4.388   9.367  1.00  0.430          C  
ATOM    555  CD  PRO A  35     -12.828  -4.078   8.043  1.00  0.430          C  
ATOM    556  HA  PRO A  35     -12.650  -7.179   8.633  1.00  0.350          H  
ATOM    557 1HB  PRO A  35     -15.231  -5.603   8.762  1.00  0.520          H  
ATOM    558 2HB  PRO A  35     -14.298  -6.286  10.085  1.00  0.520          H  
ATOM    559 1HG  PRO A  35     -14.227  -3.613   9.667  1.00  0.520          H  
ATOM    560 2HG  PRO A  35     -12.777  -4.476  10.191  1.00  0.520          H  
ATOM    561 1HD  PRO A  35     -13.469  -3.487   7.380  1.00  0.520          H  
ATOM    562 2HD  PRO A  35     -11.875  -3.574   8.282  1.00  0.520          H  
ATOM    563  N   ILE A  36     -14.466  -8.413   7.201  1.00  0.280          N  
ATOM    564  CA  ILE A  36     -15.318  -9.077   6.213  1.00  0.260          C  
ATOM    565  C   ILE A  36     -16.689  -8.427   6.166  1.00  0.250          C  
ATOM    566  O   ILE A  36     -17.322  -8.346   5.116  1.00  0.230          O  
ATOM    567  CB  ILE A  36     -15.445 -10.588   6.460  1.00  0.370          C  
ATOM    568  CG1 ILE A  36     -14.044 -11.269   6.320  1.00  0.370          C  
ATOM    569  CG2 ILE A  36     -16.471 -11.204   5.476  1.00  0.370          C  
ATOM    570  CD1 ILE A  36     -13.329 -11.108   4.982  1.00  0.370          C  
ATOM    571  H   ILE A  36     -14.075  -8.939   7.970  1.00  0.340          H  
ATOM    572  HA  ILE A  36     -14.889  -8.929   5.236  1.00  0.310          H  
ATOM    573  HB  ILE A  36     -15.782 -10.768   7.479  1.00  0.450          H  
ATOM    574 1HG1 ILE A  36     -13.390 -10.881   7.096  1.00  0.450          H  
ATOM    575 2HG1 ILE A  36     -14.180 -12.340   6.491  1.00  0.450          H  
ATOM    576 1HG2 ILE A  36     -16.551 -12.275   5.658  1.00  0.450          H  
ATOM    577 2HG2 ILE A  36     -17.453 -10.760   5.611  1.00  0.450          H  
ATOM    578 3HG2 ILE A  36     -16.153 -11.030   4.458  1.00  0.450          H  
ATOM    579 1HD1 ILE A  36     -12.399 -11.634   5.044  1.00  0.450          H  
ATOM    580 2HD1 ILE A  36     -13.923 -11.522   4.189  1.00  0.450          H  
ATOM    581 3HD1 ILE A  36     -13.117 -10.071   4.771  1.00  0.450          H  
ATOM    582  N   SER A  37     -17.193  -8.027   7.322  1.00  0.310          N  
ATOM    583  CA  SER A  37     -18.501  -7.399   7.441  1.00  0.340          C  
ATOM    584  C   SER A  37     -18.628  -6.083   6.656  1.00  0.280          C  
ATOM    585  O   SER A  37     -19.739  -5.585   6.465  1.00  0.300          O  
ATOM    586  CB  SER A  37     -18.822  -7.166   8.905  1.00  0.460          C  
ATOM    587  OG  SER A  37     -17.946  -6.231   9.480  1.00  0.460          O  
ATOM    588  H   SER A  37     -16.653  -8.156   8.164  1.00  0.370          H  
ATOM    589  HA  SER A  37     -19.240  -8.094   7.039  1.00  0.410          H  
ATOM    590 1HB  SER A  37     -19.847  -6.810   8.996  1.00  0.560          H  
ATOM    591 2HB  SER A  37     -18.754  -8.109   9.444  1.00  0.560          H  
ATOM    592  HG  SER A  37     -18.215  -6.155  10.404  1.00  0.560          H  
ATOM    593  N   GLN A  38     -17.501  -5.493   6.230  1.00  0.230          N  
ATOM    594  CA  GLN A  38     -17.497  -4.258   5.457  1.00  0.210          C  
ATOM    595  C   GLN A  38     -17.414  -4.520   3.950  1.00  0.150          C  
ATOM    596  O   GLN A  38     -17.353  -3.579   3.154  1.00  0.150          O  
ATOM    597  CB  GLN A  38     -16.333  -3.364   5.892  1.00  0.300          C  
ATOM    598  CG  GLN A  38     -16.418  -2.930   7.338  1.00  0.300          C  
ATOM    599  CD  GLN A  38     -17.647  -2.120   7.610  1.00  0.300          C  
ATOM    600  OE1 GLN A  38     -17.887  -1.105   6.954  1.00  0.300          O  
ATOM    601  NE2 GLN A  38     -18.446  -2.561   8.567  1.00  0.300          N  
ATOM    602  H   GLN A  38     -16.600  -5.942   6.397  1.00  0.280          H  
ATOM    603  HA  GLN A  38     -18.432  -3.732   5.645  1.00  0.250          H  
ATOM    604 1HB  GLN A  38     -15.399  -3.913   5.762  1.00  0.360          H  
ATOM    605 2HB  GLN A  38     -16.287  -2.479   5.262  1.00  0.360          H  
ATOM    606 1HG  GLN A  38     -16.456  -3.810   7.967  1.00  0.360          H  
ATOM    607 2HG  GLN A  38     -15.552  -2.323   7.584  1.00  0.360          H  
ATOM    608 1HE2 GLN A  38     -19.287  -2.064   8.786  1.00  0.360          H  
ATOM    609 2HE2 GLN A  38     -18.217  -3.399   9.068  1.00  0.360          H  
ATOM    610  N   ILE A  39     -17.398  -5.791   3.557  1.00  0.130          N  
ATOM    611  CA  ILE A  39     -17.291  -6.171   2.163  1.00  0.120          C  
ATOM    612  C   ILE A  39     -18.653  -6.649   1.640  1.00  0.170          C  
ATOM    613  O   ILE A  39     -19.225  -7.571   2.214  1.00  0.220          O  
ATOM    614  CB  ILE A  39     -16.238  -7.281   2.000  1.00  0.170          C  
ATOM    615  CG1 ILE A  39     -14.870  -6.716   2.472  1.00  0.170          C  
ATOM    616  CG2 ILE A  39     -16.207  -7.801   0.567  1.00  0.170          C  
ATOM    617  CD1 ILE A  39     -13.759  -7.701   2.577  1.00  0.170          C  
ATOM    618  H   ILE A  39     -17.463  -6.541   4.255  1.00  0.160          H  
ATOM    619  HA  ILE A  39     -16.921  -5.320   1.616  1.00  0.140          H  
ATOM    620  HB  ILE A  39     -16.496  -8.108   2.669  1.00  0.210          H  
ATOM    621 1HG1 ILE A  39     -14.571  -5.929   1.800  1.00  0.210          H  
ATOM    622 2HG1 ILE A  39     -15.003  -6.289   3.470  1.00  0.210          H  
ATOM    623 1HG2 ILE A  39     -15.492  -8.602   0.485  1.00  0.210          H  
ATOM    624 2HG2 ILE A  39     -17.179  -8.186   0.299  1.00  0.210          H  
ATOM    625 3HG2 ILE A  39     -15.943  -6.996  -0.113  1.00  0.210          H  
ATOM    626 1HD1 ILE A  39     -12.894  -7.177   2.934  1.00  0.210          H  
ATOM    627 2HD1 ILE A  39     -14.020  -8.479   3.265  1.00  0.210          H  
ATOM    628 3HD1 ILE A  39     -13.540  -8.135   1.623  1.00  0.210          H  
ATOM    629  N   PRO A  40     -19.203  -6.053   0.562  1.00  0.220          N  
ATOM    630  CA  PRO A  40     -20.484  -6.406  -0.032  1.00  0.290          C  
ATOM    631  C   PRO A  40     -20.497  -7.875  -0.385  1.00  0.340          C  
ATOM    632  O   PRO A  40     -19.469  -8.415  -0.795  1.00  0.340          O  
ATOM    633  CB  PRO A  40     -20.519  -5.534  -1.293  1.00  0.430          C  
ATOM    634  CG  PRO A  40     -19.657  -4.342  -0.961  1.00  0.430          C  
ATOM    635  CD  PRO A  40     -18.549  -4.884  -0.083  1.00  0.430          C  
ATOM    636  HA  PRO A  40     -21.303  -6.161   0.663  1.00  0.350          H  
ATOM    637 1HB  PRO A  40     -20.150  -6.102  -2.152  1.00  0.520          H  
ATOM    638 2HB  PRO A  40     -21.561  -5.260  -1.524  1.00  0.520          H  
ATOM    639 1HG  PRO A  40     -19.275  -3.884  -1.888  1.00  0.520          H  
ATOM    640 2HG  PRO A  40     -20.254  -3.570  -0.451  1.00  0.520          H  
ATOM    641 1HD  PRO A  40     -17.673  -5.185  -0.673  1.00  0.520          H  
ATOM    642 2HD  PRO A  40     -18.324  -4.090   0.652  1.00  0.520          H  
ATOM    643  N   GLU A  41     -21.649  -8.520  -0.257  1.00  0.390          N  
ATOM    644  CA  GLU A  41     -21.755  -9.940  -0.554  1.00  0.450          C  
ATOM    645  C   GLU A  41     -21.240 -10.321  -1.943  1.00  0.470          C  
ATOM    646  O   GLU A  41     -20.561 -11.343  -2.081  1.00  0.470          O  
ATOM    647  CB  GLU A  41     -23.210 -10.382  -0.386  1.00  0.610          C  
ATOM    648  CG  GLU A  41     -23.699 -10.360   1.076  1.00  0.610          C  
ATOM    649  CD  GLU A  41     -24.120  -8.984   1.570  1.00  0.610          C  
ATOM    650  OE1 GLU A  41     -24.059  -8.042   0.803  1.00  0.610          O  
ATOM    651  OE2 GLU A  41     -24.490  -8.877   2.710  1.00  0.610          O  
ATOM    652  H   GLU A  41     -22.484  -8.028   0.081  1.00  0.470          H  
ATOM    653  HA  GLU A  41     -21.156 -10.475   0.182  1.00  0.540          H  
ATOM    654 1HB  GLU A  41     -23.859  -9.732  -0.979  1.00  0.730          H  
ATOM    655 2HB  GLU A  41     -23.328 -11.395  -0.769  1.00  0.730          H  
ATOM    656 1HG  GLU A  41     -24.545 -11.040   1.171  1.00  0.730          H  
ATOM    657 2HG  GLU A  41     -22.898 -10.734   1.713  1.00  0.730          H  
ATOM    658  N   GLU A  42     -21.519  -9.511  -2.966  1.00  0.500          N  
ATOM    659  CA  GLU A  42     -21.052  -9.846  -4.305  1.00  0.530          C  
ATOM    660  C   GLU A  42     -19.533  -9.766  -4.381  1.00  0.500          C  
ATOM    661  O   GLU A  42     -18.887 -10.636  -4.971  1.00  0.540          O  
ATOM    662  CB  GLU A  42     -21.675  -8.905  -5.334  1.00  0.730          C  
ATOM    663  CG  GLU A  42     -23.188  -9.053  -5.482  1.00  0.730          C  
ATOM    664  CD  GLU A  42     -23.939  -8.364  -4.379  1.00  0.730          C  
ATOM    665  OE1 GLU A  42     -23.302  -7.661  -3.616  1.00  0.730          O  
ATOM    666  OE2 GLU A  42     -25.127  -8.537  -4.287  1.00  0.730          O  
ATOM    667  H   GLU A  42     -22.101  -8.679  -2.822  1.00  0.600          H  
ATOM    668  HA  GLU A  42     -21.355 -10.869  -4.531  1.00  0.640          H  
ATOM    669 1HB  GLU A  42     -21.455  -7.873  -5.064  1.00  0.880          H  
ATOM    670 2HB  GLU A  42     -21.226  -9.089  -6.309  1.00  0.880          H  
ATOM    671 1HG  GLU A  42     -23.496  -8.631  -6.439  1.00  0.880          H  
ATOM    672 2HG  GLU A  42     -23.440 -10.112  -5.482  1.00  0.880          H  
ATOM    673  N   ALA A  43     -18.967  -8.715  -3.778  1.00  0.430          N  
ATOM    674  CA  ALA A  43     -17.521  -8.508  -3.745  1.00  0.390          C  
ATOM    675  C   ALA A  43     -16.830  -9.644  -3.003  1.00  0.360          C  
ATOM    676  O   ALA A  43     -15.771 -10.125  -3.420  1.00  0.350          O  
ATOM    677  CB  ALA A  43     -17.207  -7.183  -3.070  1.00  0.560          C  
ATOM    678  H   ALA A  43     -19.582  -8.037  -3.352  1.00  0.520          H  
ATOM    679  HA  ALA A  43     -17.153  -8.494  -4.770  1.00  0.470          H  
ATOM    680 1HB  ALA A  43     -16.139  -7.018  -3.059  1.00  0.670          H  
ATOM    681 2HB  ALA A  43     -17.692  -6.376  -3.611  1.00  0.670          H  
ATOM    682 3HB  ALA A  43     -17.580  -7.210  -2.053  1.00  0.670          H  
ATOM    683  N   TYR A  44     -17.448 -10.073  -1.905  1.00  0.350          N  
ATOM    684  CA  TYR A  44     -16.954 -11.156  -1.082  1.00  0.320          C  
ATOM    685  C   TYR A  44     -16.913 -12.440  -1.887  1.00  0.350          C  
ATOM    686  O   TYR A  44     -15.892 -13.135  -1.915  1.00  0.320          O  
ATOM    687  CB  TYR A  44     -17.828 -11.304   0.163  1.00  0.460          C  
ATOM    688  CG  TYR A  44     -17.459 -12.433   1.051  1.00  0.460          C  
ATOM    689  CD1 TYR A  44     -16.366 -12.325   1.862  1.00  0.460          C  
ATOM    690  CD2 TYR A  44     -18.232 -13.568   1.075  1.00  0.460          C  
ATOM    691  CE1 TYR A  44     -16.018 -13.361   2.699  1.00  0.460          C  
ATOM    692  CE2 TYR A  44     -17.901 -14.595   1.916  1.00  0.460          C  
ATOM    693  CZ  TYR A  44     -16.791 -14.496   2.725  1.00  0.460          C  
ATOM    694  OH  TYR A  44     -16.464 -15.531   3.571  1.00  0.460          O  
ATOM    695  H   TYR A  44     -18.302  -9.592  -1.611  1.00  0.420          H  
ATOM    696  HA  TYR A  44     -15.938 -10.920  -0.774  1.00  0.380          H  
ATOM    697 1HB  TYR A  44     -17.794 -10.387   0.748  1.00  0.550          H  
ATOM    698 2HB  TYR A  44     -18.857 -11.441  -0.142  1.00  0.550          H  
ATOM    699  HD1 TYR A  44     -15.784 -11.415   1.838  1.00  0.550          H  
ATOM    700  HD2 TYR A  44     -19.109 -13.647   0.431  1.00  0.550          H  
ATOM    701  HE1 TYR A  44     -15.147 -13.281   3.344  1.00  0.550          H  
ATOM    702  HE2 TYR A  44     -18.514 -15.496   1.942  1.00  0.550          H  
ATOM    703  HH  TYR A  44     -15.629 -15.341   4.006  1.00  0.550          H  
ATOM    704  N   ALA A  45     -18.043 -12.764  -2.531  1.00  0.420          N  
ATOM    705  CA  ALA A  45     -18.153 -13.968  -3.330  1.00  0.460          C  
ATOM    706  C   ALA A  45     -17.148 -13.974  -4.470  1.00  0.430          C  
ATOM    707  O   ALA A  45     -16.532 -15.009  -4.735  1.00  0.420          O  
ATOM    708  CB  ALA A  45     -19.553 -14.088  -3.887  1.00  0.630          C  
ATOM    709  H   ALA A  45     -18.860 -12.153  -2.440  1.00  0.500          H  
ATOM    710  HA  ALA A  45     -17.945 -14.821  -2.687  1.00  0.550          H  
ATOM    711 1HB  ALA A  45     -19.640 -15.006  -4.468  1.00  0.750          H  
ATOM    712 2HB  ALA A  45     -20.268 -14.103  -3.064  1.00  0.750          H  
ATOM    713 3HB  ALA A  45     -19.757 -13.228  -4.527  1.00  0.750          H  
ATOM    714  N   LEU A  46     -16.935 -12.820  -5.121  1.00  0.430          N  
ATOM    715  CA  LEU A  46     -15.951 -12.773  -6.186  1.00  0.440          C  
ATOM    716  C   LEU A  46     -14.579 -13.036  -5.632  1.00  0.340          C  
ATOM    717  O   LEU A  46     -13.825 -13.825  -6.204  1.00  0.330          O  
ATOM    718  CB  LEU A  46     -15.943 -11.432  -6.924  1.00  0.610          C  
ATOM    719  CG  LEU A  46     -14.819 -11.259  -8.048  1.00  0.610          C  
ATOM    720  CD1 LEU A  46     -14.949 -12.333  -9.158  1.00  0.610          C  
ATOM    721  CD2 LEU A  46     -14.940  -9.866  -8.641  1.00  0.610          C  
ATOM    722  H   LEU A  46     -17.493 -11.987  -4.905  1.00  0.520          H  
ATOM    723  HA  LEU A  46     -16.197 -13.560  -6.895  1.00  0.530          H  
ATOM    724 1HB  LEU A  46     -16.917 -11.289  -7.387  1.00  0.730          H  
ATOM    725 2HB  LEU A  46     -15.804 -10.640  -6.183  1.00  0.730          H  
ATOM    726  HG  LEU A  46     -13.836 -11.367  -7.593  1.00  0.730          H  
ATOM    727 1HD1 LEU A  46     -14.163 -12.181  -9.905  1.00  0.730          H  
ATOM    728 2HD1 LEU A  46     -14.837 -13.329  -8.735  1.00  0.730          H  
ATOM    729 3HD1 LEU A  46     -15.921 -12.252  -9.639  1.00  0.730          H  
ATOM    730 1HD2 LEU A  46     -14.163  -9.724  -9.396  1.00  0.730          H  
ATOM    731 2HD2 LEU A  46     -15.921  -9.747  -9.104  1.00  0.730          H  
ATOM    732 3HD2 LEU A  46     -14.819  -9.125  -7.850  1.00  0.730          H  
ATOM    733  N   ALA A  47     -14.233 -12.394  -4.512  1.00  0.290          N  
ATOM    734  CA  ALA A  47     -12.918 -12.620  -3.967  1.00  0.240          C  
ATOM    735  C   ALA A  47     -12.731 -14.089  -3.668  1.00  0.230          C  
ATOM    736  O   ALA A  47     -11.668 -14.625  -3.963  1.00  0.230          O  
ATOM    737  CB  ALA A  47     -12.718 -11.811  -2.715  1.00  0.360          C  
ATOM    738  H   ALA A  47     -14.872 -11.726  -4.067  1.00  0.350          H  
ATOM    739  HA  ALA A  47     -12.183 -12.325  -4.709  1.00  0.290          H  
ATOM    740 1HB  ALA A  47     -11.729 -11.983  -2.318  1.00  0.430          H  
ATOM    741 2HB  ALA A  47     -12.847 -10.768  -2.955  1.00  0.430          H  
ATOM    742 3HB  ALA A  47     -13.462 -12.115  -1.992  1.00  0.430          H  
ATOM    743  N   LEU A  48     -13.753 -14.768  -3.139  1.00  0.260          N  
ATOM    744  CA  LEU A  48     -13.583 -16.186  -2.882  1.00  0.300          C  
ATOM    745  C   LEU A  48     -13.390 -16.977  -4.166  1.00  0.300          C  
ATOM    746  O   LEU A  48     -12.470 -17.791  -4.256  1.00  0.310          O  
ATOM    747  CB  LEU A  48     -14.771 -16.756  -2.120  1.00  0.400          C  
ATOM    748  CG  LEU A  48     -14.937 -16.327  -0.654  1.00  0.400          C  
ATOM    749  CD1 LEU A  48     -16.242 -16.874  -0.172  1.00  0.400          C  
ATOM    750  CD2 LEU A  48     -13.767 -16.849   0.230  1.00  0.400          C  
ATOM    751  H   LEU A  48     -14.613 -14.276  -2.870  1.00  0.310          H  
ATOM    752  HA  LEU A  48     -12.694 -16.313  -2.285  1.00  0.360          H  
ATOM    753 1HB  LEU A  48     -15.672 -16.439  -2.644  1.00  0.480          H  
ATOM    754 2HB  LEU A  48     -14.727 -17.828  -2.165  1.00  0.480          H  
ATOM    755  HG  LEU A  48     -14.977 -15.238  -0.590  1.00  0.480          H  
ATOM    756 1HD1 LEU A  48     -16.387 -16.589   0.850  1.00  0.480          H  
ATOM    757 2HD1 LEU A  48     -17.054 -16.481  -0.783  1.00  0.480          H  
ATOM    758 3HD1 LEU A  48     -16.227 -17.959  -0.238  1.00  0.480          H  
ATOM    759 1HD2 LEU A  48     -13.934 -16.531   1.260  1.00  0.480          H  
ATOM    760 2HD2 LEU A  48     -13.724 -17.925   0.200  1.00  0.480          H  
ATOM    761 3HD2 LEU A  48     -12.820 -16.454  -0.104  1.00  0.480          H  
ATOM    762  N   ASP A  49     -14.147 -16.662  -5.223  1.00  0.310          N  
ATOM    763  CA  ASP A  49     -13.955 -17.380  -6.477  1.00  0.330          C  
ATOM    764  C   ASP A  49     -12.531 -17.207  -7.000  1.00  0.270          C  
ATOM    765  O   ASP A  49     -11.931 -18.145  -7.547  1.00  0.290          O  
ATOM    766  CB  ASP A  49     -14.947 -16.919  -7.552  1.00  0.450          C  
ATOM    767  CG  ASP A  49     -16.422 -17.393  -7.366  1.00  0.450          C  
ATOM    768  OD1 ASP A  49     -16.702 -18.285  -6.573  1.00  0.450          O  
ATOM    769  OD2 ASP A  49     -17.268 -16.811  -8.022  1.00  0.450          O  
ATOM    770  H   ASP A  49     -14.907 -15.977  -5.125  1.00  0.370          H  
ATOM    771  HA  ASP A  49     -14.106 -18.430  -6.285  1.00  0.400          H  
ATOM    772 1HB  ASP A  49     -14.948 -15.825  -7.569  1.00  0.540          H  
ATOM    773 2HB  ASP A  49     -14.594 -17.250  -8.527  1.00  0.540          H  
ATOM    774  N   LEU A  50     -11.960 -16.017  -6.806  1.00  0.230          N  
ATOM    775  CA  LEU A  50     -10.594 -15.774  -7.249  1.00  0.260          C  
ATOM    776  C   LEU A  50      -9.595 -16.536  -6.354  1.00  0.260          C  
ATOM    777  O   LEU A  50      -8.702 -17.223  -6.853  1.00  0.290          O  
ATOM    778  CB  LEU A  50     -10.302 -14.269  -7.176  1.00  0.350          C  
ATOM    779  CG  LEU A  50     -11.127 -13.345  -8.123  1.00  0.350          C  
ATOM    780  CD1 LEU A  50     -10.796 -11.876  -7.772  1.00  0.350          C  
ATOM    781  CD2 LEU A  50     -10.866 -13.683  -9.596  1.00  0.350          C  
ATOM    782  H   LEU A  50     -12.525 -15.265  -6.393  1.00  0.280          H  
ATOM    783  HA  LEU A  50     -10.481 -16.138  -8.265  1.00  0.310          H  
ATOM    784 1HB  LEU A  50     -10.498 -13.941  -6.158  1.00  0.420          H  
ATOM    785 2HB  LEU A  50      -9.249 -14.108  -7.382  1.00  0.420          H  
ATOM    786  HG  LEU A  50     -12.181 -13.483  -7.939  1.00  0.420          H  
ATOM    787 1HD1 LEU A  50     -11.389 -11.214  -8.403  1.00  0.420          H  
ATOM    788 2HD1 LEU A  50     -11.043 -11.693  -6.732  1.00  0.420          H  
ATOM    789 3HD1 LEU A  50      -9.750 -11.671  -7.925  1.00  0.420          H  
ATOM    790 1HD2 LEU A  50     -11.454 -13.008 -10.206  1.00  0.420          H  
ATOM    791 2HD2 LEU A  50      -9.843 -13.568  -9.842  1.00  0.420          H  
ATOM    792 3HD2 LEU A  50     -11.156 -14.703  -9.814  1.00  0.420          H  
ATOM    793  N   ILE A  51      -9.818 -16.511  -5.038  1.00  0.270          N  
ATOM    794  CA  ILE A  51      -8.975 -17.167  -4.025  1.00  0.320          C  
ATOM    795  C   ILE A  51      -8.913 -18.662  -4.210  1.00  0.350          C  
ATOM    796  O   ILE A  51      -7.850 -19.270  -4.080  1.00  0.410          O  
ATOM    797  CB  ILE A  51      -9.473 -16.831  -2.600  1.00  0.430          C  
ATOM    798  CG1 ILE A  51      -9.183 -15.360  -2.338  1.00  0.430          C  
ATOM    799  CG2 ILE A  51      -8.836 -17.765  -1.513  1.00  0.430          C  
ATOM    800  CD1 ILE A  51      -9.902 -14.772  -1.179  1.00  0.430          C  
ATOM    801  H   ILE A  51     -10.598 -15.939  -4.703  1.00  0.320          H  
ATOM    802  HA  ILE A  51      -7.965 -16.777  -4.127  1.00  0.380          H  
ATOM    803  HB  ILE A  51     -10.543 -16.956  -2.574  1.00  0.510          H  
ATOM    804 1HG1 ILE A  51      -8.114 -15.252  -2.158  1.00  0.510          H  
ATOM    805 2HG1 ILE A  51      -9.426 -14.808  -3.213  1.00  0.510          H  
ATOM    806 1HG2 ILE A  51      -9.217 -17.509  -0.529  1.00  0.510          H  
ATOM    807 2HG2 ILE A  51      -9.085 -18.807  -1.714  1.00  0.510          H  
ATOM    808 3HG2 ILE A  51      -7.753 -17.649  -1.523  1.00  0.510          H  
ATOM    809 1HD1 ILE A  51      -9.625 -13.724  -1.074  1.00  0.510          H  
ATOM    810 2HD1 ILE A  51     -10.965 -14.844  -1.364  1.00  0.510          H  
ATOM    811 3HD1 ILE A  51      -9.662 -15.295  -0.280  1.00  0.510          H  
ATOM    812  N   TYR A  52     -10.052 -19.259  -4.500  1.00  0.340          N  
ATOM    813  CA  TYR A  52     -10.151 -20.691  -4.667  1.00  0.410          C  
ATOM    814  C   TYR A  52      -9.923 -21.152  -6.106  1.00  0.380          C  
ATOM    815  O   TYR A  52     -10.118 -22.332  -6.398  1.00  0.430          O  
ATOM    816  CB  TYR A  52     -11.541 -21.184  -4.272  1.00  0.550          C  
ATOM    817  CG  TYR A  52     -11.958 -21.065  -2.837  1.00  0.550          C  
ATOM    818  CD1 TYR A  52     -13.128 -20.393  -2.541  1.00  0.550          C  
ATOM    819  CD2 TYR A  52     -11.209 -21.624  -1.820  1.00  0.550          C  
ATOM    820  CE1 TYR A  52     -13.560 -20.303  -1.251  1.00  0.550          C  
ATOM    821  CE2 TYR A  52     -11.648 -21.514  -0.519  1.00  0.550          C  
ATOM    822  CZ  TYR A  52     -12.824 -20.864  -0.240  1.00  0.550          C  
ATOM    823  OH  TYR A  52     -13.280 -20.771   1.051  1.00  0.550          O  
ATOM    824  H   TYR A  52     -10.898 -18.689  -4.565  1.00  0.410          H  
ATOM    825  HA  TYR A  52      -9.394 -21.162  -4.043  1.00  0.490          H  
ATOM    826 1HB  TYR A  52     -12.253 -20.596  -4.840  1.00  0.660          H  
ATOM    827 2HB  TYR A  52     -11.662 -22.221  -4.574  1.00  0.660          H  
ATOM    828  HD1 TYR A  52     -13.718 -19.949  -3.342  1.00  0.660          H  
ATOM    829  HD2 TYR A  52     -10.284 -22.152  -2.041  1.00  0.660          H  
ATOM    830  HE1 TYR A  52     -14.490 -19.793  -1.023  1.00  0.660          H  
ATOM    831  HE2 TYR A  52     -11.068 -21.954   0.296  1.00  0.660          H  
ATOM    832  HH  TYR A  52     -12.600 -21.122   1.674  1.00  0.660          H  
ATOM    833  N   ASP A  53      -9.545 -20.244  -7.017  1.00  0.350          N  
ATOM    834  CA  ASP A  53      -9.336 -20.586  -8.426  1.00  0.370          C  
ATOM    835  C   ASP A  53     -10.561 -21.300  -9.018  1.00  0.380          C  
ATOM    836  O   ASP A  53     -10.428 -22.310  -9.710  1.00  0.490          O  
ATOM    837  CB  ASP A  53      -8.080 -21.471  -8.588  1.00  0.510          C  
ATOM    838  CG  ASP A  53      -7.495 -21.510 -10.039  1.00  0.510          C  
ATOM    839  OD1 ASP A  53      -7.684 -20.551 -10.758  1.00  0.510          O  
ATOM    840  OD2 ASP A  53      -6.832 -22.474 -10.384  1.00  0.510          O  
ATOM    841  H   ASP A  53      -9.363 -19.274  -6.739  1.00  0.420          H  
ATOM    842  HA  ASP A  53      -9.182 -19.656  -8.978  1.00  0.440          H  
ATOM    843 1HB  ASP A  53      -7.305 -21.114  -7.911  1.00  0.610          H  
ATOM    844 2HB  ASP A  53      -8.322 -22.493  -8.289  1.00  0.610          H  
ATOM    845  N   ARG A  54     -11.765 -20.783  -8.742  1.00  0.350          N  
ATOM    846  CA  ARG A  54     -12.986 -21.402  -9.250  1.00  0.480          C  
ATOM    847  C   ARG A  54     -13.328 -21.048 -10.682  1.00  0.730          C  
ATOM    848  O   ARG A  54     -14.004 -21.821 -11.356  1.00  1.020          O  
ATOM    849  CB  ARG A  54     -14.184 -21.065  -8.389  1.00  0.620          C  
ATOM    850  CG  ARG A  54     -14.212 -21.730  -7.044  1.00  0.620          C  
ATOM    851  CD  ARG A  54     -15.368 -21.254  -6.257  1.00  0.620          C  
ATOM    852  NE  ARG A  54     -15.458 -21.851  -4.949  1.00  0.620          N  
ATOM    853  CZ  ARG A  54     -16.215 -21.356  -3.940  1.00  0.620          C  
ATOM    854  NH1 ARG A  54     -16.909 -20.233  -4.104  1.00  0.620          N  
ATOM    855  NH2 ARG A  54     -16.257 -21.995  -2.779  1.00  0.620          N  
ATOM    856  H   ARG A  54     -11.822 -19.931  -8.176  1.00  0.420          H  
ATOM    857  HA  ARG A  54     -12.845 -22.481  -9.200  1.00  0.580          H  
ATOM    858 1HB  ARG A  54     -14.214 -19.991  -8.228  1.00  0.740          H  
ATOM    859 2HB  ARG A  54     -15.098 -21.337  -8.915  1.00  0.740          H  
ATOM    860 1HG  ARG A  54     -14.299 -22.806  -7.171  1.00  0.740          H  
ATOM    861 2HG  ARG A  54     -13.302 -21.506  -6.530  1.00  0.740          H  
ATOM    862 1HD  ARG A  54     -15.289 -20.205  -6.129  1.00  0.740          H  
ATOM    863 2HD  ARG A  54     -16.287 -21.476  -6.798  1.00  0.740          H  
ATOM    864  HE  ARG A  54     -14.943 -22.706  -4.782  1.00  0.740          H  
ATOM    865 1HH1 ARG A  54     -16.875 -19.702  -5.003  1.00  0.740          H  
ATOM    866 2HH1 ARG A  54     -17.469 -19.871  -3.348  1.00  0.740          H  
ATOM    867 1HH2 ARG A  54     -15.725 -22.846  -2.649  1.00  0.740          H  
ATOM    868 2HH2 ARG A  54     -16.815 -21.634  -2.019  1.00  0.740          H  
ATOM    869  N   ARG A  55     -12.934 -19.865 -11.134  1.00  0.860          N  
ATOM    870  CA  ARG A  55     -13.310 -19.440 -12.472  1.00  1.240          C  
ATOM    871  C   ARG A  55     -12.082 -19.121 -13.302  1.00  1.130          C  
ATOM    872  O   ARG A  55     -11.390 -18.135 -13.055  1.00  1.080          O  
ATOM    873  CB  ARG A  55     -14.234 -18.236 -12.385  1.00  1.580          C  
ATOM    874  CG  ARG A  55     -15.564 -18.527 -11.684  1.00  1.580          C  
ATOM    875  CD  ARG A  55     -16.431 -17.332 -11.601  1.00  1.580          C  
ATOM    876  NE  ARG A  55     -17.636 -17.585 -10.804  1.00  1.580          N  
ATOM    877  CZ  ARG A  55     -18.799 -18.111 -11.259  1.00  1.580          C  
ATOM    878  NH1 ARG A  55     -18.937 -18.463 -12.529  1.00  1.580          N  
ATOM    879  NH2 ARG A  55     -19.810 -18.275 -10.421  1.00  1.580          N  
ATOM    880  H   ARG A  55     -12.367 -19.264 -10.549  1.00  1.030          H  
ATOM    881  HA  ARG A  55     -13.847 -20.254 -12.964  1.00  1.490          H  
ATOM    882 1HB  ARG A  55     -13.738 -17.441 -11.835  1.00  1.900          H  
ATOM    883 2HB  ARG A  55     -14.450 -17.866 -13.386  1.00  1.900          H  
ATOM    884 1HG  ARG A  55     -16.091 -19.313 -12.221  1.00  1.900          H  
ATOM    885 2HG  ARG A  55     -15.372 -18.859 -10.663  1.00  1.900          H  
ATOM    886 1HD  ARG A  55     -15.876 -16.533 -11.109  1.00  1.900          H  
ATOM    887 2HD  ARG A  55     -16.724 -17.003 -12.594  1.00  1.900          H  
ATOM    888  HE  ARG A  55     -17.589 -17.324  -9.797  1.00  1.900          H  
ATOM    889 1HH1 ARG A  55     -18.176 -18.344 -13.176  1.00  1.900          H  
ATOM    890 2HH1 ARG A  55     -19.811 -18.854 -12.853  1.00  1.900          H  
ATOM    891 1HH2 ARG A  55     -19.712 -18.004  -9.443  1.00  1.900          H  
ATOM    892 2HH2 ARG A  55     -20.680 -18.664 -10.745  1.00  1.900          H  
ATOM    893  N   GLU A  56     -11.834 -19.949 -14.318  1.00  1.140          N  
ATOM    894  CA  GLU A  56     -10.650 -19.824 -15.169  1.00  1.070          C  
ATOM    895  C   GLU A  56     -10.665 -18.550 -16.005  1.00  1.100          C  
ATOM    896  O   GLU A  56      -9.635 -18.116 -16.516  1.00  1.090          O  
ATOM    897  CB  GLU A  56     -10.513 -21.055 -16.086  1.00  1.530          C  
ATOM    898  CG  GLU A  56     -11.583 -21.215 -17.207  1.00  1.530          C  
ATOM    899  CD  GLU A  56     -12.854 -21.881 -16.754  1.00  1.530          C  
ATOM    900  OE1 GLU A  56     -13.149 -21.808 -15.583  1.00  1.530          O  
ATOM    901  OE2 GLU A  56     -13.529 -22.457 -17.570  1.00  1.530          O  
ATOM    902  H   GLU A  56     -12.476 -20.732 -14.483  1.00  1.370          H  
ATOM    903  HA  GLU A  56      -9.773 -19.785 -14.520  1.00  1.280          H  
ATOM    904 1HB  GLU A  56      -9.539 -21.027 -16.573  1.00  1.830          H  
ATOM    905 2HB  GLU A  56     -10.542 -21.958 -15.477  1.00  1.830          H  
ATOM    906 1HG  GLU A  56     -11.825 -20.253 -17.642  1.00  1.830          H  
ATOM    907 2HG  GLU A  56     -11.143 -21.821 -17.997  1.00  1.830          H  
ATOM    908  N   GLY A  57     -11.846 -17.962 -16.163  1.00  1.190          N  
ATOM    909  CA  GLY A  57     -12.010 -16.745 -16.940  1.00  1.270          C  
ATOM    910  C   GLY A  57     -11.869 -15.457 -16.111  1.00  1.300          C  
ATOM    911  O   GLY A  57     -12.022 -14.360 -16.649  1.00  1.390          O  
ATOM    912  H   GLY A  57     -12.643 -18.392 -15.719  1.00  1.430          H  
ATOM    913 1HA  GLY A  57     -11.275 -16.737 -17.745  1.00  1.520          H  
ATOM    914 2HA  GLY A  57     -12.989 -16.759 -17.415  1.00  1.520          H  
ATOM    915  N   GLN A  58     -11.619 -15.573 -14.801  1.00  1.240          N  
ATOM    916  CA  GLN A  58     -11.514 -14.400 -13.915  1.00  1.270          C  
ATOM    917  C   GLN A  58     -10.096 -14.240 -13.358  1.00  1.240          C  
ATOM    918  O   GLN A  58      -9.611 -15.285 -12.937  1.00  1.370          O  
ATOM    919  CB  GLN A  58     -12.509 -14.523 -12.763  1.00  1.770          C  
ATOM    920  CG  GLN A  58     -13.952 -14.579 -13.188  1.00  1.770          C  
ATOM    921  CD  GLN A  58     -14.404 -13.278 -13.779  1.00  1.770          C  
ATOM    922  OE1 GLN A  58     -14.283 -12.229 -13.141  1.00  1.770          O  
ATOM    923  NE2 GLN A  58     -14.917 -13.321 -14.997  1.00  1.770          N  
ATOM    924  H   GLN A  58     -11.469 -16.501 -14.391  1.00  1.490          H  
ATOM    925  HA  GLN A  58     -11.742 -13.502 -14.487  1.00  1.520          H  
ATOM    926 1HB  GLN A  58     -12.280 -15.414 -12.176  1.00  2.120          H  
ATOM    927 2HB  GLN A  58     -12.405 -13.666 -12.121  1.00  2.120          H  
ATOM    928 1HG  GLN A  58     -14.076 -15.358 -13.935  1.00  2.120          H  
ATOM    929 2HG  GLN A  58     -14.566 -14.788 -12.318  1.00  2.120          H  
ATOM    930 1HE2 GLN A  58     -15.225 -12.480 -15.439  1.00  2.120          H  
ATOM    931 2HE2 GLN A  58     -14.994 -14.191 -15.485  1.00  2.120          H  
ATOM    932  N   ASP A  59      -9.346 -13.437 -14.105  1.00  1.350          N  
ATOM    933  CA  ASP A  59      -8.102 -12.961 -13.500  1.00  1.430          C  
ATOM    934  C   ASP A  59      -8.227 -12.455 -12.055  1.00  1.340          C  
ATOM    935  O   ASP A  59      -9.167 -11.727 -11.745  1.00  1.530          O  
ATOM    936  CB  ASP A  59      -7.532 -11.821 -14.336  1.00  1.970          C  
ATOM    937  CG  ASP A  59      -7.024 -12.272 -15.683  1.00  1.970          C  
ATOM    938  OD1 ASP A  59      -6.937 -13.460 -15.910  1.00  1.970          O  
ATOM    939  OD2 ASP A  59      -6.720 -11.428 -16.483  1.00  1.970          O  
ATOM    940  H   ASP A  59      -9.110 -13.857 -15.003  1.00  1.620          H  
ATOM    941  HA  ASP A  59      -7.409 -13.784 -13.576  1.00  1.720          H  
ATOM    942 1HB  ASP A  59      -8.299 -11.062 -14.488  1.00  2.360          H  
ATOM    943 2HB  ASP A  59      -6.710 -11.347 -13.787  1.00  2.360          H  
ATOM    944  N   PRO A  60      -7.309 -12.863 -11.150  1.00  1.240          N  
ATOM    945  CA  PRO A  60      -7.223 -12.473  -9.755  1.00  1.380          C  
ATOM    946  C   PRO A  60      -6.361 -11.248  -9.643  1.00  1.530          C  
ATOM    947  O   PRO A  60      -5.788 -10.988  -8.588  1.00  2.150          O  
ATOM    948  OXT PRO A  60      -5.946 -10.776 -10.697  1.00  2.070          O  
ATOM    949  CB  PRO A  60      -6.549 -13.673  -9.100  1.00  2.070          C  
ATOM    950  CG  PRO A  60      -5.620 -14.194 -10.174  1.00  2.070          C  
ATOM    951  CD  PRO A  60      -6.326 -13.910 -11.505  1.00  2.070          C  
ATOM    952  HA  PRO A  60      -8.211 -12.271  -9.355  1.00  1.660          H  
ATOM    953 1HB  PRO A  60      -6.024 -13.359  -8.185  1.00  2.480          H  
ATOM    954 2HB  PRO A  60      -7.306 -14.416  -8.797  1.00  2.480          H  
ATOM    955 1HG  PRO A  60      -4.653 -13.671 -10.097  1.00  2.480          H  
ATOM    956 2HG  PRO A  60      -5.420 -15.263 -10.013  1.00  2.480          H  
ATOM    957 1HD  PRO A  60      -5.600 -13.532 -12.245  1.00  2.480          H  
ATOM    958 2HD  PRO A  60      -6.833 -14.841 -11.819  1.00  2.480          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 -286.883 27.2148 223.489 -21.0046 6.71721 16.6641 108.826 -123.172 -0.33121 -2.06648 -103.473 -18.9439 -39.7467 -3.26707 -3.97803 -5.08171 0 8.66267 2.79364 2.81709 29.4651 39.0398 -14.8191 4.64734 -17.8246 -13.2865 60.9305 -122.611
GLY:NtermProteinFull_1 -0.52286 0.01282 0.69656 -0.00078 0 0 0.06331 -0.33766 -0.0354 -0.11687 -0.48293 0.26842 0 0 0 0 0 0.38124 0.07541 0 0 0 0 0 0.83697 0 0.03653 0.87477
LEU_2 -4.54518 0.37009 1.79844 -0.46363 0.17268 0.07899 0.65846 -1.26391 -0.0354 -0.11687 -1.53025 0.30118 0 0 -0.38846 0 0 0.01943 -0.01254 0.02345 0.41167 0 -0.25161 0 0.18072 -0.24241 0.25752 -4.57762
LYS_3 -3.81814 0.54626 4.14707 -0.30286 0.03374 0.13583 1.90765 -2.00316 -0.0012 -0.01067 -1.40929 0.17745 0 0 0 0 0 0.00591 0.01493 0.00775 1.86449 0 0.07313 0 -1.5107 -0.47101 0.94328 0.33047
PRO_4 -4.48087 0.50804 3.49324 -0.06711 0 0.04206 1.41529 -1.50883 -0 -0 -0.80487 0.61637 0 0 0 0 0 0.02931 -0.14701 0.02795 0.15656 0 -0.47003 0 -2.4119 -0.05753 0.98487 -2.67446
LYS_5 -3.31801 0.29979 3.62312 -0.29731 0.02706 0.12828 1.62622 -1.75173 -0 -0 -0.65683 -0.02635 0 0 0 0 0 0.01328 0.0878 0.00046 1.8812 0 0.0039 0 -1.5107 0.18703 0.30562 0.62284
ALA_6 -4.56132 0.27935 3.34509 -0.02268 0 0 2.01012 -2.14663 -0 -0 -1.11933 -0.37053 0 0 0 0 0 0.02179 -0.0373 0 0 0 -0.30992 0 1.8394 -0.27964 0.12314 -1.22847
ARG_7 -8.1173 0.48147 8.02126 -0.6918 0.04945 0.42389 3.09046 -3.675 -0 -0 -3.17281 0.22948 0 0 -0.38846 0 0 0.01966 0.04857 0.27696 1.44309 0 -0.04865 0 -1.2888 -0.45303 0.6185 -3.13307
ARG_8 -7.71062 0.36338 7.58059 -0.61191 0.09443 0.3473 3.4835 -3.4925 -0.0012 -0.01067 -3.47176 0.46474 0 0 -0.84135 0 0 0.00524 0.0423 0.10644 2.41792 0 -0.0856 0 -1.2888 -0.35945 0.7041 -2.26392
VAL_9 -7.22454 0.70481 3.1573 -0.31606 0.25738 0.07214 2.65628 -2.74342 -4e-05 -0.00031 -2.02529 -0.11012 0 0 0 0 0 0.00221 -0.05005 0.03057 0.03722 0 -0.31861 0 1.9342 -0.2152 0.29794 -3.85359
LEU_10 -6.92711 0.47406 3.87638 -0.65196 0.17866 0.23145 2.70439 -2.66373 -0 -0 -2.55256 0.07641 0 0 0 0 0 0.03079 -0.02472 0.08137 1.05496 0 -0.27454 0 0.18072 -0.16981 0.34493 -4.0303
ASN_11 -5.61541 0.30139 5.756 -0.1779 0.02801 0.25893 2.74579 -2.93746 -0 -0 -2.58978 -0.27534 0 0 0 0 0 0.01792 0.05617 0.00486 0 1.4737 0.57206 0 -0.93687 -0.018 0.3255 -1.01044
SER_12 -6.78001 0.45493 6.4565 -0.02622 0 0.02409 3.43168 -3.30928 -0.00702 -0.06483 -3.82618 -0.5019 0 0 -0.75921 0 0 0.00978 -0.04055 0.13535 0.48188 0 0.31157 1.72252 -0.77834 0.16454 0.56334 -2.33734
VAL_13 -8.39034 1.06264 2.36398 -0.30353 0.15971 0.0674 2.5242 -2.71302 -0 -0 -1.99667 -0.21028 0 0 0 0 0 0.00718 0.03143 0.09724 0.1377 0 -0.35266 0 1.9342 -0.00869 0.71064 -4.87889
PHE_14 -6.53008 0.44203 4.44364 -1.11056 0.1595 0.46835 2.78574 -2.78633 -4e-05 -0.00031 -2.66105 0.04653 0 0 0 0 0 0.00266 -0.01115 0.08586 0 1.7775 -0.47307 0 1.0402 -0.00643 0.49829 -1.82872
LEU_15 -8.1203 0.67397 4.39727 -0.49859 0.24151 0.12275 2.74884 -3.11647 -0 -0 -2.23836 0.2215 0 0 0 0 0 0.00544 -0.01139 0.14398 0.30357 0 -0.28147 0 0.18072 -0.14974 0.5127 -4.86407
ASP_16 -6.35326 0.66059 8.99546 -0.19367 0.00066 0.63607 3.27663 -3.88679 -0.00085 -0.02255 -6.47309 -0.1191 0 0 0 -0.766 0 0.01718 0.04552 0.25767 0 3.30499 0.16444 0 -2.3716 -0.31397 0.47413 -2.66756
GLU_17 -5.97633 0.34975 7.17823 -0.56148 0.10453 1.0091 2.8185 -3.17999 -0.00479 -0.04663 -3.36075 -0.76343 0 0 0 -0.35989 0 0.01 -0.00881 0.0425 0 3.49237 -0.22671 0 -2.7348 -0.34207 0.3404 -2.22029
ALA_18 -5.92322 0.55684 4.27604 -0.02156 0 0 3.01165 -2.87739 -0 -0 -2.74333 -0.3685 0 0 0 0 0 0.00281 0.17614 0 0 0 -0.25585 0 1.8394 -0.43856 0.32764 -2.43788
ARG_19 -7.12508 0.68696 8.00286 -0.74553 0.11439 0.47469 3.16581 -3.71522 -0.00702 -0.06483 -3.14405 0.37345 0 0 0 -0.766 0 0.01067 0.06346 0.12476 1.4378 0 -0.07105 0 -1.2888 -0.42213 0.43871 -2.45618
LYS_20 -3.90635 0.42001 5.94515 -0.36938 0.04778 0.22988 1.91115 -2.45413 -0.00479 -0.04663 -4.05525 0.42845 0 0 0 0 0 0.01621 -0.04551 0.03439 2.32915 0 -0.07809 0 -1.5107 -0.47571 0.40138 -1.18296
LYS_21 -2.9987 0.26454 3.51345 -0.5423 0.19162 0.36138 1.41528 -1.53992 -0 -0 -1.1068 0.0016 0 0 0 0 0 0.01001 -0.04535 0.00433 1.8222 0 -0.04607 0 -1.5107 -0.51432 0.40688 -0.31287
GLY_22 -1.90047 0.1364 2.58147 -6e-05 0 0 1.44397 -1.30085 -0.00685 -0.09504 -1.1669 -0.30509 0 0 0 0 0 0.00464 -0.12556 0 0 0 -1.54063 0 0.83697 -0.13599 0.73426 -0.83974
LEU_23 -6.05553 0.82114 2.81155 -0.54817 0.17162 0.13495 1.53323 -2.10237 -0 -0 -0.90245 0.32714 0 0 0 0 0 0.00164 -0.05772 0.11812 0.45713 0 -0.13852 0 0.18072 -0.19269 0.72441 -2.71581
THR_24 -1.5755 0.13064 1.29721 -0.11543 0.06526 0.0614 0.49922 -0.76592 -0.0327 -0.2186 0.59739 -1.3651 0 0 0 0 0 0.01315 0.04884 0.0013 0.22967 0 -0.5637 2.28122 -1.0874 -0.37988 0.30465 -0.57426
ALA_25 -1.69153 0.14766 1.19225 -0.02273 0 0 0.35494 -0.75176 -0.02585 -0.12356 0.38588 -0.43183 0 0 0 0 0 0.00888 0.00985 0 0 0 -0.53961 0 1.8394 -0.04792 0.12352 0.42758
ALA_26 -2.15181 0.15891 -0.17077 -0.02221 0 0 0.00204 -0.56238 -0 -0 -0.13021 -0.43206 0 0 0 0 0 0.0072 -0.00497 0 0 0 -0.55082 0 1.8394 0.01487 0.14307 -1.85973
ILE_27 -1.35269 0.20704 0.56837 -0.48725 0.35646 0.11897 0 -0.50216 -0 -0 0.0021 -0.17032 0 0 0 0 0 0.02144 -0.02428 0.00612 0.3027 0 -0.42473 0 0.73287 -0.09962 0.24011 -0.50487
VAL_28 -3.99092 0.65116 0.31423 -0.30887 0.18402 0.06352 0.55841 -1.1522 -0.00961 -0.11169 -0.62451 -0.51422 0 0 0 0 0 0.01512 -0.00516 0.00082 0.10356 0 -0.3369 0 1.9342 -0.27261 0.35345 -3.1482
ASP_29 -3.44253 0.23442 5.31987 -0.2362 0.04733 0.77459 2.31431 -2.21453 -0.01086 -0.11534 -4.16808 -0.93675 0 0 0 -0.53756 0 0.02858 0.28959 0.00636 0 2.01041 -0.78852 0 -2.3716 -0.24197 0.51868 -3.51982
ALA_30 -2.75137 0.52304 2.8781 -0.02334 0 0 1.52573 -1.55109 -0 -0 -1.05599 -0.38012 0 0 0 0 0 0.10348 -0.09759 0 0 0 -0.42752 0 1.8394 -0.29377 0.47276 0.76171
GLY_31 -1.37646 0.17351 1.86208 -4e-05 0 0 0.53687 -0.87115 -0.00126 -0.00365 -0.33868 -0.4205 0 0 0 0 0 0.04106 -0.12929 0 0 0 0.35708 0 0.83697 -0.15382 0.1978 0.71051
LYS_32 -5.00003 0.4351 6.32893 -0.40883 0.09034 0.36765 2.9113 -2.52471 -0 -0 -5.17708 -0.00685 0 0 -0.84135 -0.53756 0 0.01785 -0.05377 0.14385 2.13877 0 0.04926 0 -1.5107 0.05214 0.31409 -3.21157
ILE_33 -5.87304 0.3341 2.10727 -0.61447 0.37735 0.11475 1.30243 -1.72945 -0 -0 -0.81178 0.38736 0 0 0 0 0 0.01326 -0.07414 0.00327 0.87149 0 -0.53132 0 0.73287 -0.32721 0.48925 -3.22801
LEU_34 -5.88187 0.56523 3.16134 -0.46575 0.1829 0.08323 1.54664 -1.77264 -0 -0 -1.57358 0.33242 0 0 -0.75921 0 0 0.02316 0.96565 0.13733 0.45107 0 -0.24029 0 0.18072 -0.53403 0.94742 -2.65025
PRO_35 -4.2888 0.56125 3.4291 -0.1424 0.00111 0.10535 1.6192 -1.4419 -0 -0 -1.11088 0.156 0 0 0 0 0 0.02971 -0.04324 0.03192 0.26594 0 -1.06406 0 -2.4119 -0.66002 1.11608 -3.84755
ILE_36 -5.59411 0.89508 2.08544 -0.69368 0.69134 0.16309 1.31655 -1.7568 -0 -0 -0.59193 0.10738 0 0 0 0 0 0.08658 -0.07715 0.0464 0.76903 0 -0.1146 0 0.73287 -0.49832 0.6859 -1.74695
SER_37 -2.29133 0.18406 2.5149 -0.02979 0.0008 0.04871 0.73758 -1.19857 -0 -0 0.41134 -0.93208 0 0 0 0 0 0.03215 -0.10144 0.00574 0.14334 0 -0.36696 0.60031 -0.77834 -0.25858 0.40973 -0.86843
GLN_38 -4.14715 0.40896 3.37253 -0.6915 0.10527 0.76452 1.42171 -1.4359 -0 -0 -0.87193 -0.67019 0 0 0 0 0 0.01167 -0.05975 0.00434 0 2.20832 -0.16467 0 -0.18838 -0.46594 0.17671 -0.22139
ILE_39 -8.0446 1.21229 1.55986 -0.48662 0.35411 0.10703 1.92394 -2.05538 -0 -0 -0.67353 0.00162 0 0 0 0 0 0.00468 -0.03152 0.0132 0.41688 0 -0.74045 0 0.73287 -0.5153 0.93481 -5.2861
PRO_40 -4.21331 0.57793 3.26883 -0.12299 0.00156 0.09163 1.97097 -1.70769 -0.00115 -0.00889 -2.55788 0.23668 0 0 0 0 0 0.00271 -0.0707 0.04006 0.11727 0 -1.12308 0 -2.4119 -0.52514 1.04838 -5.38671
GLU_41 -3.24724 0.13252 3.95449 -0.44904 0.1959 1.39884 1.67577 -1.89017 -0.02085 -0.14874 -1.67354 -2.97577 0 0 0 0 0 0.01354 -0.03877 0.01038 0 4.00043 -0.18957 0 -2.7348 -0.49548 0.33548 -2.14662
GLU_42 -3.3748 0.18326 4.32482 -0.46884 0.25916 1.47089 1.57865 -2.08277 -0.05042 -0.30059 -1.10231 -2.89401 0 0 0 0 0 0.01511 0.04318 0.01167 0 3.90701 -0.18441 0 -2.7348 -0.33956 0.22286 -1.51588
ALA_43 -4.8044 0.21232 2.87442 -0.0216 0 0 1.98986 -2.14545 -0.02958 -0.15185 -1.13971 -0.35923 0 0 0 0 0 0.01573 0.02464 0 0 0 -0.22022 0 1.8394 -0.35392 0.11402 -2.1556
TYR_44 -8.20765 0.79241 3.8324 -0.88747 0.0392 0.29439 2.88766 -2.94894 -0.00085 -0.02255 -2.32295 -0.29353 0 0 0 0 0 0.00476 0.00764 0.00209 0 1.78091 -0.31768 0.01464 1.2797 -0.1254 0.17018 -4.02106
ALA_45 -4.41668 0.13955 4.81989 -0.02212 0 0 2.52109 -2.62358 -0.00115 -0.00889 -1.98204 -0.35406 0 0 0 0 0 0.00125 0.07642 0 0 0 -0.27948 0 1.8394 -0.1597 0.24484 -0.20526
LEU_46 -5.65341 0.40527 5.19664 -0.69399 0.19855 0.28901 2.69261 -2.73439 -0 -0 -2.31253 0.06845 0 0 0 0 0 0.01131 -0.01085 0.09801 0.85262 0 -0.22445 0 0.18072 -0.27918 0.39257 -1.52302
ALA_47 -6.75917 0.666 3.59736 -0.02238 0 0 3.00069 -2.89415 -0 -0 -2.39323 -0.38297 0 0 0 0 0 0.02499 0.03702 0 0 0 -0.30854 0 1.8394 -0.27581 0.47971 -3.39109
LEU_48 -8.55968 0.93868 5.25612 -0.48952 0.2446 0.11339 3.00296 -3.28637 -0 -0 -2.68687 0.24409 0 0 0 0 0 0.05057 0.07473 0.01365 0.40575 0 -0.26479 0 0.18072 -0.35626 0.58544 -4.53281
ASP_49 -6.94756 0.34926 8.79073 -0.10188 0.00425 0.30511 3.78684 -3.75236 -0.00033 -0.00111 -5.69088 -0.42908 0 0 0 -0.87739 0 0.0108 0.01715 0.01858 0 1.68979 0.09401 0 -2.3716 -0.3175 0.585 -4.83818
LEU_50 -7.57638 0.78952 3.5893 -0.47436 0.20933 0.1013 2.05505 -2.52747 -0.00025 -0.00551 -1.88414 0.24357 0 0 0 0 0 0.00444 -0.00734 0.08748 0.51421 0 -0.21772 0 0.18072 -0.22188 0.58856 -4.55157
ILE_51 -6.97892 0.92321 2.38861 -0.5206 0.36677 0.10692 1.9718 -2.14858 -0 -0 -0.97135 0.02702 0 0 0 0 0 0.01284 -0.04802 0.19192 0.68457 0 -0.32617 0 0.73287 -0.07228 0.60302 -3.05638
TYR_52 -6.57869 0.70899 4.49012 -0.5885 0.10251 0.31294 1.56407 -2.43811 -0 -0 -2.29173 -0.29212 0 0 0 -0.35989 0 0.00699 -0.07051 0.00616 0 2.69982 -0.06806 0.02863 1.2797 -0.2461 0.63323 -1.10054
ASP_53 -2.13608 0.1441 3.13316 -0.25545 0.04428 0.84066 1.09395 -1.45123 -0.00025 -0.00551 -0.6239 -0.34495 0 0 0 0 0 0.00388 -0.07921 0.04272 0 2.10868 -0.59344 0 -2.3716 -0.47037 0.51443 -0.40615
ARG_54 -5.23407 0.56866 5.12834 -0.46906 0.09727 0.25844 1.51116 -2.09331 -0.02058 -0.12134 -2.0581 0.27998 0 0 0 -0.45638 0 0.03161 -0.044 0.17906 2.01653 0 -0.1357 0 -1.2888 -0.37571 0.39108 -1.83491
ARG_55 -4.21739 0.29635 4.62765 -0.60321 0.10033 0.37071 1.71362 -1.83378 -0.00033 -0.00111 -1.43399 -0.12237 0 0 0 -0.42102 0 0.03636 -0.06787 0.02194 2.70004 0 0.08318 0 -1.2888 0.17093 0.4043 0.53553
GLU_56 -1.3519 0.11372 1.91598 -0.56082 0.22499 1.52054 0.56346 -0.87743 -0.02058 -0.12134 -0.19591 -3.10954 0 0 0 0 0 0.02382 -0.06571 0.02939 0 3.39189 -0.2393 0 -2.7348 -0.04035 0.23472 -1.29917
GLY_57 -1.68435 0.2807 2.02741 -6e-05 0 0 0.29475 -0.97029 -0 -0 0.2023 -0.38323 0 0 0 0 0 0.23589 -0.13906 0 0 0 0.37146 0 0.83697 -0.34371 0.20962 0.9384
GLN_58 -3.99923 0.20788 3.0198 -0.59907 0.08514 0.58061 1.21735 -1.49053 -0 -0 -0.15016 -0.75835 0 0 0 0 0 1.00484 2.6058 0.0025 0 2.94506 0.00811 0 -0.18838 0.51311 16.0225 21.027
ASP_59 -1.69691 0.40703 1.7745 -0.12081 0.02463 0.34353 0.30525 -0.85541 -0 -0 -0.32036 -1.60855 0 0 0 0 0 0.94086 -0.0866 0.00494 0 2.24893 -0.13748 0 -2.3716 0.57892 17.0886 16.5195
PRO:CtermProteinFull_60 -2.89065 0.68373 1.19667 -0.25871 0.02974 0.24478 0.42962 -0.62807 -0 -0 -0.66136 -0.94276 0 0 0 0 0 0.77607 0 0.05184 0.24512 0 0 0 -2.4119 0.04573 1.55926 -2.53089
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.33133 0 0 0 0 0 0 0 0 0 4.33133
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529242 MODEL 5 2023-06-24_00000130_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 221.978 tmscore: 0.86486 5vonA_202 prob: 99.91 ident: 19.50
ATOM      1  N   GLY A   1      -8.379  -9.545  -7.910  1.00  0.920          N  
ATOM      2  CA  GLY A   1      -9.661  -9.146  -7.374  1.00  0.940          C  
ATOM      3  C   GLY A   1      -9.694  -7.699  -6.881  1.00  0.750          C  
ATOM      4  O   GLY A   1     -10.405  -7.401  -5.920  1.00  0.710          O  
ATOM      5 1H   GLY A   1      -8.454 -10.455  -8.338  1.00  1.100          H  
ATOM      6 2H   GLY A   1      -8.103  -8.881  -8.612  1.00  1.100          H  
ATOM      7 3H   GLY A   1      -7.650  -9.574  -7.197  1.00  1.100          H  
ATOM      8 1HA  GLY A   1     -10.422  -9.281  -8.142  1.00  1.130          H  
ATOM      9 2HA  GLY A   1      -9.923  -9.811  -6.553  1.00  1.130          H  
ATOM     10  N   LEU A   2      -8.975  -6.782  -7.541  1.00  0.700          N  
ATOM     11  CA  LEU A   2      -9.020  -5.387  -7.093  1.00  0.550          C  
ATOM     12  C   LEU A   2     -10.334  -4.689  -7.434  1.00  0.480          C  
ATOM     13  O   LEU A   2     -10.919  -4.909  -8.500  1.00  0.510          O  
ATOM     14  CB  LEU A   2      -7.906  -4.547  -7.742  1.00  0.830          C  
ATOM     15  CG  LEU A   2      -6.439  -4.886  -7.450  1.00  0.830          C  
ATOM     16  CD1 LEU A   2      -5.573  -3.911  -8.213  1.00  0.830          C  
ATOM     17  CD2 LEU A   2      -6.113  -4.856  -5.953  1.00  0.830          C  
ATOM     18  H   LEU A   2      -8.365  -7.043  -8.322  1.00  0.840          H  
ATOM     19  HA  LEU A   2      -8.913  -5.370  -6.010  1.00  0.660          H  
ATOM     20 1HB  LEU A   2      -8.017  -4.667  -8.812  1.00  1.000          H  
ATOM     21 2HB  LEU A   2      -8.076  -3.518  -7.531  1.00  1.000          H  
ATOM     22  HG  LEU A   2      -6.240  -5.854  -7.833  1.00  1.000          H  
ATOM     23 1HD1 LEU A   2      -4.544  -4.165  -8.037  1.00  1.000          H  
ATOM     24 2HD1 LEU A   2      -5.794  -3.973  -9.277  1.00  1.000          H  
ATOM     25 3HD1 LEU A   2      -5.755  -2.898  -7.866  1.00  1.000          H  
ATOM     26 1HD2 LEU A   2      -5.063  -5.110  -5.812  1.00  1.000          H  
ATOM     27 2HD2 LEU A   2      -6.299  -3.875  -5.547  1.00  1.000          H  
ATOM     28 3HD2 LEU A   2      -6.723  -5.585  -5.426  1.00  1.000          H  
ATOM     29  N   LYS A   3     -10.751  -3.787  -6.546  1.00  0.410          N  
ATOM     30  CA  LYS A   3     -11.914  -2.934  -6.758  1.00  0.360          C  
ATOM     31  C   LYS A   3     -11.511  -1.854  -7.760  1.00  0.310          C  
ATOM     32  O   LYS A   3     -10.329  -1.524  -7.815  1.00  0.290          O  
ATOM     33  CB  LYS A   3     -12.367  -2.324  -5.426  1.00  0.520          C  
ATOM     34  CG  LYS A   3     -12.915  -3.340  -4.434  1.00  0.520          C  
ATOM     35  CD  LYS A   3     -13.383  -2.668  -3.144  1.00  0.520          C  
ATOM     36  CE  LYS A   3     -13.940  -3.687  -2.153  1.00  0.520          C  
ATOM     37  NZ  LYS A   3     -14.390  -3.043  -0.885  1.00  0.520          N  
ATOM     38  H   LYS A   3     -10.234  -3.709  -5.680  1.00  0.490          H  
ATOM     39  HA  LYS A   3     -12.712  -3.552  -7.161  1.00  0.430          H  
ATOM     40 1HB  LYS A   3     -11.518  -1.832  -4.952  1.00  0.630          H  
ATOM     41 2HB  LYS A   3     -13.125  -1.568  -5.585  1.00  0.630          H  
ATOM     42 1HG  LYS A   3     -13.754  -3.866  -4.889  1.00  0.630          H  
ATOM     43 2HG  LYS A   3     -12.141  -4.071  -4.198  1.00  0.630          H  
ATOM     44 1HD  LYS A   3     -12.545  -2.145  -2.679  1.00  0.630          H  
ATOM     45 2HD  LYS A   3     -14.160  -1.941  -3.374  1.00  0.630          H  
ATOM     46 1HE  LYS A   3     -14.785  -4.201  -2.607  1.00  0.630          H  
ATOM     47 2HE  LYS A   3     -13.165  -4.418  -1.921  1.00  0.630          H  
ATOM     48 1HZ  LYS A   3     -14.750  -3.749  -0.257  1.00  0.630          H  
ATOM     49 2HZ  LYS A   3     -13.609  -2.573  -0.448  1.00  0.630          H  
ATOM     50 3HZ  LYS A   3     -15.117  -2.372  -1.086  1.00  0.630          H  
ATOM     51  N   PRO A   4     -12.436  -1.241  -8.523  1.00  0.320          N  
ATOM     52  CA  PRO A   4     -12.163  -0.180  -9.488  1.00  0.320          C  
ATOM     53  C   PRO A   4     -11.247   0.946  -8.995  1.00  0.250          C  
ATOM     54  O   PRO A   4     -10.418   1.434  -9.765  1.00  0.250          O  
ATOM     55  CB  PRO A   4     -13.574   0.344  -9.773  1.00  0.480          C  
ATOM     56  CG  PRO A   4     -14.462  -0.872  -9.609  1.00  0.480          C  
ATOM     57  CD  PRO A   4     -13.870  -1.637  -8.451  1.00  0.480          C  
ATOM     58  HA  PRO A   4     -11.751  -0.626 -10.396  1.00  0.380          H  
ATOM     59 1HB  PRO A   4     -13.826   1.160  -9.078  1.00  0.580          H  
ATOM     60 2HB  PRO A   4     -13.618   0.767 -10.788  1.00  0.580          H  
ATOM     61 1HG  PRO A   4     -15.504  -0.560  -9.423  1.00  0.580          H  
ATOM     62 2HG  PRO A   4     -14.471  -1.458 -10.541  1.00  0.580          H  
ATOM     63 1HD  PRO A   4     -14.337  -1.328  -7.510  1.00  0.580          H  
ATOM     64 2HD  PRO A   4     -14.005  -2.707  -8.659  1.00  0.580          H  
ATOM     65  N   LYS A   5     -11.330   1.336  -7.720  1.00  0.210          N  
ATOM     66  CA  LYS A   5     -10.439   2.401  -7.263  1.00  0.170          C  
ATOM     67  C   LYS A   5      -9.001   1.893  -7.260  1.00  0.140          C  
ATOM     68  O   LYS A   5      -8.075   2.573  -7.723  1.00  0.160          O  
ATOM     69  CB  LYS A   5     -10.837   2.883  -5.870  1.00  0.250          C  
ATOM     70  CG  LYS A   5     -12.144   3.668  -5.829  1.00  0.250          C  
ATOM     71  CD  LYS A   5     -12.489   4.100  -4.403  1.00  0.250          C  
ATOM     72  CE  LYS A   5     -13.802   4.881  -4.356  1.00  0.250          C  
ATOM     73  NZ  LYS A   5     -14.170   5.272  -2.963  1.00  0.250          N  
ATOM     74  H   LYS A   5     -12.008   0.940  -7.086  1.00  0.250          H  
ATOM     75  HA  LYS A   5     -10.501   3.237  -7.958  1.00  0.200          H  
ATOM     76 1HB  LYS A   5     -10.937   2.028  -5.203  1.00  0.300          H  
ATOM     77 2HB  LYS A   5     -10.049   3.520  -5.470  1.00  0.300          H  
ATOM     78 1HG  LYS A   5     -12.046   4.555  -6.457  1.00  0.300          H  
ATOM     79 2HG  LYS A   5     -12.950   3.053  -6.226  1.00  0.300          H  
ATOM     80 1HD  LYS A   5     -12.579   3.219  -3.767  1.00  0.300          H  
ATOM     81 2HD  LYS A   5     -11.691   4.730  -4.011  1.00  0.300          H  
ATOM     82 1HE  LYS A   5     -13.702   5.781  -4.960  1.00  0.300          H  
ATOM     83 2HE  LYS A   5     -14.599   4.264  -4.771  1.00  0.300          H  
ATOM     84 1HZ  LYS A   5     -15.041   5.785  -2.976  1.00  0.300          H  
ATOM     85 2HZ  LYS A   5     -14.278   4.442  -2.395  1.00  0.300          H  
ATOM     86 3HZ  LYS A   5     -13.444   5.855  -2.571  1.00  0.300          H  
ATOM     87  N   ALA A   6      -8.820   0.708  -6.690  1.00  0.170          N  
ATOM     88  CA  ALA A   6      -7.529   0.052  -6.624  1.00  0.190          C  
ATOM     89  C   ALA A   6      -7.010  -0.274  -8.024  1.00  0.170          C  
ATOM     90  O   ALA A   6      -5.798  -0.214  -8.262  1.00  0.170          O  
ATOM     91  CB  ALA A   6      -7.628  -1.184  -5.772  1.00  0.260          C  
ATOM     92  H   ALA A   6      -9.633   0.232  -6.322  1.00  0.200          H  
ATOM     93  HA  ALA A   6      -6.821   0.740  -6.161  1.00  0.230          H  
ATOM     94 1HB  ALA A   6      -6.652  -1.645  -5.709  1.00  0.310          H  
ATOM     95 2HB  ALA A   6      -7.967  -0.910  -4.777  1.00  0.310          H  
ATOM     96 3HB  ALA A   6      -8.333  -1.859  -6.209  1.00  0.310          H  
ATOM     97  N   ARG A   7      -7.916  -0.630  -8.949  1.00  0.190          N  
ATOM     98  CA  ARG A   7      -7.500  -0.951 -10.309  1.00  0.210          C  
ATOM     99  C   ARG A   7      -6.874   0.284 -10.941  1.00  0.170          C  
ATOM    100  O   ARG A   7      -5.825   0.181 -11.579  1.00  0.160          O  
ATOM    101  CB  ARG A   7      -8.669  -1.395 -11.176  1.00  0.290          C  
ATOM    102  CG  ARG A   7      -9.288  -2.735 -10.814  1.00  0.290          C  
ATOM    103  CD  ARG A   7     -10.432  -3.077 -11.699  1.00  0.290          C  
ATOM    104  NE  ARG A   7     -11.186  -4.205 -11.188  1.00  0.290          N  
ATOM    105  CZ  ARG A   7     -12.241  -4.784 -11.793  1.00  0.290          C  
ATOM    106  NH1 ARG A   7     -12.660  -4.368 -12.977  1.00  0.290          N  
ATOM    107  NH2 ARG A   7     -12.857  -5.780 -11.179  1.00  0.290          N  
ATOM    108  H   ARG A   7      -8.895  -0.716  -8.664  1.00  0.230          H  
ATOM    109  HA  ARG A   7      -6.759  -1.748 -10.273  1.00  0.250          H  
ATOM    110 1HB  ARG A   7      -9.450  -0.646 -11.126  1.00  0.340          H  
ATOM    111 2HB  ARG A   7      -8.343  -1.452 -12.213  1.00  0.340          H  
ATOM    112 1HG  ARG A   7      -8.540  -3.516 -10.919  1.00  0.340          H  
ATOM    113 2HG  ARG A   7      -9.638  -2.723  -9.801  1.00  0.340          H  
ATOM    114 1HD  ARG A   7     -11.099  -2.234 -11.799  1.00  0.340          H  
ATOM    115 2HD  ARG A   7     -10.042  -3.346 -12.678  1.00  0.340          H  
ATOM    116  HE  ARG A   7     -10.933  -4.561 -10.252  1.00  0.340          H  
ATOM    117 1HH1 ARG A   7     -12.190  -3.609 -13.444  1.00  0.340          H  
ATOM    118 2HH1 ARG A   7     -13.453  -4.813 -13.419  1.00  0.340          H  
ATOM    119 1HH2 ARG A   7     -12.525  -6.085 -10.265  1.00  0.340          H  
ATOM    120 2HH2 ARG A   7     -13.648  -6.233 -11.607  1.00  0.340          H  
ATOM    121  N   ARG A   8      -7.496   1.456 -10.729  1.00  0.150          N  
ATOM    122  CA  ARG A   8      -6.967   2.708 -11.260  1.00  0.130          C  
ATOM    123  C   ARG A   8      -5.587   2.997 -10.689  1.00  0.100          C  
ATOM    124  O   ARG A   8      -4.679   3.382 -11.435  1.00  0.100          O  
ATOM    125  CB  ARG A   8      -7.914   3.852 -10.959  1.00  0.190          C  
ATOM    126  CG  ARG A   8      -9.196   3.801 -11.759  1.00  0.190          C  
ATOM    127  CD  ARG A   8     -10.194   4.779 -11.279  1.00  0.190          C  
ATOM    128  NE  ARG A   8      -9.779   6.161 -11.508  1.00  0.190          N  
ATOM    129  CZ  ARG A   8     -10.342   7.241 -10.910  1.00  0.190          C  
ATOM    130  NH1 ARG A   8     -11.332   7.082 -10.046  1.00  0.190          N  
ATOM    131  NH2 ARG A   8      -9.915   8.465 -11.183  1.00  0.190          N  
ATOM    132  H   ARG A   8      -8.394   1.449 -10.234  1.00  0.180          H  
ATOM    133  HA  ARG A   8      -6.883   2.613 -12.341  1.00  0.160          H  
ATOM    134 1HB  ARG A   8      -8.177   3.845  -9.907  1.00  0.230          H  
ATOM    135 2HB  ARG A   8      -7.422   4.802 -11.171  1.00  0.230          H  
ATOM    136 1HG  ARG A   8      -8.960   4.027 -12.792  1.00  0.230          H  
ATOM    137 2HG  ARG A   8      -9.628   2.808 -11.702  1.00  0.230          H  
ATOM    138 1HD  ARG A   8     -11.134   4.609 -11.802  1.00  0.230          H  
ATOM    139 2HD  ARG A   8     -10.335   4.626 -10.211  1.00  0.230          H  
ATOM    140  HE  ARG A   8      -9.016   6.315 -12.192  1.00  0.230          H  
ATOM    141 1HH1 ARG A   8     -11.674   6.157  -9.827  1.00  0.230          H  
ATOM    142 2HH1 ARG A   8     -11.751   7.888  -9.603  1.00  0.230          H  
ATOM    143 1HH2 ARG A   8      -9.155   8.616 -11.836  1.00  0.230          H  
ATOM    144 2HH2 ARG A   8     -10.344   9.260 -10.733  1.00  0.230          H  
ATOM    145  N   VAL A   9      -5.397   2.755  -9.388  1.00  0.100          N  
ATOM    146  CA  VAL A   9      -4.085   2.973  -8.799  1.00  0.100          C  
ATOM    147  C   VAL A   9      -3.048   2.067  -9.433  1.00  0.110          C  
ATOM    148  O   VAL A   9      -1.965   2.528  -9.798  1.00  0.100          O  
ATOM    149  CB  VAL A   9      -4.094   2.720  -7.275  1.00  0.140          C  
ATOM    150  CG1 VAL A   9      -2.664   2.725  -6.735  1.00  0.140          C  
ATOM    151  CG2 VAL A   9      -4.902   3.810  -6.591  1.00  0.140          C  
ATOM    152  H   VAL A   9      -6.200   2.473  -8.813  1.00  0.120          H  
ATOM    153  HA  VAL A   9      -3.798   4.010  -8.977  1.00  0.120          H  
ATOM    154  HB  VAL A   9      -4.534   1.746  -7.068  1.00  0.170          H  
ATOM    155 1HG1 VAL A   9      -2.668   2.552  -5.671  1.00  0.170          H  
ATOM    156 2HG1 VAL A   9      -2.075   1.958  -7.200  1.00  0.170          H  
ATOM    157 3HG1 VAL A   9      -2.232   3.661  -6.946  1.00  0.170          H  
ATOM    158 1HG2 VAL A   9      -4.915   3.636  -5.518  1.00  0.170          H  
ATOM    159 2HG2 VAL A   9      -4.453   4.775  -6.797  1.00  0.170          H  
ATOM    160 3HG2 VAL A   9      -5.923   3.799  -6.972  1.00  0.170          H  
ATOM    161  N   LEU A  10      -3.365   0.780  -9.571  1.00  0.120          N  
ATOM    162  CA  LEU A  10      -2.412  -0.150 -10.145  1.00  0.130          C  
ATOM    163  C   LEU A  10      -2.072   0.246 -11.574  1.00  0.150          C  
ATOM    164  O   LEU A  10      -0.902   0.188 -11.968  1.00  0.170          O  
ATOM    165  CB  LEU A  10      -2.962  -1.590 -10.109  1.00  0.180          C  
ATOM    166  CG  LEU A  10      -2.028  -2.747 -10.669  1.00  0.180          C  
ATOM    167  CD1 LEU A  10      -0.736  -2.833  -9.862  1.00  0.180          C  
ATOM    168  CD2 LEU A  10      -2.758  -4.080 -10.591  1.00  0.180          C  
ATOM    169  H   LEU A  10      -4.275   0.442  -9.239  1.00  0.140          H  
ATOM    170  HA  LEU A  10      -1.510  -0.100  -9.555  1.00  0.160          H  
ATOM    171 1HB  LEU A  10      -3.213  -1.828  -9.076  1.00  0.210          H  
ATOM    172 2HB  LEU A  10      -3.891  -1.606 -10.688  1.00  0.210          H  
ATOM    173  HG  LEU A  10      -1.773  -2.532 -11.710  1.00  0.210          H  
ATOM    174 1HD1 LEU A  10      -0.123  -3.637 -10.266  1.00  0.210          H  
ATOM    175 2HD1 LEU A  10      -0.185  -1.903  -9.923  1.00  0.210          H  
ATOM    176 3HD1 LEU A  10      -0.967  -3.046  -8.827  1.00  0.210          H  
ATOM    177 1HD2 LEU A  10      -2.119  -4.870 -10.989  1.00  0.210          H  
ATOM    178 2HD2 LEU A  10      -2.988  -4.297  -9.568  1.00  0.210          H  
ATOM    179 3HD2 LEU A  10      -3.678  -4.027 -11.176  1.00  0.210          H  
ATOM    180  N   ASN A  11      -3.083   0.646 -12.358  1.00  0.150          N  
ATOM    181  CA  ASN A  11      -2.854   1.020 -13.741  1.00  0.170          C  
ATOM    182  C   ASN A  11      -1.929   2.221 -13.843  1.00  0.160          C  
ATOM    183  O   ASN A  11      -0.984   2.199 -14.635  1.00  0.180          O  
ATOM    184  CB  ASN A  11      -4.173   1.337 -14.416  1.00  0.230          C  
ATOM    185  CG  ASN A  11      -5.007   0.121 -14.669  1.00  0.230          C  
ATOM    186  OD1 ASN A  11      -4.504  -1.006 -14.740  1.00  0.230          O  
ATOM    187  ND2 ASN A  11      -6.293   0.319 -14.797  1.00  0.230          N  
ATOM    188  H   ASN A  11      -4.039   0.644 -11.991  1.00  0.180          H  
ATOM    189  HA  ASN A  11      -2.375   0.186 -14.253  1.00  0.200          H  
ATOM    190 1HB  ASN A  11      -4.740   2.027 -13.789  1.00  0.280          H  
ATOM    191 2HB  ASN A  11      -3.982   1.837 -15.362  1.00  0.280          H  
ATOM    192 1HD2 ASN A  11      -6.899  -0.458 -14.960  1.00  0.280          H  
ATOM    193 2HD2 ASN A  11      -6.675   1.237 -14.724  1.00  0.280          H  
ATOM    194  N   SER A  12      -2.135   3.240 -13.000  1.00  0.130          N  
ATOM    195  CA  SER A  12      -1.263   4.403 -13.039  1.00  0.140          C  
ATOM    196  C   SER A  12       0.153   4.118 -12.611  1.00  0.150          C  
ATOM    197  O   SER A  12       1.099   4.653 -13.205  1.00  0.180          O  
ATOM    198  CB  SER A  12      -1.775   5.502 -12.173  1.00  0.190          C  
ATOM    199  OG  SER A  12      -2.926   6.045 -12.684  1.00  0.190          O  
ATOM    200  H   SER A  12      -2.942   3.234 -12.366  1.00  0.160          H  
ATOM    201  HA  SER A  12      -1.238   4.764 -14.065  1.00  0.170          H  
ATOM    202 1HB  SER A  12      -1.974   5.096 -11.190  1.00  0.230          H  
ATOM    203 2HB  SER A  12      -1.013   6.270 -12.071  1.00  0.230          H  
ATOM    204  HG  SER A  12      -2.856   6.982 -12.448  1.00  0.230          H  
ATOM    205  N   VAL A  13       0.319   3.313 -11.558  1.00  0.130          N  
ATOM    206  CA  VAL A  13       1.656   3.037 -11.075  1.00  0.170          C  
ATOM    207  C   VAL A  13       2.374   2.225 -12.141  1.00  0.190          C  
ATOM    208  O   VAL A  13       3.542   2.496 -12.430  1.00  0.220          O  
ATOM    209  CB  VAL A  13       1.649   2.357  -9.699  1.00  0.220          C  
ATOM    210  CG1 VAL A  13       3.087   1.983  -9.278  1.00  0.220          C  
ATOM    211  CG2 VAL A  13       1.032   3.307  -8.682  1.00  0.220          C  
ATOM    212  H   VAL A  13      -0.501   2.925 -11.076  1.00  0.160          H  
ATOM    213  HA  VAL A  13       2.189   3.968 -10.959  1.00  0.200          H  
ATOM    214  HB  VAL A  13       1.065   1.443  -9.761  1.00  0.270          H  
ATOM    215 1HG1 VAL A  13       3.062   1.493  -8.306  1.00  0.270          H  
ATOM    216 2HG1 VAL A  13       3.539   1.327  -9.996  1.00  0.270          H  
ATOM    217 3HG1 VAL A  13       3.691   2.883  -9.209  1.00  0.270          H  
ATOM    218 1HG2 VAL A  13       1.011   2.857  -7.702  1.00  0.270          H  
ATOM    219 2HG2 VAL A  13       1.618   4.197  -8.657  1.00  0.270          H  
ATOM    220 3HG2 VAL A  13       0.029   3.561  -8.974  1.00  0.270          H  
ATOM    221  N   PHE A  14       1.691   1.224 -12.719  1.00  0.200          N  
ATOM    222  CA  PHE A  14       2.273   0.426 -13.781  1.00  0.220          C  
ATOM    223  C   PHE A  14       2.713   1.275 -14.941  1.00  0.180          C  
ATOM    224  O   PHE A  14       3.834   1.117 -15.418  1.00  0.180          O  
ATOM    225  CB  PHE A  14       1.321  -0.627 -14.310  1.00  0.300          C  
ATOM    226  CG  PHE A  14       1.901  -1.283 -15.514  1.00  0.300          C  
ATOM    227  CD1 PHE A  14       2.879  -2.251 -15.391  1.00  0.300          C  
ATOM    228  CD2 PHE A  14       1.489  -0.897 -16.794  1.00  0.300          C  
ATOM    229  CE1 PHE A  14       3.436  -2.821 -16.513  1.00  0.300          C  
ATOM    230  CE2 PHE A  14       2.044  -1.463 -17.908  1.00  0.300          C  
ATOM    231  CZ  PHE A  14       3.020  -2.427 -17.770  1.00  0.300          C  
ATOM    232  H   PHE A  14       0.736   1.008 -12.420  1.00  0.240          H  
ATOM    233  HA  PHE A  14       3.154  -0.074 -13.393  1.00  0.260          H  
ATOM    234 1HB  PHE A  14       1.131  -1.379 -13.547  1.00  0.360          H  
ATOM    235 2HB  PHE A  14       0.367  -0.169 -14.576  1.00  0.360          H  
ATOM    236  HD1 PHE A  14       3.214  -2.555 -14.399  1.00  0.360          H  
ATOM    237  HD2 PHE A  14       0.721  -0.129 -16.901  1.00  0.360          H  
ATOM    238  HE1 PHE A  14       4.209  -3.581 -16.411  1.00  0.360          H  
ATOM    239  HE2 PHE A  14       1.719  -1.151 -18.899  1.00  0.360          H  
ATOM    240  HZ  PHE A  14       3.463  -2.877 -18.655  1.00  0.360          H  
ATOM    241  N   LEU A  15       1.839   2.152 -15.430  1.00  0.160          N  
ATOM    242  CA  LEU A  15       2.195   2.970 -16.564  1.00  0.170          C  
ATOM    243  C   LEU A  15       3.376   3.863 -16.253  1.00  0.160          C  
ATOM    244  O   LEU A  15       4.233   4.055 -17.115  1.00  0.190          O  
ATOM    245  CB  LEU A  15       0.996   3.806 -16.989  1.00  0.230          C  
ATOM    246  CG  LEU A  15      -0.179   3.038 -17.624  1.00  0.230          C  
ATOM    247  CD1 LEU A  15      -1.363   3.985 -17.710  1.00  0.230          C  
ATOM    248  CD2 LEU A  15       0.217   2.510 -19.025  1.00  0.230          C  
ATOM    249  H   LEU A  15       0.903   2.237 -15.019  1.00  0.190          H  
ATOM    250  HA  LEU A  15       2.483   2.311 -17.372  1.00  0.200          H  
ATOM    251 1HB  LEU A  15       0.614   4.317 -16.103  1.00  0.280          H  
ATOM    252 2HB  LEU A  15       1.332   4.553 -17.700  1.00  0.280          H  
ATOM    253  HG  LEU A  15      -0.453   2.200 -16.995  1.00  0.280          H  
ATOM    254 1HD1 LEU A  15      -2.212   3.480 -18.120  1.00  0.280          H  
ATOM    255 2HD1 LEU A  15      -1.613   4.327 -16.708  1.00  0.280          H  
ATOM    256 3HD1 LEU A  15      -1.113   4.840 -18.335  1.00  0.280          H  
ATOM    257 1HD2 LEU A  15      -0.617   1.980 -19.459  1.00  0.280          H  
ATOM    258 2HD2 LEU A  15       0.486   3.348 -19.667  1.00  0.280          H  
ATOM    259 3HD2 LEU A  15       1.056   1.829 -18.957  1.00  0.280          H  
ATOM    260  N   ASP A  16       3.467   4.402 -15.036  1.00  0.150          N  
ATOM    261  CA  ASP A  16       4.604   5.253 -14.740  1.00  0.210          C  
ATOM    262  C   ASP A  16       5.891   4.409 -14.728  1.00  0.180          C  
ATOM    263  O   ASP A  16       6.920   4.845 -15.264  1.00  0.190          O  
ATOM    264  CB  ASP A  16       4.374   5.996 -13.422  1.00  0.270          C  
ATOM    265  CG  ASP A  16       5.281   7.238 -13.207  1.00  0.270          C  
ATOM    266  OD1 ASP A  16       5.133   8.204 -13.945  1.00  0.270          O  
ATOM    267  OD2 ASP A  16       6.109   7.222 -12.311  1.00  0.270          O  
ATOM    268  H   ASP A  16       2.715   4.282 -14.347  1.00  0.180          H  
ATOM    269  HA  ASP A  16       4.704   5.986 -15.532  1.00  0.250          H  
ATOM    270 1HB  ASP A  16       3.335   6.319 -13.394  1.00  0.320          H  
ATOM    271 2HB  ASP A  16       4.511   5.298 -12.591  1.00  0.320          H  
ATOM    272  N   GLU A  17       5.840   3.185 -14.167  1.00  0.170          N  
ATOM    273  CA  GLU A  17       7.032   2.339 -14.160  1.00  0.190          C  
ATOM    274  C   GLU A  17       7.387   1.938 -15.601  1.00  0.160          C  
ATOM    275  O   GLU A  17       8.562   1.880 -15.981  1.00  0.170          O  
ATOM    276  CB  GLU A  17       6.798   1.079 -13.299  1.00  0.260          C  
ATOM    277  CG  GLU A  17       6.660   1.340 -11.778  1.00  0.260          C  
ATOM    278  CD  GLU A  17       7.910   1.846 -11.098  1.00  0.260          C  
ATOM    279  OE1 GLU A  17       8.882   1.136 -11.040  1.00  0.260          O  
ATOM    280  OE2 GLU A  17       7.902   2.974 -10.681  1.00  0.260          O  
ATOM    281  H   GLU A  17       4.984   2.872 -13.695  1.00  0.200          H  
ATOM    282  HA  GLU A  17       7.862   2.904 -13.738  1.00  0.230          H  
ATOM    283 1HB  GLU A  17       5.878   0.588 -13.628  1.00  0.310          H  
ATOM    284 2HB  GLU A  17       7.617   0.375 -13.448  1.00  0.310          H  
ATOM    285 1HG  GLU A  17       5.877   2.077 -11.625  1.00  0.310          H  
ATOM    286 2HG  GLU A  17       6.338   0.417 -11.298  1.00  0.310          H  
ATOM    287  N   ALA A  18       6.359   1.665 -16.409  1.00  0.140          N  
ATOM    288  CA  ALA A  18       6.543   1.281 -17.789  1.00  0.150          C  
ATOM    289  C   ALA A  18       7.208   2.412 -18.572  1.00  0.130          C  
ATOM    290  O   ALA A  18       8.090   2.147 -19.396  1.00  0.150          O  
ATOM    291  CB  ALA A  18       5.208   0.896 -18.380  1.00  0.210          C  
ATOM    292  H   ALA A  18       5.413   1.695 -16.030  1.00  0.170          H  
ATOM    293  HA  ALA A  18       7.202   0.417 -17.818  1.00  0.180          H  
ATOM    294 1HB  ALA A  18       5.330   0.573 -19.405  1.00  0.250          H  
ATOM    295 2HB  ALA A  18       4.779   0.085 -17.793  1.00  0.250          H  
ATOM    296 3HB  ALA A  18       4.563   1.750 -18.331  1.00  0.250          H  
ATOM    297  N   ARG A  19       6.816   3.669 -18.309  1.00  0.120          N  
ATOM    298  CA  ARG A  19       7.444   4.825 -18.950  1.00  0.140          C  
ATOM    299  C   ARG A  19       8.907   4.933 -18.556  1.00  0.160          C  
ATOM    300  O   ARG A  19       9.770   5.142 -19.408  1.00  0.200          O  
ATOM    301  CB  ARG A  19       6.711   6.117 -18.640  1.00  0.190          C  
ATOM    302  CG  ARG A  19       5.380   6.294 -19.376  1.00  0.190          C  
ATOM    303  CD  ARG A  19       4.869   7.686 -19.251  1.00  0.190          C  
ATOM    304  NE  ARG A  19       4.479   8.002 -17.873  1.00  0.190          N  
ATOM    305  CZ  ARG A  19       3.251   7.802 -17.338  1.00  0.190          C  
ATOM    306  NH1 ARG A  19       2.257   7.314 -18.062  1.00  0.190          N  
ATOM    307  NH2 ARG A  19       3.041   8.099 -16.067  1.00  0.190          N  
ATOM    308  H   ARG A  19       6.021   3.813 -17.677  1.00  0.140          H  
ATOM    309  HA  ARG A  19       7.413   4.696 -20.027  1.00  0.170          H  
ATOM    310 1HB  ARG A  19       6.502   6.158 -17.570  1.00  0.230          H  
ATOM    311 2HB  ARG A  19       7.348   6.964 -18.884  1.00  0.230          H  
ATOM    312 1HG  ARG A  19       5.526   6.074 -20.438  1.00  0.230          H  
ATOM    313 2HG  ARG A  19       4.643   5.616 -18.969  1.00  0.230          H  
ATOM    314 1HD  ARG A  19       5.656   8.380 -19.546  1.00  0.230          H  
ATOM    315 2HD  ARG A  19       4.012   7.825 -19.904  1.00  0.230          H  
ATOM    316  HE  ARG A  19       5.195   8.382 -17.259  1.00  0.230          H  
ATOM    317 1HH1 ARG A  19       2.395   7.078 -19.031  1.00  0.230          H  
ATOM    318 2HH1 ARG A  19       1.349   7.187 -17.638  1.00  0.230          H  
ATOM    319 1HH2 ARG A  19       3.815   8.446 -15.470  1.00  0.230          H  
ATOM    320 2HH2 ARG A  19       2.142   7.930 -15.659  1.00  0.230          H  
ATOM    321  N   LYS A  20       9.222   4.697 -17.277  1.00  0.170          N  
ATOM    322  CA  LYS A  20      10.617   4.745 -16.831  1.00  0.210          C  
ATOM    323  C   LYS A  20      11.460   3.727 -17.606  1.00  0.210          C  
ATOM    324  O   LYS A  20      12.629   3.975 -17.911  1.00  0.240          O  
ATOM    325  CB  LYS A  20      10.729   4.489 -15.323  1.00  0.280          C  
ATOM    326  CG  LYS A  20      10.231   5.633 -14.447  1.00  0.280          C  
ATOM    327  CD  LYS A  20      10.376   5.310 -12.947  1.00  0.280          C  
ATOM    328  CE  LYS A  20       9.978   6.503 -12.071  1.00  0.280          C  
ATOM    329  NZ  LYS A  20       8.526   6.846 -12.216  1.00  0.280          N  
ATOM    330  H   LYS A  20       8.467   4.553 -16.596  1.00  0.200          H  
ATOM    331  HA  LYS A  20      11.014   5.737 -17.043  1.00  0.250          H  
ATOM    332 1HB  LYS A  20      10.160   3.600 -15.063  1.00  0.330          H  
ATOM    333 2HB  LYS A  20      11.770   4.294 -15.067  1.00  0.330          H  
ATOM    334 1HG  LYS A  20      10.803   6.532 -14.676  1.00  0.330          H  
ATOM    335 2HG  LYS A  20       9.187   5.821 -14.679  1.00  0.330          H  
ATOM    336 1HD  LYS A  20       9.726   4.463 -12.695  1.00  0.330          H  
ATOM    337 2HD  LYS A  20      11.405   5.031 -12.728  1.00  0.330          H  
ATOM    338 1HE  LYS A  20      10.180   6.263 -11.028  1.00  0.330          H  
ATOM    339 2HE  LYS A  20      10.574   7.368 -12.357  1.00  0.330          H  
ATOM    340 1HZ  LYS A  20       8.268   7.635 -11.641  1.00  0.330          H  
ATOM    341 2HZ  LYS A  20       8.340   7.082 -13.180  1.00  0.330          H  
ATOM    342 3HZ  LYS A  20       7.936   6.058 -11.941  1.00  0.330          H  
ATOM    343  N   LYS A  21      10.843   2.595 -17.958  1.00  0.250          N  
ATOM    344  CA  LYS A  21      11.487   1.530 -18.717  1.00  0.280          C  
ATOM    345  C   LYS A  21      11.436   1.696 -20.251  1.00  0.290          C  
ATOM    346  O   LYS A  21      11.931   0.822 -20.969  1.00  0.340          O  
ATOM    347  CB  LYS A  21      10.875   0.172 -18.371  1.00  0.380          C  
ATOM    348  CG  LYS A  21      11.119  -0.318 -16.957  1.00  0.380          C  
ATOM    349  CD  LYS A  21      10.491  -1.695 -16.770  1.00  0.380          C  
ATOM    350  CE  LYS A  21      10.752  -2.274 -15.387  1.00  0.380          C  
ATOM    351  NZ  LYS A  21      10.148  -3.631 -15.249  1.00  0.380          N  
ATOM    352  H   LYS A  21       9.891   2.442 -17.604  1.00  0.300          H  
ATOM    353  HA  LYS A  21      12.537   1.511 -18.430  1.00  0.340          H  
ATOM    354 1HB  LYS A  21       9.795   0.230 -18.515  1.00  0.460          H  
ATOM    355 2HB  LYS A  21      11.255  -0.581 -19.057  1.00  0.460          H  
ATOM    356 1HG  LYS A  21      12.191  -0.373 -16.770  1.00  0.460          H  
ATOM    357 2HG  LYS A  21      10.678   0.383 -16.248  1.00  0.460          H  
ATOM    358 1HD  LYS A  21       9.412  -1.612 -16.914  1.00  0.460          H  
ATOM    359 2HD  LYS A  21      10.888  -2.379 -17.519  1.00  0.460          H  
ATOM    360 1HE  LYS A  21      11.826  -2.346 -15.226  1.00  0.460          H  
ATOM    361 2HE  LYS A  21      10.322  -1.615 -14.627  1.00  0.460          H  
ATOM    362 1HZ  LYS A  21      10.340  -3.999 -14.328  1.00  0.460          H  
ATOM    363 2HZ  LYS A  21       9.149  -3.573 -15.385  1.00  0.460          H  
ATOM    364 3HZ  LYS A  21      10.546  -4.248 -15.941  1.00  0.460          H  
ATOM    365  N   GLY A  22      10.835   2.778 -20.768  1.00  0.260          N  
ATOM    366  CA  GLY A  22      10.765   2.982 -22.218  1.00  0.290          C  
ATOM    367  C   GLY A  22       9.380   2.954 -22.900  1.00  0.250          C  
ATOM    368  O   GLY A  22       9.317   3.027 -24.128  1.00  0.260          O  
ATOM    369  H   GLY A  22      10.453   3.497 -20.151  1.00  0.310          H  
ATOM    370 1HA  GLY A  22      11.226   3.945 -22.434  1.00  0.350          H  
ATOM    371 2HA  GLY A  22      11.399   2.242 -22.699  1.00  0.350          H  
ATOM    372  N   LEU A  23       8.277   2.840 -22.155  1.00  0.230          N  
ATOM    373  CA  LEU A  23       6.949   2.869 -22.782  1.00  0.200          C  
ATOM    374  C   LEU A  23       6.737   4.200 -23.494  1.00  0.230          C  
ATOM    375  O   LEU A  23       6.931   5.261 -22.898  1.00  0.300          O  
ATOM    376  CB  LEU A  23       5.839   2.749 -21.720  1.00  0.290          C  
ATOM    377  CG  LEU A  23       4.364   2.659 -22.184  1.00  0.290          C  
ATOM    378  CD1 LEU A  23       4.119   1.324 -22.839  1.00  0.290          C  
ATOM    379  CD2 LEU A  23       3.436   2.894 -20.995  1.00  0.290          C  
ATOM    380  H   LEU A  23       8.336   2.726 -21.143  1.00  0.280          H  
ATOM    381  HA  LEU A  23       6.886   2.062 -23.507  1.00  0.240          H  
ATOM    382 1HB  LEU A  23       6.048   1.871 -21.140  1.00  0.350          H  
ATOM    383 2HB  LEU A  23       5.887   3.593 -21.079  1.00  0.350          H  
ATOM    384  HG  LEU A  23       4.169   3.434 -22.922  1.00  0.350          H  
ATOM    385 1HD1 LEU A  23       3.091   1.263 -23.172  1.00  0.350          H  
ATOM    386 2HD1 LEU A  23       4.769   1.198 -23.696  1.00  0.350          H  
ATOM    387 3HD1 LEU A  23       4.308   0.527 -22.123  1.00  0.350          H  
ATOM    388 1HD2 LEU A  23       2.411   2.858 -21.327  1.00  0.350          H  
ATOM    389 2HD2 LEU A  23       3.587   2.141 -20.259  1.00  0.350          H  
ATOM    390 3HD2 LEU A  23       3.637   3.872 -20.563  1.00  0.350          H  
ATOM    391  N   THR A  24       6.284   4.157 -24.751  1.00  0.240          N  
ATOM    392  CA  THR A  24       6.028   5.397 -25.479  1.00  0.310          C  
ATOM    393  C   THR A  24       4.539   5.637 -25.680  1.00  0.300          C  
ATOM    394  O   THR A  24       4.106   6.771 -25.899  1.00  0.350          O  
ATOM    395  CB  THR A  24       6.703   5.365 -26.856  1.00  0.410          C  
ATOM    396  OG1 THR A  24       6.166   4.268 -27.610  1.00  0.410          O  
ATOM    397  CG2 THR A  24       8.200   5.178 -26.689  1.00  0.410          C  
ATOM    398  H   THR A  24       6.146   3.273 -25.216  1.00  0.290          H  
ATOM    399  HA  THR A  24       6.432   6.232 -24.908  1.00  0.370          H  
ATOM    400  HB  THR A  24       6.502   6.297 -27.382  1.00  0.490          H  
ATOM    401  HG1 THR A  24       6.458   4.336 -28.525  1.00  0.490          H  
ATOM    402 1HG2 THR A  24       8.674   5.151 -27.668  1.00  0.490          H  
ATOM    403 2HG2 THR A  24       8.605   6.005 -26.109  1.00  0.490          H  
ATOM    404 3HG2 THR A  24       8.397   4.246 -26.170  1.00  0.490          H  
ATOM    405  N   ALA A  25       3.750   4.574 -25.587  1.00  0.240          N  
ATOM    406  CA  ALA A  25       2.313   4.655 -25.760  1.00  0.230          C  
ATOM    407  C   ALA A  25       1.647   3.417 -25.195  1.00  0.180          C  
ATOM    408  O   ALA A  25       2.226   2.331 -25.217  1.00  0.190          O  
ATOM    409  CB  ALA A  25       1.959   4.804 -27.230  1.00  0.330          C  
ATOM    410  H   ALA A  25       4.164   3.672 -25.429  1.00  0.290          H  
ATOM    411  HA  ALA A  25       1.948   5.521 -25.209  1.00  0.280          H  
ATOM    412 1HB  ALA A  25       0.878   4.876 -27.335  1.00  0.390          H  
ATOM    413 2HB  ALA A  25       2.423   5.707 -27.629  1.00  0.390          H  
ATOM    414 3HB  ALA A  25       2.321   3.938 -27.779  1.00  0.390          H  
ATOM    415  N   ALA A  26       0.394   3.565 -24.787  1.00  0.170          N  
ATOM    416  CA  ALA A  26      -0.419   2.447 -24.331  1.00  0.160          C  
ATOM    417  C   ALA A  26      -1.876   2.777 -24.554  1.00  0.160          C  
ATOM    418  O   ALA A  26      -2.252   3.950 -24.570  1.00  0.160          O  
ATOM    419  CB  ALA A  26      -0.171   2.155 -22.861  1.00  0.230          C  
ATOM    420  H   ALA A  26      -0.016   4.490 -24.794  1.00  0.200          H  
ATOM    421  HA  ALA A  26      -0.169   1.568 -24.926  1.00  0.190          H  
ATOM    422 1HB  ALA A  26      -0.789   1.316 -22.548  1.00  0.270          H  
ATOM    423 2HB  ALA A  26       0.868   1.906 -22.720  1.00  0.270          H  
ATOM    424 3HB  ALA A  26      -0.424   3.030 -22.265  1.00  0.270          H  
ATOM    425  N   ILE A  27      -2.706   1.751 -24.695  1.00  0.180          N  
ATOM    426  CA  ILE A  27      -4.130   1.997 -24.827  1.00  0.180          C  
ATOM    427  C   ILE A  27      -4.814   1.654 -23.530  1.00  0.160          C  
ATOM    428  O   ILE A  27      -4.967   0.486 -23.173  1.00  0.190          O  
ATOM    429  CB  ILE A  27      -4.732   1.176 -25.982  1.00  0.250          C  
ATOM    430  CG1 ILE A  27      -4.006   1.560 -27.304  1.00  0.250          C  
ATOM    431  CG2 ILE A  27      -6.255   1.431 -26.065  1.00  0.250          C  
ATOM    432  CD1 ILE A  27      -4.330   0.678 -28.493  1.00  0.250          C  
ATOM    433  H   ILE A  27      -2.351   0.804 -24.690  1.00  0.220          H  
ATOM    434  HA  ILE A  27      -4.295   3.054 -25.028  1.00  0.220          H  
ATOM    435  HB  ILE A  27      -4.555   0.116 -25.805  1.00  0.300          H  
ATOM    436 1HG1 ILE A  27      -4.264   2.588 -27.555  1.00  0.300          H  
ATOM    437 2HG1 ILE A  27      -2.934   1.507 -27.141  1.00  0.300          H  
ATOM    438 1HG2 ILE A  27      -6.691   0.849 -26.867  1.00  0.300          H  
ATOM    439 2HG2 ILE A  27      -6.734   1.141 -25.129  1.00  0.300          H  
ATOM    440 3HG2 ILE A  27      -6.436   2.491 -26.247  1.00  0.300          H  
ATOM    441 1HD1 ILE A  27      -3.766   1.025 -29.359  1.00  0.300          H  
ATOM    442 2HD1 ILE A  27      -4.049  -0.352 -28.268  1.00  0.300          H  
ATOM    443 3HD1 ILE A  27      -5.387   0.720 -28.723  1.00  0.300          H  
ATOM    444  N   VAL A  28      -5.188   2.698 -22.818  1.00  0.130          N  
ATOM    445  CA  VAL A  28      -5.782   2.588 -21.508  1.00  0.130          C  
ATOM    446  C   VAL A  28      -6.996   3.485 -21.415  1.00  0.120          C  
ATOM    447  O   VAL A  28      -7.152   4.425 -22.203  1.00  0.120          O  
ATOM    448  CB  VAL A  28      -4.744   2.945 -20.428  1.00  0.180          C  
ATOM    449  CG1 VAL A  28      -3.573   1.972 -20.506  1.00  0.180          C  
ATOM    450  CG2 VAL A  28      -4.245   4.387 -20.628  1.00  0.180          C  
ATOM    451  H   VAL A  28      -5.041   3.615 -23.218  1.00  0.160          H  
ATOM    452  HA  VAL A  28      -6.101   1.557 -21.354  1.00  0.160          H  
ATOM    453  HB  VAL A  28      -5.201   2.839 -19.451  1.00  0.220          H  
ATOM    454 1HG1 VAL A  28      -2.869   2.197 -19.745  1.00  0.220          H  
ATOM    455 2HG1 VAL A  28      -3.939   0.955 -20.367  1.00  0.220          H  
ATOM    456 3HG1 VAL A  28      -3.083   2.048 -21.467  1.00  0.220          H  
ATOM    457 1HG2 VAL A  28      -3.515   4.628 -19.864  1.00  0.220          H  
ATOM    458 2HG2 VAL A  28      -3.778   4.483 -21.608  1.00  0.220          H  
ATOM    459 3HG2 VAL A  28      -5.079   5.083 -20.557  1.00  0.220          H  
ATOM    460  N   ASP A  29      -7.825   3.281 -20.407  1.00  0.130          N  
ATOM    461  CA  ASP A  29      -8.945   4.185 -20.245  1.00  0.130          C  
ATOM    462  C   ASP A  29      -8.405   5.447 -19.599  1.00  0.120          C  
ATOM    463  O   ASP A  29      -8.426   5.601 -18.378  1.00  0.120          O  
ATOM    464  CB  ASP A  29     -10.052   3.559 -19.393  1.00  0.180          C  
ATOM    465  CG  ASP A  29     -11.324   4.424 -19.329  1.00  0.180          C  
ATOM    466  OD1 ASP A  29     -11.335   5.481 -19.935  1.00  0.180          O  
ATOM    467  OD2 ASP A  29     -12.291   3.995 -18.700  1.00  0.180          O  
ATOM    468  H   ASP A  29      -7.688   2.508 -19.774  1.00  0.160          H  
ATOM    469  HA  ASP A  29      -9.353   4.437 -21.224  1.00  0.160          H  
ATOM    470 1HB  ASP A  29     -10.315   2.581 -19.797  1.00  0.220          H  
ATOM    471 2HB  ASP A  29      -9.686   3.406 -18.376  1.00  0.220          H  
ATOM    472  N   ALA A  30      -7.893   6.337 -20.450  1.00  0.120          N  
ATOM    473  CA  ALA A  30      -7.142   7.517 -20.044  1.00  0.120          C  
ATOM    474  C   ALA A  30      -7.911   8.395 -19.079  1.00  0.130          C  
ATOM    475  O   ALA A  30      -7.315   8.997 -18.186  1.00  0.130          O  
ATOM    476  CB  ALA A  30      -6.746   8.319 -21.265  1.00  0.170          C  
ATOM    477  H   ALA A  30      -7.951   6.093 -21.441  1.00  0.140          H  
ATOM    478  HA  ALA A  30      -6.234   7.184 -19.552  1.00  0.140          H  
ATOM    479 1HB  ALA A  30      -6.149   9.176 -20.960  1.00  0.200          H  
ATOM    480 2HB  ALA A  30      -6.162   7.683 -21.933  1.00  0.200          H  
ATOM    481 3HB  ALA A  30      -7.640   8.664 -21.779  1.00  0.200          H  
ATOM    482  N   GLY A  31      -9.230   8.455 -19.214  1.00  0.140          N  
ATOM    483  CA  GLY A  31     -10.051   9.293 -18.350  1.00  0.160          C  
ATOM    484  C   GLY A  31     -10.018   8.865 -16.881  1.00  0.150          C  
ATOM    485  O   GLY A  31     -10.473   9.605 -16.008  1.00  0.170          O  
ATOM    486  H   GLY A  31      -9.688   7.924 -19.949  1.00  0.170          H  
ATOM    487 1HA  GLY A  31      -9.715  10.326 -18.433  1.00  0.190          H  
ATOM    488 2HA  GLY A  31     -11.079   9.267 -18.708  1.00  0.190          H  
ATOM    489  N   LYS A  32      -9.522   7.657 -16.605  1.00  0.130          N  
ATOM    490  CA  LYS A  32      -9.451   7.137 -15.256  1.00  0.140          C  
ATOM    491  C   LYS A  32      -8.016   6.933 -14.753  1.00  0.120          C  
ATOM    492  O   LYS A  32      -7.817   6.357 -13.674  1.00  0.150          O  
ATOM    493  CB  LYS A  32     -10.244   5.836 -15.192  1.00  0.190          C  
ATOM    494  CG  LYS A  32     -11.733   6.014 -15.468  1.00  0.190          C  
ATOM    495  CD  LYS A  32     -12.464   4.683 -15.414  1.00  0.190          C  
ATOM    496  CE  LYS A  32     -13.954   4.815 -15.752  1.00  0.190          C  
ATOM    497  NZ  LYS A  32     -14.159   5.295 -17.162  1.00  0.190          N  
ATOM    498  H   LYS A  32      -9.157   7.073 -17.365  1.00  0.160          H  
ATOM    499  HA  LYS A  32      -9.926   7.857 -14.590  1.00  0.170          H  
ATOM    500 1HB  LYS A  32      -9.843   5.136 -15.931  1.00  0.230          H  
ATOM    501 2HB  LYS A  32     -10.139   5.390 -14.227  1.00  0.230          H  
ATOM    502 1HG  LYS A  32     -12.158   6.699 -14.734  1.00  0.230          H  
ATOM    503 2HG  LYS A  32     -11.850   6.446 -16.458  1.00  0.230          H  
ATOM    504 1HD  LYS A  32     -12.007   3.997 -16.131  1.00  0.230          H  
ATOM    505 2HD  LYS A  32     -12.364   4.256 -14.417  1.00  0.230          H  
ATOM    506 1HE  LYS A  32     -14.412   3.833 -15.651  1.00  0.230          H  
ATOM    507 2HE  LYS A  32     -14.438   5.505 -15.064  1.00  0.230          H  
ATOM    508 1HZ  LYS A  32     -15.137   5.343 -17.381  1.00  0.230          H  
ATOM    509 2HZ  LYS A  32     -13.748   6.202 -17.284  1.00  0.230          H  
ATOM    510 3HZ  LYS A  32     -13.689   4.646 -17.807  1.00  0.230          H  
ATOM    511  N   ILE A  33      -7.008   7.410 -15.492  1.00  0.120          N  
ATOM    512  CA  ILE A  33      -5.634   7.203 -15.035  1.00  0.110          C  
ATOM    513  C   ILE A  33      -5.192   8.354 -14.130  1.00  0.110          C  
ATOM    514  O   ILE A  33      -5.141   9.516 -14.535  1.00  0.150          O  
ATOM    515  CB  ILE A  33      -4.661   7.044 -16.236  1.00  0.160          C  
ATOM    516  CG1 ILE A  33      -5.122   5.864 -17.179  1.00  0.160          C  
ATOM    517  CG2 ILE A  33      -3.217   6.821 -15.759  1.00  0.160          C  
ATOM    518  CD1 ILE A  33      -5.220   4.473 -16.559  1.00  0.160          C  
ATOM    519  H   ILE A  33      -7.196   7.921 -16.364  1.00  0.140          H  
ATOM    520  HA  ILE A  33      -5.592   6.296 -14.438  1.00  0.130          H  
ATOM    521  HB  ILE A  33      -4.701   7.956 -16.832  1.00  0.190          H  
ATOM    522 1HG1 ILE A  33      -6.102   6.106 -17.552  1.00  0.190          H  
ATOM    523 2HG1 ILE A  33      -4.432   5.815 -18.012  1.00  0.190          H  
ATOM    524 1HG2 ILE A  33      -2.559   6.738 -16.619  1.00  0.190          H  
ATOM    525 2HG2 ILE A  33      -2.891   7.661 -15.141  1.00  0.190          H  
ATOM    526 3HG2 ILE A  33      -3.158   5.911 -15.176  1.00  0.190          H  
ATOM    527 1HD1 ILE A  33      -5.558   3.775 -17.318  1.00  0.190          H  
ATOM    528 2HD1 ILE A  33      -4.252   4.153 -16.186  1.00  0.190          H  
ATOM    529 3HD1 ILE A  33      -5.938   4.478 -15.744  1.00  0.190          H  
ATOM    530  N   LEU A  34      -4.866   8.009 -12.891  1.00  0.100          N  
ATOM    531  CA  LEU A  34      -4.464   8.982 -11.883  1.00  0.110          C  
ATOM    532  C   LEU A  34      -3.001   9.385 -12.027  1.00  0.120          C  
ATOM    533  O   LEU A  34      -2.183   8.525 -12.333  1.00  0.190          O  
ATOM    534  CB  LEU A  34      -4.604   8.350 -10.492  1.00  0.150          C  
ATOM    535  CG  LEU A  34      -5.996   7.944 -10.012  1.00  0.150          C  
ATOM    536  CD1 LEU A  34      -5.843   7.145  -8.718  1.00  0.150          C  
ATOM    537  CD2 LEU A  34      -6.834   9.192  -9.752  1.00  0.150          C  
ATOM    538  H   LEU A  34      -4.948   7.025 -12.649  1.00  0.120          H  
ATOM    539  HA  LEU A  34      -5.122   9.832 -11.973  1.00  0.130          H  
ATOM    540 1HB  LEU A  34      -4.010   7.448 -10.488  1.00  0.180          H  
ATOM    541 2HB  LEU A  34      -4.173   9.035  -9.753  1.00  0.180          H  
ATOM    542  HG  LEU A  34      -6.487   7.314 -10.760  1.00  0.180          H  
ATOM    543 1HD1 LEU A  34      -6.825   6.840  -8.355  1.00  0.180          H  
ATOM    544 2HD1 LEU A  34      -5.240   6.254  -8.909  1.00  0.180          H  
ATOM    545 3HD1 LEU A  34      -5.353   7.762  -7.963  1.00  0.180          H  
ATOM    546 1HD2 LEU A  34      -7.813   8.895  -9.387  1.00  0.180          H  
ATOM    547 2HD2 LEU A  34      -6.340   9.811  -8.998  1.00  0.180          H  
ATOM    548 3HD2 LEU A  34      -6.954   9.766 -10.665  1.00  0.180          H  
ATOM    549  N   PRO A  35      -2.632  10.645 -11.784  1.00  0.130          N  
ATOM    550  CA  PRO A  35      -1.267  11.088 -11.621  1.00  0.150          C  
ATOM    551  C   PRO A  35      -0.712  10.367 -10.402  1.00  0.160          C  
ATOM    552  O   PRO A  35      -1.440  10.176  -9.432  1.00  0.130          O  
ATOM    553  CB  PRO A  35      -1.414  12.594 -11.370  1.00  0.220          C  
ATOM    554  CG  PRO A  35      -2.759  12.959 -11.967  1.00  0.220          C  
ATOM    555  CD  PRO A  35      -3.628  11.730 -11.777  1.00  0.220          C  
ATOM    556  HA  PRO A  35      -0.686  10.863 -12.528  1.00  0.180          H  
ATOM    557 1HB  PRO A  35      -1.337  12.805 -10.297  1.00  0.270          H  
ATOM    558 2HB  PRO A  35      -0.586  13.132 -11.851  1.00  0.270          H  
ATOM    559 1HG  PRO A  35      -3.167  13.850 -11.462  1.00  0.270          H  
ATOM    560 2HG  PRO A  35      -2.641  13.224 -13.029  1.00  0.270          H  
ATOM    561 1HD  PRO A  35      -4.176  11.752 -10.830  1.00  0.270          H  
ATOM    562 2HD  PRO A  35      -4.293  11.666 -12.657  1.00  0.270          H  
ATOM    563  N   ILE A  36       0.579  10.087 -10.369  1.00  0.220          N  
ATOM    564  CA  ILE A  36       1.165   9.435  -9.195  1.00  0.270          C  
ATOM    565  C   ILE A  36       0.954  10.287  -7.952  1.00  0.240          C  
ATOM    566  O   ILE A  36       0.775   9.770  -6.851  1.00  0.230          O  
ATOM    567  CB  ILE A  36       2.656   9.095  -9.382  1.00  0.360          C  
ATOM    568  CG1 ILE A  36       2.835   8.063 -10.562  1.00  0.360          C  
ATOM    569  CG2 ILE A  36       3.243   8.525  -8.058  1.00  0.360          C  
ATOM    570  CD1 ILE A  36       2.104   6.723 -10.434  1.00  0.360          C  
ATOM    571  H   ILE A  36       1.151  10.285 -11.178  1.00  0.260          H  
ATOM    572  HA  ILE A  36       0.635   8.512  -9.014  1.00  0.320          H  
ATOM    573  HB  ILE A  36       3.209   9.992  -9.656  1.00  0.430          H  
ATOM    574 1HG1 ILE A  36       2.506   8.534 -11.485  1.00  0.430          H  
ATOM    575 2HG1 ILE A  36       3.903   7.846 -10.652  1.00  0.430          H  
ATOM    576 1HG2 ILE A  36       4.296   8.285  -8.204  1.00  0.430          H  
ATOM    577 2HG2 ILE A  36       3.161   9.251  -7.256  1.00  0.430          H  
ATOM    578 3HG2 ILE A  36       2.704   7.630  -7.771  1.00  0.430          H  
ATOM    579 1HD1 ILE A  36       2.330   6.137 -11.305  1.00  0.430          H  
ATOM    580 2HD1 ILE A  36       2.432   6.201  -9.555  1.00  0.430          H  
ATOM    581 3HD1 ILE A  36       1.036   6.868 -10.393  1.00  0.430          H  
ATOM    582  N   SER A  37       1.046  11.601  -8.102  1.00  0.260          N  
ATOM    583  CA  SER A  37       0.873  12.537  -6.999  1.00  0.290          C  
ATOM    584  C   SER A  37      -0.518  12.470  -6.342  1.00  0.250          C  
ATOM    585  O   SER A  37      -0.714  13.015  -5.254  1.00  0.300          O  
ATOM    586  CB  SER A  37       1.156  13.949  -7.478  1.00  0.390          C  
ATOM    587  OG  SER A  37       0.207  14.369  -8.424  1.00  0.390          O  
ATOM    588  H   SER A  37       1.238  11.980  -9.017  1.00  0.310          H  
ATOM    589  HA  SER A  37       1.609  12.286  -6.233  1.00  0.350          H  
ATOM    590 1HB  SER A  37       1.145  14.628  -6.625  1.00  0.470          H  
ATOM    591 2HB  SER A  37       2.152  13.990  -7.915  1.00  0.470          H  
ATOM    592  HG  SER A  37       0.468  15.264  -8.675  1.00  0.470          H  
ATOM    593  N   GLN A  38      -1.496  11.839  -7.009  1.00  0.200          N  
ATOM    594  CA  GLN A  38      -2.848  11.681  -6.487  1.00  0.190          C  
ATOM    595  C   GLN A  38      -3.048  10.322  -5.806  1.00  0.160          C  
ATOM    596  O   GLN A  38      -4.151  10.006  -5.352  1.00  0.170          O  
ATOM    597  CB  GLN A  38      -3.874  11.849  -7.613  1.00  0.270          C  
ATOM    598  CG  GLN A  38      -3.839  13.217  -8.256  1.00  0.270          C  
ATOM    599  CD  GLN A  38      -4.142  14.304  -7.279  1.00  0.270          C  
ATOM    600  OE1 GLN A  38      -5.186  14.287  -6.625  1.00  0.270          O  
ATOM    601  NE2 GLN A  38      -3.233  15.256  -7.153  1.00  0.270          N  
ATOM    602  H   GLN A  38      -1.288  11.394  -7.904  1.00  0.240          H  
ATOM    603  HA  GLN A  38      -3.019  12.452  -5.737  1.00  0.230          H  
ATOM    604 1HB  GLN A  38      -3.673  11.107  -8.386  1.00  0.320          H  
ATOM    605 2HB  GLN A  38      -4.877  11.665  -7.231  1.00  0.320          H  
ATOM    606 1HG  GLN A  38      -2.847  13.394  -8.650  1.00  0.320          H  
ATOM    607 2HG  GLN A  38      -4.578  13.263  -9.049  1.00  0.320          H  
ATOM    608 1HE2 GLN A  38      -3.377  16.006  -6.506  1.00  0.320          H  
ATOM    609 2HE2 GLN A  38      -2.390  15.223  -7.698  1.00  0.320          H  
ATOM    610  N   ILE A  39      -1.991   9.512  -5.747  1.00  0.140          N  
ATOM    611  CA  ILE A  39      -2.054   8.187  -5.160  1.00  0.120          C  
ATOM    612  C   ILE A  39      -1.352   8.170  -3.790  1.00  0.150          C  
ATOM    613  O   ILE A  39      -0.176   8.515  -3.714  1.00  0.170          O  
ATOM    614  CB  ILE A  39      -1.401   7.160  -6.107  1.00  0.180          C  
ATOM    615  CG1 ILE A  39      -2.210   7.146  -7.447  1.00  0.180          C  
ATOM    616  CG2 ILE A  39      -1.309   5.791  -5.445  1.00  0.180          C  
ATOM    617  CD1 ILE A  39      -1.616   6.346  -8.573  1.00  0.180          C  
ATOM    618  H   ILE A  39      -1.090   9.823  -6.126  1.00  0.170          H  
ATOM    619  HA  ILE A  39      -3.092   7.909  -5.086  1.00  0.140          H  
ATOM    620  HB  ILE A  39      -0.389   7.501  -6.346  1.00  0.210          H  
ATOM    621 1HG1 ILE A  39      -3.203   6.773  -7.245  1.00  0.210          H  
ATOM    622 2HG1 ILE A  39      -2.294   8.176  -7.802  1.00  0.210          H  
ATOM    623 1HG2 ILE A  39      -0.813   5.102  -6.107  1.00  0.210          H  
ATOM    624 2HG2 ILE A  39      -0.732   5.863  -4.537  1.00  0.210          H  
ATOM    625 3HG2 ILE A  39      -2.305   5.429  -5.205  1.00  0.210          H  
ATOM    626 1HD1 ILE A  39      -2.258   6.446  -9.428  1.00  0.210          H  
ATOM    627 2HD1 ILE A  39      -0.644   6.722  -8.809  1.00  0.210          H  
ATOM    628 3HD1 ILE A  39      -1.538   5.309  -8.313  1.00  0.210          H  
ATOM    629  N   PRO A  40      -2.033   7.776  -2.694  1.00  0.150          N  
ATOM    630  CA  PRO A  40      -1.494   7.707  -1.342  1.00  0.180          C  
ATOM    631  C   PRO A  40      -0.272   6.817  -1.320  1.00  0.210          C  
ATOM    632  O   PRO A  40      -0.228   5.828  -2.052  1.00  0.200          O  
ATOM    633  CB  PRO A  40      -2.649   7.078  -0.552  1.00  0.270          C  
ATOM    634  CG  PRO A  40      -3.891   7.453  -1.318  1.00  0.270          C  
ATOM    635  CD  PRO A  40      -3.481   7.449  -2.774  1.00  0.270          C  
ATOM    636  HA  PRO A  40      -1.251   8.719  -0.981  1.00  0.220          H  
ATOM    637 1HB  PRO A  40      -2.505   5.995  -0.476  1.00  0.320          H  
ATOM    638 2HB  PRO A  40      -2.647   7.467   0.478  1.00  0.320          H  
ATOM    639 1HG  PRO A  40      -4.698   6.733  -1.105  1.00  0.320          H  
ATOM    640 2HG  PRO A  40      -4.255   8.439  -0.990  1.00  0.320          H  
ATOM    641 1HD  PRO A  40      -3.650   6.471  -3.242  1.00  0.320          H  
ATOM    642 2HD  PRO A  40      -4.052   8.264  -3.253  1.00  0.320          H  
ATOM    643  N   GLU A  41       0.696   7.137  -0.469  1.00  0.250          N  
ATOM    644  CA  GLU A  41       1.919   6.354  -0.379  1.00  0.280          C  
ATOM    645  C   GLU A  41       1.681   4.864  -0.130  1.00  0.300          C  
ATOM    646  O   GLU A  41       2.360   4.029  -0.735  1.00  0.310          O  
ATOM    647  CB  GLU A  41       2.813   6.939   0.715  1.00  0.380          C  
ATOM    648  CG  GLU A  41       3.387   8.330   0.370  1.00  0.380          C  
ATOM    649  CD  GLU A  41       2.423   9.478   0.620  1.00  0.380          C  
ATOM    650  OE1 GLU A  41       1.322   9.230   1.072  1.00  0.380          O  
ATOM    651  OE2 GLU A  41       2.784  10.594   0.351  1.00  0.380          O  
ATOM    652  H   GLU A  41       0.607   7.968   0.127  1.00  0.300          H  
ATOM    653  HA  GLU A  41       2.443   6.454  -1.328  1.00  0.340          H  
ATOM    654 1HB  GLU A  41       2.244   7.019   1.645  1.00  0.460          H  
ATOM    655 2HB  GLU A  41       3.647   6.265   0.901  1.00  0.460          H  
ATOM    656 1HG  GLU A  41       4.287   8.493   0.962  1.00  0.460          H  
ATOM    657 2HG  GLU A  41       3.675   8.333  -0.681  1.00  0.460          H  
ATOM    658  N   GLU A  42       0.716   4.511   0.721  1.00  0.320          N  
ATOM    659  CA  GLU A  42       0.463   3.100   0.984  1.00  0.350          C  
ATOM    660  C   GLU A  42      -0.091   2.414  -0.258  1.00  0.320          C  
ATOM    661  O   GLU A  42       0.315   1.299  -0.595  1.00  0.370          O  
ATOM    662  CB  GLU A  42      -0.518   2.946   2.145  1.00  0.480          C  
ATOM    663  CG  GLU A  42       0.022   3.426   3.490  1.00  0.480          C  
ATOM    664  CD  GLU A  42      -0.032   4.921   3.624  1.00  0.480          C  
ATOM    665  OE1 GLU A  42      -0.620   5.544   2.759  1.00  0.480          O  
ATOM    666  OE2 GLU A  42       0.506   5.441   4.567  1.00  0.480          O  
ATOM    667  H   GLU A  42       0.185   5.227   1.226  1.00  0.380          H  
ATOM    668  HA  GLU A  42       1.406   2.622   1.250  1.00  0.420          H  
ATOM    669 1HB  GLU A  42      -1.432   3.498   1.926  1.00  0.570          H  
ATOM    670 2HB  GLU A  42      -0.791   1.896   2.250  1.00  0.570          H  
ATOM    671 1HG  GLU A  42      -0.562   2.976   4.292  1.00  0.570          H  
ATOM    672 2HG  GLU A  42       1.054   3.093   3.595  1.00  0.570          H  
ATOM    673  N   ALA A  43      -1.022   3.091  -0.940  1.00  0.250          N  
ATOM    674  CA  ALA A  43      -1.633   2.579  -2.162  1.00  0.230          C  
ATOM    675  C   ALA A  43      -0.584   2.394  -3.252  1.00  0.200          C  
ATOM    676  O   ALA A  43      -0.592   1.395  -3.981  1.00  0.200          O  
ATOM    677  CB  ALA A  43      -2.714   3.536  -2.635  1.00  0.330          C  
ATOM    678  H   ALA A  43      -1.315   3.982  -0.566  1.00  0.300          H  
ATOM    679  HA  ALA A  43      -2.074   1.606  -1.943  1.00  0.280          H  
ATOM    680 1HB  ALA A  43      -3.183   3.151  -3.527  1.00  0.400          H  
ATOM    681 2HB  ALA A  43      -3.463   3.651  -1.857  1.00  0.400          H  
ATOM    682 3HB  ALA A  43      -2.263   4.498  -2.848  1.00  0.400          H  
ATOM    683  N   TYR A  44       0.330   3.359  -3.335  1.00  0.180          N  
ATOM    684  CA  TYR A  44       1.420   3.349  -4.287  1.00  0.170          C  
ATOM    685  C   TYR A  44       2.299   2.138  -4.033  1.00  0.220          C  
ATOM    686  O   TYR A  44       2.618   1.387  -4.962  1.00  0.210          O  
ATOM    687  CB  TYR A  44       2.203   4.661  -4.188  1.00  0.240          C  
ATOM    688  CG  TYR A  44       3.386   4.763  -5.077  1.00  0.240          C  
ATOM    689  CD1 TYR A  44       3.212   5.013  -6.412  1.00  0.240          C  
ATOM    690  CD2 TYR A  44       4.648   4.643  -4.552  1.00  0.240          C  
ATOM    691  CE1 TYR A  44       4.304   5.121  -7.245  1.00  0.240          C  
ATOM    692  CE2 TYR A  44       5.736   4.768  -5.372  1.00  0.240          C  
ATOM    693  CZ  TYR A  44       5.569   4.998  -6.718  1.00  0.240          C  
ATOM    694  OH  TYR A  44       6.670   5.121  -7.532  1.00  0.240          O  
ATOM    695  H   TYR A  44       0.239   4.166  -2.714  1.00  0.220          H  
ATOM    696  HA  TYR A  44       1.005   3.262  -5.288  1.00  0.200          H  
ATOM    697 1HB  TYR A  44       1.546   5.498  -4.406  1.00  0.290          H  
ATOM    698 2HB  TYR A  44       2.543   4.790  -3.171  1.00  0.290          H  
ATOM    699  HD1 TYR A  44       2.208   5.123  -6.799  1.00  0.290          H  
ATOM    700  HD2 TYR A  44       4.784   4.454  -3.486  1.00  0.290          H  
ATOM    701  HE1 TYR A  44       4.173   5.314  -8.307  1.00  0.290          H  
ATOM    702  HE2 TYR A  44       6.741   4.677  -4.957  1.00  0.290          H  
ATOM    703  HH  TYR A  44       6.391   5.160  -8.454  1.00  0.290          H  
ATOM    704  N   ALA A  45       2.705   1.954  -2.767  1.00  0.280          N  
ATOM    705  CA  ALA A  45       3.548   0.837  -2.388  1.00  0.330          C  
ATOM    706  C   ALA A  45       2.879  -0.499  -2.682  1.00  0.320          C  
ATOM    707  O   ALA A  45       3.546  -1.413  -3.172  1.00  0.320          O  
ATOM    708  CB  ALA A  45       3.883   0.923  -0.916  1.00  0.440          C  
ATOM    709  H   ALA A  45       2.434   2.632  -2.048  1.00  0.340          H  
ATOM    710  HA  ALA A  45       4.465   0.894  -2.969  1.00  0.400          H  
ATOM    711 1HB  ALA A  45       4.537   0.097  -0.640  1.00  0.530          H  
ATOM    712 2HB  ALA A  45       4.381   1.872  -0.715  1.00  0.530          H  
ATOM    713 3HB  ALA A  45       2.961   0.870  -0.336  1.00  0.530          H  
ATOM    714  N   LEU A  46       1.563  -0.617  -2.440  1.00  0.320          N  
ATOM    715  CA  LEU A  46       0.895  -1.869  -2.758  1.00  0.350          C  
ATOM    716  C   LEU A  46       0.944  -2.118  -4.241  1.00  0.270          C  
ATOM    717  O   LEU A  46       1.225  -3.242  -4.667  1.00  0.280          O  
ATOM    718  CB  LEU A  46      -0.568  -1.910  -2.306  1.00  0.480          C  
ATOM    719  CG  LEU A  46      -1.371  -3.241  -2.707  1.00  0.480          C  
ATOM    720  CD1 LEU A  46      -0.713  -4.506  -2.095  1.00  0.480          C  
ATOM    721  CD2 LEU A  46      -2.814  -3.112  -2.245  1.00  0.480          C  
ATOM    722  H   LEU A  46       1.049   0.146  -1.984  1.00  0.380          H  
ATOM    723  HA  LEU A  46       1.438  -2.664  -2.253  1.00  0.420          H  
ATOM    724 1HB  LEU A  46      -0.599  -1.800  -1.224  1.00  0.570          H  
ATOM    725 2HB  LEU A  46      -1.085  -1.055  -2.750  1.00  0.570          H  
ATOM    726  HG  LEU A  46      -1.359  -3.353  -3.788  1.00  0.570          H  
ATOM    727 1HD1 LEU A  46      -1.283  -5.389  -2.396  1.00  0.570          H  
ATOM    728 2HD1 LEU A  46       0.308  -4.616  -2.452  1.00  0.570          H  
ATOM    729 3HD1 LEU A  46      -0.710  -4.431  -1.009  1.00  0.570          H  
ATOM    730 1HD2 LEU A  46      -3.370  -4.006  -2.536  1.00  0.570          H  
ATOM    731 2HD2 LEU A  46      -2.843  -3.004  -1.160  1.00  0.570          H  
ATOM    732 3HD2 LEU A  46      -3.264  -2.235  -2.710  1.00  0.570          H  
ATOM    733  N   ALA A  47       0.658  -1.090  -5.044  1.00  0.230          N  
ATOM    734  CA  ALA A  47       0.694  -1.292  -6.473  1.00  0.210          C  
ATOM    735  C   ALA A  47       2.069  -1.753  -6.900  1.00  0.200          C  
ATOM    736  O   ALA A  47       2.168  -2.661  -7.720  1.00  0.230          O  
ATOM    737  CB  ALA A  47       0.334  -0.027  -7.194  1.00  0.300          C  
ATOM    738  H   ALA A  47       0.386  -0.181  -4.652  1.00  0.280          H  
ATOM    739  HA  ALA A  47      -0.020  -2.064  -6.728  1.00  0.250          H  
ATOM    740 1HB  ALA A  47       0.361  -0.200  -8.255  1.00  0.360          H  
ATOM    741 2HB  ALA A  47      -0.653   0.276  -6.889  1.00  0.360          H  
ATOM    742 3HB  ALA A  47       1.052   0.733  -6.926  1.00  0.360          H  
ATOM    743  N   LEU A  48       3.135  -1.190  -6.327  1.00  0.200          N  
ATOM    744  CA  LEU A  48       4.460  -1.648  -6.710  1.00  0.220          C  
ATOM    745  C   LEU A  48       4.683  -3.099  -6.312  1.00  0.250          C  
ATOM    746  O   LEU A  48       5.209  -3.887  -7.100  1.00  0.270          O  
ATOM    747  CB  LEU A  48       5.542  -0.779  -6.082  1.00  0.300          C  
ATOM    748  CG  LEU A  48       5.662   0.664  -6.598  1.00  0.300          C  
ATOM    749  CD1 LEU A  48       6.633   1.384  -5.727  1.00  0.300          C  
ATOM    750  CD2 LEU A  48       6.152   0.688  -8.052  1.00  0.300          C  
ATOM    751  H   LEU A  48       3.009  -0.405  -5.676  1.00  0.240          H  
ATOM    752  HA  LEU A  48       4.539  -1.587  -7.785  1.00  0.260          H  
ATOM    753 1HB  LEU A  48       5.344  -0.727  -5.010  1.00  0.360          H  
ATOM    754 2HB  LEU A  48       6.501  -1.271  -6.226  1.00  0.360          H  
ATOM    755  HG  LEU A  48       4.696   1.165  -6.531  1.00  0.360          H  
ATOM    756 1HD1 LEU A  48       6.736   2.391  -6.076  1.00  0.360          H  
ATOM    757 2HD1 LEU A  48       6.275   1.386  -4.699  1.00  0.360          H  
ATOM    758 3HD1 LEU A  48       7.601   0.895  -5.776  1.00  0.360          H  
ATOM    759 1HD2 LEU A  48       6.242   1.728  -8.382  1.00  0.360          H  
ATOM    760 2HD2 LEU A  48       7.122   0.212  -8.109  1.00  0.360          H  
ATOM    761 3HD2 LEU A  48       5.462   0.177  -8.709  1.00  0.360          H  
ATOM    762  N   ASP A  49       4.229  -3.502  -5.123  1.00  0.270          N  
ATOM    763  CA  ASP A  49       4.418  -4.892  -4.736  1.00  0.300          C  
ATOM    764  C   ASP A  49       3.694  -5.832  -5.707  1.00  0.290          C  
ATOM    765  O   ASP A  49       4.187  -6.924  -6.028  1.00  0.320          O  
ATOM    766  CB  ASP A  49       3.952  -5.142  -3.296  1.00  0.410          C  
ATOM    767  CG  ASP A  49       4.870  -4.510  -2.165  1.00  0.410          C  
ATOM    768  OD1 ASP A  49       5.971  -4.032  -2.422  1.00  0.410          O  
ATOM    769  OD2 ASP A  49       4.441  -4.588  -1.022  1.00  0.410          O  
ATOM    770  H   ASP A  49       3.827  -2.822  -4.466  1.00  0.320          H  
ATOM    771  HA  ASP A  49       5.467  -5.113  -4.804  1.00  0.360          H  
ATOM    772 1HB  ASP A  49       2.946  -4.724  -3.185  1.00  0.490          H  
ATOM    773 2HB  ASP A  49       3.873  -6.212  -3.128  1.00  0.490          H  
ATOM    774  N   LEU A  50       2.525  -5.413  -6.196  1.00  0.250          N  
ATOM    775  CA  LEU A  50       1.789  -6.213  -7.169  1.00  0.270          C  
ATOM    776  C   LEU A  50       2.540  -6.240  -8.527  1.00  0.270          C  
ATOM    777  O   LEU A  50       2.753  -7.305  -9.111  1.00  0.290          O  
ATOM    778  CB  LEU A  50       0.383  -5.603  -7.344  1.00  0.370          C  
ATOM    779  CG  LEU A  50      -0.596  -5.687  -6.109  1.00  0.370          C  
ATOM    780  CD1 LEU A  50      -1.812  -4.778  -6.366  1.00  0.370          C  
ATOM    781  CD2 LEU A  50      -1.056  -7.136  -5.879  1.00  0.370          C  
ATOM    782  H   LEU A  50       2.133  -4.533  -5.838  1.00  0.300          H  
ATOM    783  HA  LEU A  50       1.715  -7.232  -6.798  1.00  0.320          H  
ATOM    784 1HB  LEU A  50       0.507  -4.556  -7.582  1.00  0.440          H  
ATOM    785 2HB  LEU A  50      -0.102  -6.088  -8.190  1.00  0.440          H  
ATOM    786  HG  LEU A  50      -0.089  -5.330  -5.214  1.00  0.440          H  
ATOM    787 1HD1 LEU A  50      -2.483  -4.823  -5.510  1.00  0.440          H  
ATOM    788 2HD1 LEU A  50      -1.479  -3.763  -6.497  1.00  0.440          H  
ATOM    789 3HD1 LEU A  50      -2.333  -5.086  -7.242  1.00  0.440          H  
ATOM    790 1HD2 LEU A  50      -1.731  -7.152  -5.031  1.00  0.440          H  
ATOM    791 2HD2 LEU A  50      -1.566  -7.520  -6.742  1.00  0.440          H  
ATOM    792 3HD2 LEU A  50      -0.204  -7.777  -5.668  1.00  0.440          H  
ATOM    793  N   ILE A  51       3.050  -5.082  -8.963  1.00  0.260          N  
ATOM    794  CA  ILE A  51       3.770  -4.907 -10.238  1.00  0.270          C  
ATOM    795  C   ILE A  51       5.026  -5.738 -10.314  1.00  0.290          C  
ATOM    796  O   ILE A  51       5.332  -6.329 -11.349  1.00  0.350          O  
ATOM    797  CB  ILE A  51       4.108  -3.419 -10.477  1.00  0.370          C  
ATOM    798  CG1 ILE A  51       2.807  -2.684 -10.735  1.00  0.370          C  
ATOM    799  CG2 ILE A  51       5.111  -3.239 -11.669  1.00  0.370          C  
ATOM    800  CD1 ILE A  51       2.891  -1.212 -10.627  1.00  0.370          C  
ATOM    801  H   ILE A  51       2.862  -4.245  -8.405  1.00  0.310          H  
ATOM    802  HA  ILE A  51       3.110  -5.231 -11.040  1.00  0.320          H  
ATOM    803  HB  ILE A  51       4.548  -3.009  -9.581  1.00  0.450          H  
ATOM    804 1HG1 ILE A  51       2.470  -2.928 -11.740  1.00  0.450          H  
ATOM    805 2HG1 ILE A  51       2.078  -3.036 -10.049  1.00  0.450          H  
ATOM    806 1HG2 ILE A  51       5.335  -2.188 -11.817  1.00  0.450          H  
ATOM    807 2HG2 ILE A  51       6.043  -3.761 -11.463  1.00  0.450          H  
ATOM    808 3HG2 ILE A  51       4.670  -3.648 -12.578  1.00  0.450          H  
ATOM    809 1HD1 ILE A  51       1.909  -0.790 -10.826  1.00  0.450          H  
ATOM    810 2HD1 ILE A  51       3.192  -0.956  -9.621  1.00  0.450          H  
ATOM    811 3HD1 ILE A  51       3.602  -0.813 -11.323  1.00  0.450          H  
ATOM    812  N   TYR A  52       5.768  -5.767  -9.227  1.00  0.280          N  
ATOM    813  CA  TYR A  52       7.017  -6.487  -9.172  1.00  0.370          C  
ATOM    814  C   TYR A  52       6.913  -7.895  -8.588  1.00  0.320          C  
ATOM    815  O   TYR A  52       7.937  -8.508  -8.281  1.00  0.320          O  
ATOM    816  CB  TYR A  52       8.033  -5.627  -8.431  1.00  0.480          C  
ATOM    817  CG  TYR A  52       8.418  -4.432  -9.263  1.00  0.480          C  
ATOM    818  CD1 TYR A  52       7.870  -3.164  -9.044  1.00  0.480          C  
ATOM    819  CD2 TYR A  52       9.318  -4.623 -10.287  1.00  0.480          C  
ATOM    820  CE1 TYR A  52       8.242  -2.117  -9.868  1.00  0.480          C  
ATOM    821  CE2 TYR A  52       9.679  -3.583 -11.093  1.00  0.480          C  
ATOM    822  CZ  TYR A  52       9.151  -2.338 -10.894  1.00  0.480          C  
ATOM    823  OH  TYR A  52       9.528  -1.315 -11.733  1.00  0.480          O  
ATOM    824  H   TYR A  52       5.465  -5.222  -8.415  1.00  0.340          H  
ATOM    825  HA  TYR A  52       7.371  -6.602 -10.195  1.00  0.440          H  
ATOM    826 1HB  TYR A  52       7.595  -5.270  -7.498  1.00  0.580          H  
ATOM    827 2HB  TYR A  52       8.925  -6.202  -8.197  1.00  0.580          H  
ATOM    828  HD1 TYR A  52       7.154  -2.997  -8.248  1.00  0.580          H  
ATOM    829  HD2 TYR A  52       9.740  -5.613 -10.458  1.00  0.580          H  
ATOM    830  HE1 TYR A  52       7.827  -1.128  -9.727  1.00  0.580          H  
ATOM    831  HE2 TYR A  52      10.389  -3.746 -11.900  1.00  0.580          H  
ATOM    832  HH  TYR A  52       9.190  -0.455 -11.394  1.00  0.580          H  
ATOM    833  N   ASP A  53       5.686  -8.421  -8.441  1.00  0.300          N  
ATOM    834  CA  ASP A  53       5.453  -9.778  -7.933  1.00  0.270          C  
ATOM    835  C   ASP A  53       6.174 -10.027  -6.604  1.00  0.250          C  
ATOM    836  O   ASP A  53       6.804 -11.066  -6.409  1.00  0.280          O  
ATOM    837  CB  ASP A  53       5.914 -10.817  -8.982  1.00  0.390          C  
ATOM    838  CG  ASP A  53       5.305 -12.243  -8.806  1.00  0.390          C  
ATOM    839  OD1 ASP A  53       4.213 -12.335  -8.289  1.00  0.390          O  
ATOM    840  OD2 ASP A  53       5.919 -13.207  -9.228  1.00  0.390          O  
ATOM    841  H   ASP A  53       4.859  -7.878  -8.716  1.00  0.360          H  
ATOM    842  HA  ASP A  53       4.380  -9.895  -7.769  1.00  0.320          H  
ATOM    843 1HB  ASP A  53       5.656 -10.453  -9.976  1.00  0.470          H  
ATOM    844 2HB  ASP A  53       7.001 -10.903  -8.942  1.00  0.470          H  
ATOM    845  N   ARG A  54       6.083  -9.072  -5.677  1.00  0.230          N  
ATOM    846  CA  ARG A  54       6.761  -9.212  -4.397  1.00  0.300          C  
ATOM    847  C   ARG A  54       5.965 -10.044  -3.398  1.00  0.480          C  
ATOM    848  O   ARG A  54       6.535 -10.591  -2.456  1.00  0.760          O  
ATOM    849  CB  ARG A  54       7.066  -7.847  -3.820  1.00  0.390          C  
ATOM    850  CG  ARG A  54       8.072  -7.053  -4.646  1.00  0.390          C  
ATOM    851  CD  ARG A  54       8.306  -5.710  -4.093  1.00  0.390          C  
ATOM    852  NE  ARG A  54       9.115  -4.890  -4.975  1.00  0.390          N  
ATOM    853  CZ  ARG A  54       9.098  -3.536  -5.002  1.00  0.390          C  
ATOM    854  NH1 ARG A  54       8.290  -2.850  -4.202  1.00  0.390          N  
ATOM    855  NH2 ARG A  54       9.899  -2.892  -5.842  1.00  0.390          N  
ATOM    856  H   ARG A  54       5.529  -8.234  -5.876  1.00  0.280          H  
ATOM    857  HA  ARG A  54       7.711  -9.714  -4.577  1.00  0.360          H  
ATOM    858 1HB  ARG A  54       6.151  -7.270  -3.757  1.00  0.470          H  
ATOM    859 2HB  ARG A  54       7.458  -7.951  -2.809  1.00  0.470          H  
ATOM    860 1HG  ARG A  54       9.018  -7.587  -4.681  1.00  0.470          H  
ATOM    861 2HG  ARG A  54       7.685  -6.941  -5.657  1.00  0.470          H  
ATOM    862 1HD  ARG A  54       7.389  -5.225  -3.924  1.00  0.470          H  
ATOM    863 2HD  ARG A  54       8.832  -5.806  -3.145  1.00  0.470          H  
ATOM    864  HE  ARG A  54       9.751  -5.365  -5.601  1.00  0.470          H  
ATOM    865 1HH1 ARG A  54       7.638  -3.332  -3.546  1.00  0.470          H  
ATOM    866 2HH1 ARG A  54       8.291  -1.842  -4.228  1.00  0.470          H  
ATOM    867 1HH2 ARG A  54      10.514  -3.413  -6.455  1.00  0.470          H  
ATOM    868 2HH2 ARG A  54       9.895  -1.883  -5.876  1.00  0.470          H  
ATOM    869  N   ARG A  55       4.644 -10.102  -3.571  1.00  0.510          N  
ATOM    870  CA  ARG A  55       3.784 -10.834  -2.656  1.00  0.810          C  
ATOM    871  C   ARG A  55       3.001 -11.903  -3.410  1.00  0.680          C  
ATOM    872  O   ARG A  55       2.024 -11.605  -4.100  1.00  0.690          O  
ATOM    873  CB  ARG A  55       2.827  -9.875  -1.969  1.00  1.010          C  
ATOM    874  CG  ARG A  55       3.504  -8.833  -1.103  1.00  1.010          C  
ATOM    875  CD  ARG A  55       2.543  -7.871  -0.519  1.00  1.010          C  
ATOM    876  NE  ARG A  55       3.243  -6.792   0.144  1.00  1.010          N  
ATOM    877  CZ  ARG A  55       3.649  -6.737   1.422  1.00  1.010          C  
ATOM    878  NH1 ARG A  55       3.409  -7.711   2.283  1.00  1.010          N  
ATOM    879  NH2 ARG A  55       4.310  -5.657   1.778  1.00  1.010          N  
ATOM    880  H   ARG A  55       4.221  -9.627  -4.357  1.00  0.610          H  
ATOM    881  HA  ARG A  55       4.403 -11.326  -1.903  1.00  0.970          H  
ATOM    882 1HB  ARG A  55       2.236  -9.354  -2.719  1.00  1.220          H  
ATOM    883 2HB  ARG A  55       2.147 -10.439  -1.337  1.00  1.220          H  
ATOM    884 1HG  ARG A  55       4.037  -9.329  -0.294  1.00  1.220          H  
ATOM    885 2HG  ARG A  55       4.216  -8.266  -1.702  1.00  1.220          H  
ATOM    886 1HD  ARG A  55       1.943  -7.437  -1.319  1.00  1.220          H  
ATOM    887 2HD  ARG A  55       1.891  -8.366   0.195  1.00  1.220          H  
ATOM    888  HE  ARG A  55       3.498  -5.976  -0.431  1.00  1.220          H  
ATOM    889 1HH1 ARG A  55       2.904  -8.531   1.993  1.00  1.220          H  
ATOM    890 2HH1 ARG A  55       3.733  -7.633   3.236  1.00  1.220          H  
ATOM    891 1HH2 ARG A  55       4.483  -4.946   1.039  1.00  1.220          H  
ATOM    892 2HH2 ARG A  55       4.652  -5.539   2.717  1.00  1.220          H  
ATOM    893  N   GLU A  56       3.430 -13.155  -3.273  1.00  0.690          N  
ATOM    894  CA  GLU A  56       2.852 -14.277  -4.014  1.00  0.700          C  
ATOM    895  C   GLU A  56       1.368 -14.487  -3.739  1.00  0.680          C  
ATOM    896  O   GLU A  56       0.632 -14.970  -4.595  1.00  0.720          O  
ATOM    897  CB  GLU A  56       3.589 -15.578  -3.672  1.00  0.980          C  
ATOM    898  CG  GLU A  56       5.068 -15.614  -4.064  1.00  0.980          C  
ATOM    899  CD  GLU A  56       5.970 -15.009  -3.017  1.00  0.980          C  
ATOM    900  OE1 GLU A  56       5.456 -14.384  -2.108  1.00  0.980          O  
ATOM    901  OE2 GLU A  56       7.160 -15.184  -3.111  1.00  0.980          O  
ATOM    902  H   GLU A  56       4.238 -13.338  -2.668  1.00  0.830          H  
ATOM    903  HA  GLU A  56       2.974 -14.074  -5.080  1.00  0.840          H  
ATOM    904 1HB  GLU A  56       3.518 -15.763  -2.601  1.00  1.170          H  
ATOM    905 2HB  GLU A  56       3.096 -16.409  -4.176  1.00  1.170          H  
ATOM    906 1HG  GLU A  56       5.365 -16.649  -4.232  1.00  1.170          H  
ATOM    907 2HG  GLU A  56       5.194 -15.069  -5.001  1.00  1.170          H  
ATOM    908  N   GLY A  57       0.926 -14.128  -2.537  1.00  0.700          N  
ATOM    909  CA  GLY A  57      -0.460 -14.314  -2.137  1.00  0.800          C  
ATOM    910  C   GLY A  57      -1.388 -13.161  -2.511  1.00  0.820          C  
ATOM    911  O   GLY A  57      -2.559 -13.172  -2.132  1.00  0.950          O  
ATOM    912  H   GLY A  57       1.583 -13.759  -1.866  1.00  0.840          H  
ATOM    913 1HA  GLY A  57      -0.836 -15.233  -2.589  1.00  0.960          H  
ATOM    914 2HA  GLY A  57      -0.497 -14.464  -1.059  1.00  0.960          H  
ATOM    915  N   GLN A  58      -0.879 -12.142  -3.198  1.00  0.750          N  
ATOM    916  CA  GLN A  58      -1.714 -11.001  -3.548  1.00  0.840          C  
ATOM    917  C   GLN A  58      -2.113 -10.992  -5.013  1.00  0.770          C  
ATOM    918  O   GLN A  58      -1.334 -10.598  -5.874  1.00  0.850          O  
ATOM    919  CB  GLN A  58      -1.022  -9.694  -3.188  1.00  1.140          C  
ATOM    920  CG  GLN A  58      -0.786  -9.522  -1.719  1.00  1.140          C  
ATOM    921  CD  GLN A  58      -2.077  -9.405  -0.971  1.00  1.140          C  
ATOM    922  OE1 GLN A  58      -2.905  -8.538  -1.269  1.00  1.140          O  
ATOM    923  NE2 GLN A  58      -2.279 -10.284  -0.005  1.00  1.140          N  
ATOM    924  H   GLN A  58       0.097 -12.166  -3.515  1.00  0.900          H  
ATOM    925  HA  GLN A  58      -2.636 -11.061  -2.972  1.00  1.010          H  
ATOM    926 1HB  GLN A  58      -0.064  -9.634  -3.706  1.00  1.370          H  
ATOM    927 2HB  GLN A  58      -1.633  -8.869  -3.518  1.00  1.370          H  
ATOM    928 1HG  GLN A  58      -0.250 -10.386  -1.340  1.00  1.370          H  
ATOM    929 2HG  GLN A  58      -0.216  -8.615  -1.557  1.00  1.370          H  
ATOM    930 1HE2 GLN A  58      -3.129 -10.262   0.522  1.00  1.370          H  
ATOM    931 2HE2 GLN A  58      -1.590 -10.979   0.199  1.00  1.370          H  
ATOM    932  N   ASP A  59      -3.337 -11.424  -5.290  1.00  0.970          N  
ATOM    933  CA  ASP A  59      -3.856 -11.508  -6.651  1.00  1.010          C  
ATOM    934  C   ASP A  59      -4.604 -10.225  -7.034  1.00  0.920          C  
ATOM    935  O   ASP A  59      -5.651  -9.955  -6.430  1.00  1.540          O  
ATOM    936  CB  ASP A  59      -4.824 -12.685  -6.787  1.00  1.400          C  
ATOM    937  CG  ASP A  59      -4.159 -14.050  -6.738  1.00  1.400          C  
ATOM    938  OD1 ASP A  59      -3.267 -14.295  -7.520  1.00  1.400          O  
ATOM    939  OD2 ASP A  59      -4.557 -14.845  -5.921  1.00  1.400          O  
ATOM    940  H   ASP A  59      -3.928 -11.729  -4.523  1.00  1.160          H  
ATOM    941  HA  ASP A  59      -3.021 -11.693  -7.316  1.00  1.210          H  
ATOM    942 1HB  ASP A  59      -5.563 -12.637  -5.987  1.00  1.680          H  
ATOM    943 2HB  ASP A  59      -5.361 -12.598  -7.733  1.00  1.680          H  
ATOM    944  N   PRO A  60      -4.127  -9.426  -8.009  1.00  0.610          N  
ATOM    945  CA  PRO A  60      -4.708  -8.172  -8.423  1.00  1.070          C  
ATOM    946  C   PRO A  60      -5.726  -8.406  -9.524  1.00  1.260          C  
ATOM    947  O   PRO A  60      -6.865  -7.924  -9.496  1.00  1.800          O  
ATOM    948  OXT PRO A  60      -5.455  -9.268 -10.354  1.00  1.600          O  
ATOM    949  CB  PRO A  60      -3.526  -7.423  -9.010  1.00  1.600          C  
ATOM    950  CG  PRO A  60      -2.655  -8.516  -9.605  1.00  1.600          C  
ATOM    951  CD  PRO A  60      -2.878  -9.752  -8.724  1.00  1.600          C  
ATOM    952  HA  PRO A  60      -5.135  -7.676  -7.545  1.00  1.280          H  
ATOM    953 1HB  PRO A  60      -3.882  -6.709  -9.763  1.00  1.930          H  
ATOM    954 2HB  PRO A  60      -3.043  -6.855  -8.251  1.00  1.930          H  
ATOM    955 1HG  PRO A  60      -2.952  -8.695 -10.653  1.00  1.930          H  
ATOM    956 2HG  PRO A  60      -1.604  -8.195  -9.622  1.00  1.930          H  
ATOM    957 1HD  PRO A  60      -3.019 -10.641  -9.360  1.00  1.930          H  
ATOM    958 2HD  PRO A  60      -2.031  -9.844  -8.042  1.00  1.930          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 -291.903 27.0358 229.268 -20.3606 6.39841 16.0315 115.186 -125.598 -0.36392 -2.53037 -113.27 -17.9163 -40.22 -7.0321 -4.11988 -7.00335 0 3.61888 0.16541 3.56224 29.9342 40.3963 -15.4336 4.1176 -17.8246 -14.3621 29.3478 -172.876
GLY:NtermProteinFull_1 -1.40608 0.08282 2.73121 -0.00025 0 0 1.43248 -1.17154 -0 -0 -3.47464 0.40332 0 0 0 0 0 0.40896 0.00955 0 0 0 0 0 0.83697 0 0.1936 0.04639
LEU_2 -6.01459 0.64355 2.10755 -0.47299 0.15473 0.08192 1.52797 -1.5822 -0 -0 -2.41375 0.33896 0 0 -0.42925 0 0 0.01169 0.04895 0.09969 0.45121 0 -0.14607 0 0.18072 -0.25789 0.58657 -5.08325
LYS_3 -3.66086 0.53886 4.03299 -0.30074 0.03239 0.13543 2.14297 -1.92209 -0.00142 -0.01383 -1.63105 0.15278 0 0 0 0 0 0.00269 0.02001 0.0046 1.87408 0 0.03842 0 -1.5107 -0.48536 1.16552 0.61469
PRO_4 -3.92631 0.50696 2.99276 -0.06585 0 0.04147 1.43798 -1.28897 -0 -0 -0.95533 0.5915 0 0 0 0 0 0.00675 -0.11735 0.04478 0.15319 0 -0.62245 0 -2.4119 0.02181 1.14604 -2.44491
LYS_5 -3.20707 0.28184 3.54657 -0.29555 0.02628 0.12687 1.56212 -1.71125 -0 -0 -0.65696 -0.02952 0 0 0 0 0 0.01007 0.08075 0.00055 1.86297 0 0.02369 0 -1.5107 0.2361 0.44325 0.78999
ALA_6 -4.83464 0.44084 3.32453 -0.02296 0 0 2.17528 -2.22437 -0 -0 -1.24919 -0.37449 0 0 0 0 0 0.02039 -0.01869 0 0 0 -0.26417 0 1.8394 -0.3206 0.19298 -1.31571
ARG_7 -7.76822 0.48408 7.5518 -0.43269 0.03758 0.21185 3.3082 -3.46728 -0 -0 -3.63273 0.36125 0 0 -0.42925 0 0 0.02021 0.05691 0.48653 2.09165 0 -0.06148 0 -1.2888 -0.48135 0.33941 -2.61233
ARG_8 -7.71747 0.3917 7.58304 -0.6278 0.09971 0.35951 3.53829 -3.49206 -0.00142 -0.01383 -3.4521 0.47227 0 0 -0.84509 0 0 0.00339 0.07341 0.10521 2.41813 0 -0.0921 0 -1.2888 -0.38065 0.38306 -2.4836
VAL_9 -7.31786 0.76242 3.11352 -0.31584 0.27182 0.07196 2.63605 -2.75842 -0 -0 -1.91474 -0.08762 0 0 0 0 0 0.00858 -0.05592 0.02891 0.03548 0 -0.30626 0 1.9342 -0.2163 0.3022 -3.80781
LEU_10 -7.44619 0.56241 3.75833 -0.67221 0.17549 0.25395 2.61804 -2.67808 -0 -0 -2.50482 0.0682 0 0 0 0 0 0.0113 -0.03795 0.01081 0.99391 0 -0.25215 0 0.18072 -0.13993 0.31114 -4.78702
ASN_11 -5.60304 0.2859 5.77754 -0.17755 0.02494 0.2575 2.68793 -2.93635 -0 -0 -2.6167 -0.28864 0 0 0 0 0 0.00832 0.03771 0.00916 0 1.4762 0.58628 0 -0.93687 0.00958 0.30685 -1.09125
SER_12 -6.65994 0.48588 6.41021 -0.02525 0.00015 0.02537 3.48228 -3.27993 -0.00837 -0.1123 -3.66541 -0.37658 0 0 -0.7856 0 0 0.01102 -0.04276 0.07217 0.47185 0 0.31013 1.15694 -0.77834 0.15529 0.54337 -2.60982
VAL_13 -8.64661 1.06359 2.62142 -0.30469 0.15493 0.06902 2.68235 -2.80975 -0.01194 -0.11241 -1.99833 -0.25444 0 0 0 0 0 0.00909 0.02851 0.10246 0.14389 0 -0.32059 0 1.9342 -0.04252 0.70924 -4.98258
PHE_14 -6.64944 0.47098 4.52417 -1.11022 0.16047 0.46442 2.75504 -2.82795 -0 -0 -2.66942 0.0404 0 0 0 0 0 0.01668 -0.01117 0.09899 0 1.7763 -0.47204 0 1.0402 -0.03037 0.53219 -1.89076
LEU_15 -8.13571 0.64212 4.37664 -0.49829 0.25099 0.12248 2.75579 -3.11944 -0 -0 -2.22202 0.2209 0 0 0 0 0 0.01696 -0.01939 0.11652 0.29375 0 -0.28464 0 0.18072 -0.15478 0.5036 -4.95381
ASP_16 -6.50055 0.6353 9.17582 -0.18589 0.00076 0.61341 3.38298 -3.96294 -0.00965 -0.1298 -6.53296 -0.13363 0 0 0 -0.76578 0 0.02273 0.06027 0.35072 0 3.28059 0.17532 0 -2.3716 -0.2891 0.51554 -2.66846
GLU_17 -6.76441 0.27962 7.41031 -0.38977 0.03006 0.74524 3.32827 -3.33199 -0.04637 -0.33242 -3.57382 -0.4952 0 0 0 -0.7383 0 0.02759 0.0025 0.02838 0 3.59708 -0.28928 0 -2.7348 -0.36024 0.37777 -3.22978
ALA_18 -5.96758 0.57572 4.27197 -0.02158 0 0 3.04534 -2.88982 -0 -0 -2.71405 -0.36626 0 0 0 0 0 0.00608 0.20291 0 0 0 -0.22624 0 1.8394 -0.46529 0.30324 -2.40615
ARG_19 -7.07427 0.65005 7.96069 -0.75249 0.11828 0.48103 3.16508 -3.69505 -0.00432 -0.04004 -3.15902 0.37244 0 0 0 -0.76578 0 0.01934 0.06882 0.12665 1.43768 0 -0.07537 0 -1.2888 -0.40694 0.42089 -2.4411
LYS_20 -3.8437 0.41986 6.09343 -0.35937 0.04189 0.21776 2.02529 -2.51246 -0.01928 -0.06386 -4.24463 0.3982 0 0 0 0 0 0.02157 -0.00797 0.02823 2.33171 0 -0.07696 0 -1.5107 -0.48546 0.43085 -1.11558
LYS_21 -3.11434 0.24965 3.65676 -0.33335 0.05409 0.18832 1.67842 -1.64819 -0 -0 -0.9911 -0.15237 0 0 0 0 0 0.00806 -0.06765 0.03819 1.72883 0 -0.0526 0 -1.5107 -0.53091 0.44567 -0.35321
GLY_22 -1.90385 0.1349 2.58275 -6e-05 0 0 1.44713 -1.30161 -0.00577 -0.08297 -1.16569 -0.3084 0 0 0 0 0 0.00376 -0.11932 0 0 0 -1.5405 0 0.83697 -0.16719 0.70941 -0.88044
LEU_23 -6.01053 0.7893 2.77472 -0.54787 0.16478 0.136 1.49815 -2.08262 -0 -0 -0.81744 0.3256 0 0 0 0 0 0.00152 -0.06336 0.1286 0.45877 0 -0.13207 0 0.18072 -0.21453 0.71618 -2.69409
THR_24 -1.56577 0.13045 1.29071 -0.11566 0.06665 0.06135 0.49855 -0.76205 -0.03094 -0.20354 0.59071 -1.3633 0 0 0 0 0 0.01214 0.05479 0.00187 0.22719 0 -0.56009 2.27746 -1.0874 -0.38504 0.32835 -0.53359
ALA_25 -1.69503 0.14165 1.19434 -0.02269 0 0 0.35456 -0.75274 -0.02517 -0.12057 0.38396 -0.43093 0 0 0 0 0 0.00949 0.01548 0 0 0 -0.54289 0 1.8394 -0.04952 0.12628 0.42562
ALA_26 -2.13533 0.15426 -0.17953 -0.02222 0 0 0.00255 -0.55361 -0 -0 -0.12374 -0.43369 0 0 0 0 0 0.00901 -0.00539 0 0 0 -0.54826 0 1.8394 0.01746 0.14454 -1.83455
ILE_27 -1.34989 0.18878 0.56678 -0.48693 0.35698 0.11972 0 -0.49812 -0 -0 0.0056 -0.195 0 0 0 0 0 0.01241 -0.02965 0.00594 0.28471 0 -0.41584 0 0.73287 -0.07173 0.24962 -0.52374
VAL_28 -3.93895 0.58634 0.30372 -0.31031 0.18711 0.06462 0.54957 -1.13776 -0.0093 -0.10675 -0.60008 -0.50635 0 0 0 0 0 0.00646 -0.00471 0.00156 0.10271 0 -0.34578 0 1.9342 -0.24831 0.35854 -3.11346
ASP_29 -3.49157 0.26183 5.36992 -0.23647 0.04839 0.77514 2.41628 -2.23705 -0.0093 -0.10675 -4.23019 -0.95656 0 0 0 -0.52129 0 0.00762 0.1799 0.00963 0 2.00013 -0.79819 0 -2.3716 -0.24021 0.48127 -3.64905
ALA_30 -2.77709 0.52697 2.91277 -0.02334 0 0 1.53348 -1.56184 -0 -0 -1.05634 -0.38577 0 0 0 0 0 0.02307 -0.10114 0 0 0 -0.42216 0 1.8394 -0.29546 0.39256 0.60509
GLY_31 -1.41986 0.19229 1.91618 -4e-05 0 0 0.58372 -0.89369 -0 -0 -0.43644 -0.42055 0 0 0 0 0 0.00785 -0.14197 0 0 0 0.35127 0 0.83697 -0.1477 0.15129 0.57933
LYS_32 -5.03453 0.43818 6.32103 -0.40968 0.09352 0.37311 2.9032 -2.51982 -0.00405 -0.07225 -5.14271 -0.01343 0 0 -0.84509 -0.52129 0 0.0193 -0.05401 0.12421 2.12972 0 0.06052 0 -1.5107 0.08397 0.31137 -3.26944
ILE_33 -5.81071 0.35824 2.11239 -0.61429 0.37039 0.11644 1.30337 -1.71041 -0 -0 -0.81907 0.34405 0 0 0 0 0 0.02151 -0.06696 0.00032 0.86628 0 -0.52474 0 0.73287 -0.28675 0.50373 -3.10334
LEU_34 -5.73582 0.55667 3.05346 -0.47652 0.18392 0.094 1.37192 -1.72176 -0 -0 -1.31854 0.30188 0 0 -0.7856 0 0 0.04321 0.77336 0.12359 0.52655 0 -0.24143 0 0.18072 -0.48137 1.03843 -2.51333
PRO_35 -4.28627 0.57321 3.47785 -0.13919 0.00151 0.10267 1.66251 -1.4653 -0 -0 -1.27748 0.16444 0 0 0 0 0 0.02344 -0.05025 0.03128 0.24125 0 -1.07142 0 -2.4119 -0.63574 1.17777 -3.88162
ILE_36 -5.4549 0.77606 2.12287 -0.6853 0.62467 0.16001 1.34929 -1.73692 -0 -0 -0.57689 0.10005 0 0 0 0 0 0.05614 -0.0758 0.06238 0.79931 0 -0.08357 0 0.73287 -0.49829 0.68883 -1.6392
SER_37 -2.29349 0.18762 2.54186 -0.02972 0.00075 0.04867 0.74723 -1.20897 -0 -0 0.4036 -0.93308 0 0 0 0 0 0.02356 -0.09342 0.0046 0.1443 0 -0.36343 0.60013 -0.77834 -0.26119 0.42698 -0.8323
GLN_38 -4.18521 0.41164 3.42506 -0.69504 0.10603 0.77509 1.5269 -1.45944 -0 -0 -0.99722 -0.67892 0 0 0 0 0 0.01102 -0.05806 0.00073 0 2.20895 -0.1603 0 -0.18838 -0.4726 0.18628 -0.24348
ILE_39 -8.00597 1.19984 1.55938 -0.4785 0.33421 0.10589 1.85018 -2.04999 -0 -0 -0.68267 -0.01243 0 0 0 0 0 0.0057 -0.01989 0.02285 0.40002 0 -0.74609 0 0.73287 -0.50471 0.94111 -5.3482
PRO_40 -4.21005 0.5704 3.24399 -0.12415 0.00141 0.09251 1.96158 -1.69872 -0 -0 -2.55525 0.23217 0 0 0 0 0 0.00202 -0.06352 0.03654 0.1299 0 -1.13087 0 -2.4119 -0.53846 1.05066 -5.41173
GLU_41 -3.25524 0.13476 3.94258 -0.44954 0.19724 1.40121 1.65959 -1.88611 -0.02109 -0.14944 -1.65044 -2.97863 0 0 0 0 0 0.00821 -0.03474 0.00894 0 3.99418 -0.20639 0 -2.7348 -0.54955 0.33972 -2.22953
GLU_42 -3.37918 0.18582 4.31613 -0.46908 0.26353 1.47264 1.57897 -2.08622 -0.05062 -0.29992 -1.07944 -2.90262 0 0 0 0 0 0.01502 0.04421 0.01174 0 3.90534 -0.18488 0 -2.7348 -0.37212 0.22408 -1.54142
ALA_43 -4.83191 0.23377 2.88655 -0.02139 0 0 1.98792 -2.15814 -0.02953 -0.15048 -1.1083 -0.35824 0 0 0 0 0 0.01667 0.03699 0 0 0 -0.22492 0 1.8394 -0.35673 0.11953 -2.1188
TYR_44 -8.17445 0.77564 3.93465 -0.85564 0.03365 0.27993 2.90181 -2.98212 -0.00618 -0.04764 -2.37858 -0.30019 0 0 0 0 0 0.00732 0.01512 9e-05 0 1.79248 -0.31871 0.03472 1.2797 -0.15286 0.21055 -3.95071
ALA_45 -4.48789 0.16252 4.89096 -0.02225 0 0 2.58126 -2.66865 -0 -0 -2.00067 -0.35158 0 0 0 0 0 0.00182 0.07974 0 0 0 -0.28963 0 1.8394 -0.19345 0.31855 -0.13987
LEU_46 -5.53711 0.33601 5.05796 -0.70014 0.24371 0.30362 2.60182 -2.67343 -0 -0 -2.28334 0.05334 0 0 0 0 0 0.01226 -0.00123 0.06588 0.87988 0 -0.23094 0 0.18072 -0.30944 0.46956 -1.53086
ALA_47 -6.87986 0.79947 3.54815 -0.02248 0 0 3.00635 -2.91509 -0 -0 -2.37903 -0.37972 0 0 0 0 0 0.01516 0.0307 0 0 0 -0.29882 0 1.8394 -0.29217 0.51804 -3.4099
LEU_48 -8.7021 0.80866 5.69915 -0.49148 0.24006 0.11492 3.04134 -3.40055 -0 -0 -2.63489 0.23788 0 0 0 0 0 0.02512 0.02555 0.00348 0.37902 0 -0.27109 0 0.18072 -0.36532 0.49735 -4.61218
ASP_49 -7.17603 0.4351 9.22974 -0.09953 0.00262 0.29548 4.32667 -3.90578 -0 -0 -6.23845 -0.38831 0 0 0 -1.47631 0 0.00587 0.11389 0.00186 0 1.73301 0.1069 0 -2.3716 -0.3374 0.57004 -5.17223
LEU_50 -7.41199 0.68794 3.29193 -0.4416 0.13184 0.09311 1.92493 -2.35591 -5e-05 -0.00129 -1.73866 0.21194 0 0 0 0 0 0.0039 -0.0292 0.12536 0.5192 0 -0.23017 0 0.18072 -0.2529 0.65164 -4.63928
ILE_51 -7.49703 0.89902 2.19265 -0.52483 0.39296 0.10805 1.92298 -2.16606 -0 -0 -0.87648 0.00655 0 0 0 0 0 0.03063 -0.04629 0.1734 0.68288 0 -0.33238 0 0.73287 -0.09714 0.58804 -3.81019
TYR_52 -6.54446 0.36856 4.48476 -0.69583 0.07385 0.3751 2.16967 -2.39075 -0 -0 -2.37239 -0.24064 0 0 0 -0.7383 0 0.01521 -0.03591 0.05873 0 2.02219 -0.19383 0.04835 1.2797 -0.24267 0.57166 -1.98702
ASP_53 -2.21762 0.12933 3.2828 -0.2546 0.04291 0.83755 1.11357 -1.51347 -5e-05 -0.00129 -0.63969 -0.32612 0 0 0 0 0 0.00892 -0.05378 0.06944 0 2.1118 -0.59415 0 -2.3716 -0.46443 0.46533 -0.37515
ARG_54 -5.57924 0.43035 5.78468 -0.47071 0.12713 0.26651 1.53063 -2.35239 -0.00451 -0.02042 -1.98918 0.22142 0 0 0 -0.53426 0 0.03069 -0.03785 0.54691 2.06214 0 -0.11105 0 -1.2888 -0.40349 0.27594 -1.5155
ARG_55 -4.50708 0.30135 4.94276 -0.6044 0.09243 0.37839 1.94403 -1.97098 -0.00276 -0.01141 -2.1664 -0.1459 0 0 0 -0.94205 0 0.01347 -0.02709 0.08122 2.56489 0 -0.01195 0 -1.2888 0.30178 0.46144 -0.59705
GLU_56 -1.40078 0.07858 2.1715 -0.45212 0.19955 1.40577 0.49789 -0.97213 -0.03178 -0.1731 0.31627 -3.09229 0 0 0 0 0 0.02828 -0.09496 0.03083 0 3.80317 -0.34234 0 -2.7348 0.08604 0.40161 -0.2748
GLY_57 -1.47763 0.17368 1.82097 -6e-05 0 0 0.17661 -0.88227 -0.02727 -0.15268 0.1 -0.39229 0 0 0 0 0 0.01015 -0.11602 0 0 0 0.26593 0 0.83697 -0.38594 0.21679 0.16695
GLN_58 -3.82359 0.36553 2.99255 -0.64426 0.10958 0.62937 1.05599 -1.41525 -0.00276 -0.01141 -0.48188 -0.87138 0 0 0 0 0 0.12072 -0.00244 0.02512 0 2.90273 0.13534 0 -0.18838 0.2653 0.20074 1.36161
ASP_59 -1.57345 0.25466 2.39563 -0.11466 0.00678 0.3364 0.6707 -1.03862 -0 -0 -1.12114 -0.56919 0 0 0 0 0 0.15683 -0.08881 0.02021 0 3.79219 -0.47609 0 -2.3716 0.03877 0.80888 1.12749
PRO:CtermProteinFull_60 -3.88307 0.84229 2.79054 -0.24272 0.06568 0.24075 1.56538 -1.20113 -0 -0 -3.85916 -1.04159 0 0 0 0 0 0.31247 0 0.03243 0.24708 0 0 0 -2.4119 -0.25609 1.30208 -5.49697
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.80944 0 0 0 0 0 0 0 0 0 1.80944
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

