REMARK ID 3029 DOMAINID 3405 MODEL 1 SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 267.162 tmscore: 0.87972 1vkuA_202 prob: 99.79 ident: 24.42
ATOM      1  N   MET A   1      -9.092   9.495   7.829  1.00  1.890          N  
ATOM      2  CA  MET A   1      -8.184   8.350   7.946  1.00  1.580          C  
ATOM      3  C   MET A   1      -7.061   8.585   8.976  1.00  1.090          C  
ATOM      4  O   MET A   1      -6.319   9.567   8.903  1.00  1.220          O  
ATOM      5  CB  MET A   1      -7.628   7.996   6.570  1.00  2.340          C  
ATOM      6  CG  MET A   1      -8.612   7.440   5.561  1.00  2.340          C  
ATOM      7  SD  MET A   1      -9.211   5.801   5.997  1.00  2.340          S  
ATOM      8  CE  MET A   1     -10.143   5.412   4.523  1.00  2.340          C  
ATOM      9 1H   MET A   1      -9.705   9.406   7.026  1.00  2.270          H  
ATOM     10 2H   MET A   1      -9.641   9.577   8.670  1.00  2.270          H  
ATOM     11 3H   MET A   1      -8.559  10.345   7.666  1.00  2.270          H  
ATOM     12  HA  MET A   1      -8.765   7.502   8.295  1.00  1.900          H  
ATOM     13 1HB  MET A   1      -7.302   8.914   6.118  1.00  2.800          H  
ATOM     14 2HB  MET A   1      -6.773   7.323   6.661  1.00  2.800          H  
ATOM     15 1HG  MET A   1      -9.468   8.108   5.485  1.00  2.800          H  
ATOM     16 2HG  MET A   1      -8.149   7.401   4.588  1.00  2.800          H  
ATOM     17 1HE  MET A   1     -10.589   4.424   4.627  1.00  2.800          H  
ATOM     18 2HE  MET A   1     -10.932   6.156   4.386  1.00  2.800          H  
ATOM     19 3HE  MET A   1      -9.480   5.423   3.655  1.00  2.800          H  
ATOM     20  N   GLN A   2      -6.965   7.681   9.954  1.00  0.950          N  
ATOM     21  CA  GLN A   2      -5.964   7.750  11.034  1.00  0.910          C  
ATOM     22  C   GLN A   2      -4.811   6.762  10.871  1.00  0.930          C  
ATOM     23  O   GLN A   2      -4.825   5.936   9.958  1.00  1.280          O  
ATOM     24  CB  GLN A   2      -6.637   7.509  12.386  1.00  1.290          C  
ATOM     25  CG  GLN A   2      -7.722   8.491  12.708  1.00  1.290          C  
ATOM     26  CD  GLN A   2      -7.187   9.888  12.763  1.00  1.290          C  
ATOM     27  OE1 GLN A   2      -6.147  10.138  13.379  1.00  1.290          O  
ATOM     28  NE2 GLN A   2      -7.879  10.810  12.120  1.00  1.290          N  
ATOM     29  H   GLN A   2      -7.638   6.901   9.956  1.00  1.140          H  
ATOM     30  HA  GLN A   2      -5.530   8.752  11.033  1.00  1.090          H  
ATOM     31 1HB  GLN A   2      -7.083   6.513  12.390  1.00  1.550          H  
ATOM     32 2HB  GLN A   2      -5.901   7.545  13.183  1.00  1.550          H  
ATOM     33 1HG  GLN A   2      -8.488   8.440  11.935  1.00  1.550          H  
ATOM     34 2HG  GLN A   2      -8.151   8.247  13.679  1.00  1.550          H  
ATOM     35 1HE2 GLN A   2      -7.565  11.761  12.119  1.00  1.550          H  
ATOM     36 2HE2 GLN A   2      -8.714  10.560  11.635  1.00  1.550          H  
ATOM     37  N   THR A   3      -3.831   6.823  11.789  1.00  0.820          N  
ATOM     38  CA  THR A   3      -2.646   5.959  11.749  1.00  0.840          C  
ATOM     39  C   THR A   3      -2.961   4.484  11.916  1.00  0.760          C  
ATOM     40  O   THR A   3      -2.327   3.627  11.290  1.00  0.720          O  
ATOM     41  CB  THR A   3      -1.665   6.374  12.854  1.00  1.170          C  
ATOM     42  OG1 THR A   3      -2.336   6.303  14.120  1.00  1.170          O  
ATOM     43  CG2 THR A   3      -1.177   7.785  12.607  1.00  1.170          C  
ATOM     44  H   THR A   3      -3.886   7.502  12.538  1.00  0.980          H  
ATOM     45  HA  THR A   3      -2.161   6.087  10.794  1.00  1.010          H  
ATOM     46  HB  THR A   3      -0.822   5.692  12.867  1.00  1.400          H  
ATOM     47  HG1 THR A   3      -1.683   6.346  14.830  1.00  1.400          H  
ATOM     48 1HG2 THR A   3      -0.483   8.074  13.396  1.00  1.400          H  
ATOM     49 2HG2 THR A   3      -0.669   7.825  11.644  1.00  1.400          H  
ATOM     50 3HG2 THR A   3      -2.019   8.468  12.603  1.00  1.400          H  
ATOM     51  N   HIS A   4      -3.973   4.183  12.720  1.00  0.790          N  
ATOM     52  CA  HIS A   4      -4.381   2.804  12.936  1.00  0.740          C  
ATOM     53  C   HIS A   4      -4.875   2.236  11.618  1.00  0.610          C  
ATOM     54  O   HIS A   4      -4.472   1.148  11.201  1.00  0.550          O  
ATOM     55  CB  HIS A   4      -5.475   2.708  14.002  1.00  1.060          C  
ATOM     56  CG  HIS A   4      -5.900   1.307  14.302  1.00  1.060          C  
ATOM     57  ND1 HIS A   4      -5.110   0.423  15.012  1.00  1.060          N  
ATOM     58  CD2 HIS A   4      -7.029   0.638  13.992  1.00  1.060          C  
ATOM     59  CE1 HIS A   4      -5.742  -0.732  15.120  1.00  1.060          C  
ATOM     60  NE2 HIS A   4      -6.907  -0.627  14.516  1.00  1.060          N  
ATOM     61  H   HIS A   4      -4.429   4.940  13.211  1.00  0.950          H  
ATOM     62  HA  HIS A   4      -3.530   2.206  13.261  1.00  0.890          H  
ATOM     63 1HB  HIS A   4      -5.119   3.162  14.926  1.00  1.270          H  
ATOM     64 2HB  HIS A   4      -6.351   3.268  13.679  1.00  1.270          H  
ATOM     65  HD1 HIS A   4      -4.338   0.678  15.595  1.00  1.270          H  
ATOM     66  HD2 HIS A   4      -7.929   0.922  13.447  1.00  1.270          H  
ATOM     67  HE1 HIS A   4      -5.285  -1.569  15.647  1.00  1.270          H  
ATOM     68  N   GLU A   5      -5.754   2.998  10.972  1.00  0.600          N  
ATOM     69  CA  GLU A   5      -6.367   2.630   9.712  1.00  0.510          C  
ATOM     70  C   GLU A   5      -5.332   2.467   8.597  1.00  0.430          C  
ATOM     71  O   GLU A   5      -5.441   1.538   7.794  1.00  0.420          O  
ATOM     72  CB  GLU A   5      -7.421   3.685   9.366  1.00  0.750          C  
ATOM     73  CG  GLU A   5      -8.637   3.633  10.305  1.00  0.750          C  
ATOM     74  CD  GLU A   5      -9.601   4.789  10.171  1.00  0.750          C  
ATOM     75  OE1 GLU A   5      -9.163   5.917  10.016  1.00  0.750          O  
ATOM     76  OE2 GLU A   5     -10.780   4.546  10.226  1.00  0.750          O  
ATOM     77  H   GLU A   5      -6.021   3.873  11.401  1.00  0.720          H  
ATOM     78  HA  GLU A   5      -6.871   1.677   9.846  1.00  0.610          H  
ATOM     79 1HB  GLU A   5      -6.983   4.677   9.422  1.00  0.900          H  
ATOM     80 2HB  GLU A   5      -7.770   3.539   8.342  1.00  0.900          H  
ATOM     81 1HG  GLU A   5      -9.178   2.707  10.110  1.00  0.900          H  
ATOM     82 2HG  GLU A   5      -8.279   3.592  11.333  1.00  0.900          H  
ATOM     83  N   ILE A   6      -4.302   3.324   8.574  1.00  0.470          N  
ATOM     84  CA  ILE A   6      -3.269   3.214   7.547  1.00  0.490          C  
ATOM     85  C   ILE A   6      -2.531   1.901   7.754  1.00  0.520          C  
ATOM     86  O   ILE A   6      -2.252   1.194   6.784  1.00  0.540          O  
ATOM     87  CB  ILE A   6      -2.237   4.333   7.623  1.00  0.680          C  
ATOM     88  CG1 ILE A   6      -2.859   5.665   7.320  1.00  0.680          C  
ATOM     89  CG2 ILE A   6      -1.155   4.047   6.502  1.00  0.680          C  
ATOM     90  CD1 ILE A   6      -1.975   6.810   7.757  1.00  0.680          C  
ATOM     91  H   ILE A   6      -4.302   4.103   9.241  1.00  0.560          H  
ATOM     92  HA  ILE A   6      -3.734   3.209   6.567  1.00  0.590          H  
ATOM     93  HB  ILE A   6      -1.800   4.370   8.601  1.00  0.810          H  
ATOM     94 1HG1 ILE A   6      -3.031   5.744   6.255  1.00  0.810          H  
ATOM     95 2HG1 ILE A   6      -3.811   5.746   7.815  1.00  0.810          H  
ATOM     96 1HG2 ILE A   6      -0.426   4.811   6.480  1.00  0.810          H  
ATOM     97 2HG2 ILE A   6      -0.654   3.102   6.669  1.00  0.810          H  
ATOM     98 3HG2 ILE A   6      -1.646   4.018   5.533  1.00  0.810          H  
ATOM     99 1HD1 ILE A   6      -2.430   7.722   7.537  1.00  0.810          H  
ATOM    100 2HD1 ILE A   6      -1.812   6.764   8.804  1.00  0.810          H  
ATOM    101 3HD1 ILE A   6      -1.043   6.775   7.278  1.00  0.810          H  
ATOM    102  N   LEU A   7      -2.144   1.601   9.002  1.00  0.560          N  
ATOM    103  CA  LEU A   7      -1.444   0.356   9.285  1.00  0.620          C  
ATOM    104  C   LEU A   7      -2.292  -0.832   8.846  1.00  0.560          C  
ATOM    105  O   LEU A   7      -1.756  -1.798   8.289  1.00  0.610          O  
ATOM    106  CB  LEU A   7      -1.038   0.248  10.760  1.00  0.840          C  
ATOM    107  CG  LEU A   7      -0.127  -0.992  11.136  1.00  0.840          C  
ATOM    108  CD1 LEU A   7       0.804  -0.583  12.275  1.00  0.840          C  
ATOM    109  CD2 LEU A   7      -0.992  -2.202  11.590  1.00  0.840          C  
ATOM    110  H   LEU A   7      -2.343   2.254   9.771  1.00  0.670          H  
ATOM    111  HA  LEU A   7      -0.529   0.345   8.702  1.00  0.740          H  
ATOM    112 1HB  LEU A   7      -0.515   1.160  11.040  1.00  1.010          H  
ATOM    113 2HB  LEU A   7      -1.952   0.192  11.357  1.00  1.010          H  
ATOM    114  HG  LEU A   7       0.478  -1.279  10.273  1.00  1.010          H  
ATOM    115 1HD1 LEU A   7       1.450  -1.421  12.545  1.00  1.010          H  
ATOM    116 2HD1 LEU A   7       1.414   0.255  11.944  1.00  1.010          H  
ATOM    117 3HD1 LEU A   7       0.214  -0.288  13.141  1.00  1.010          H  
ATOM    118 1HD2 LEU A   7      -0.334  -3.032  11.857  1.00  1.010          H  
ATOM    119 2HD2 LEU A   7      -1.585  -1.919  12.458  1.00  1.010          H  
ATOM    120 3HD2 LEU A   7      -1.658  -2.532  10.805  1.00  1.010          H  
ATOM    121  N   LEU A   8      -3.603  -0.806   9.136  1.00  0.480          N  
ATOM    122  CA  LEU A   8      -4.461  -1.910   8.727  1.00  0.470          C  
ATOM    123  C   LEU A   8      -4.465  -2.037   7.205  1.00  0.450          C  
ATOM    124  O   LEU A   8      -4.440  -3.160   6.687  1.00  0.520          O  
ATOM    125  CB  LEU A   8      -5.899  -1.701   9.211  1.00  0.660          C  
ATOM    126  CG  LEU A   8      -6.160  -1.774  10.740  1.00  0.660          C  
ATOM    127  CD1 LEU A   8      -7.601  -1.368  10.985  1.00  0.660          C  
ATOM    128  CD2 LEU A   8      -5.885  -3.174  11.284  1.00  0.660          C  
ATOM    129  H   LEU A   8      -3.988  -0.017   9.666  1.00  0.580          H  
ATOM    130  HA  LEU A   8      -4.061  -2.829   9.136  1.00  0.560          H  
ATOM    131 1HB  LEU A   8      -6.222  -0.719   8.875  1.00  0.790          H  
ATOM    132 2HB  LEU A   8      -6.531  -2.444   8.731  1.00  0.790          H  
ATOM    133  HG  LEU A   8      -5.516  -1.069  11.256  1.00  0.790          H  
ATOM    134 1HD1 LEU A   8      -7.809  -1.398  12.046  1.00  0.790          H  
ATOM    135 2HD1 LEU A   8      -7.768  -0.364  10.614  1.00  0.790          H  
ATOM    136 3HD1 LEU A   8      -8.265  -2.059  10.473  1.00  0.790          H  
ATOM    137 1HD2 LEU A   8      -6.090  -3.177  12.358  1.00  0.790          H  
ATOM    138 2HD2 LEU A   8      -6.533  -3.893  10.788  1.00  0.790          H  
ATOM    139 3HD2 LEU A   8      -4.849  -3.447  11.124  1.00  0.790          H  
ATOM    140  N   LYS A   9      -4.461  -0.904   6.479  1.00  0.410          N  
ATOM    141  CA  LYS A   9      -4.395  -0.967   5.024  1.00  0.400          C  
ATOM    142  C   LYS A   9      -3.086  -1.614   4.600  1.00  0.450          C  
ATOM    143  O   LYS A   9      -3.091  -2.451   3.701  1.00  0.480          O  
ATOM    144  CB  LYS A   9      -4.499   0.423   4.377  1.00  0.560          C  
ATOM    145  CG  LYS A   9      -5.865   1.109   4.437  1.00  0.560          C  
ATOM    146  CD  LYS A   9      -6.875   0.468   3.506  1.00  0.560          C  
ATOM    147  CE  LYS A   9      -8.159   1.286   3.443  1.00  0.560          C  
ATOM    148  NZ  LYS A   9      -9.141   0.685   2.500  1.00  0.560          N  
ATOM    149  H   LYS A   9      -4.570  -0.002   6.957  1.00  0.490          H  
ATOM    150  HA  LYS A   9      -5.206  -1.597   4.666  1.00  0.480          H  
ATOM    151 1HB  LYS A   9      -3.788   1.092   4.848  1.00  0.680          H  
ATOM    152 2HB  LYS A   9      -4.216   0.349   3.327  1.00  0.680          H  
ATOM    153 1HG  LYS A   9      -6.247   1.063   5.454  1.00  0.680          H  
ATOM    154 2HG  LYS A   9      -5.758   2.141   4.158  1.00  0.680          H  
ATOM    155 1HD  LYS A   9      -6.458   0.391   2.500  1.00  0.680          H  
ATOM    156 2HD  LYS A   9      -7.123  -0.531   3.857  1.00  0.680          H  
ATOM    157 1HE  LYS A   9      -8.603   1.338   4.436  1.00  0.680          H  
ATOM    158 2HE  LYS A   9      -7.922   2.298   3.106  1.00  0.680          H  
ATOM    159 1HZ  LYS A   9      -9.976   1.247   2.468  1.00  0.680          H  
ATOM    160 2HZ  LYS A   9      -8.716   0.646   1.548  1.00  0.680          H  
ATOM    161 3HZ  LYS A   9      -9.377  -0.249   2.794  1.00  0.680          H  
ATOM    162  N   ILE A  10      -1.980  -1.287   5.283  1.00  0.490          N  
ATOM    163  CA  ILE A  10      -0.687  -1.876   4.949  1.00  0.550          C  
ATOM    164  C   ILE A  10      -0.736  -3.376   5.140  1.00  0.590          C  
ATOM    165  O   ILE A  10      -0.207  -4.121   4.310  1.00  0.610          O  
ATOM    166  CB  ILE A  10       0.476  -1.299   5.786  1.00  0.750          C  
ATOM    167  CG1 ILE A  10       0.680   0.148   5.392  1.00  0.750          C  
ATOM    168  CG2 ILE A  10       1.746  -2.135   5.531  1.00  0.750          C  
ATOM    169  CD1 ILE A  10       1.581   0.957   6.283  1.00  0.750          C  
ATOM    170  H   ILE A  10      -2.054  -0.549   5.991  1.00  0.590          H  
ATOM    171  HA  ILE A  10      -0.470  -1.675   3.908  1.00  0.660          H  
ATOM    172  HB  ILE A  10       0.228  -1.319   6.842  1.00  0.900          H  
ATOM    173 1HG1 ILE A  10       1.061   0.164   4.392  1.00  0.900          H  
ATOM    174 2HG1 ILE A  10      -0.283   0.628   5.402  1.00  0.900          H  
ATOM    175 1HG2 ILE A  10       2.578  -1.739   6.085  1.00  0.900          H  
ATOM    176 2HG2 ILE A  10       1.597  -3.165   5.831  1.00  0.900          H  
ATOM    177 3HG2 ILE A  10       1.968  -2.107   4.476  1.00  0.900          H  
ATOM    178 1HD1 ILE A  10       1.632   1.980   5.914  1.00  0.900          H  
ATOM    179 2HD1 ILE A  10       1.186   0.963   7.287  1.00  0.900          H  
ATOM    180 3HD1 ILE A  10       2.568   0.536   6.290  1.00  0.900          H  
ATOM    181  N   LYS A  11      -1.300  -3.826   6.260  1.00  0.610          N  
ATOM    182  CA  LYS A  11      -1.414  -5.250   6.521  1.00  0.680          C  
ATOM    183  C   LYS A  11      -2.176  -5.947   5.393  1.00  0.670          C  
ATOM    184  O   LYS A  11      -1.726  -6.979   4.889  1.00  0.720          O  
ATOM    185  CB  LYS A  11      -2.088  -5.495   7.875  1.00  0.920          C  
ATOM    186  CG  LYS A  11      -2.194  -6.980   8.284  1.00  0.920          C  
ATOM    187  CD  LYS A  11      -3.579  -7.621   8.070  1.00  0.920          C  
ATOM    188  CE  LYS A  11      -4.626  -7.124   9.075  1.00  0.920          C  
ATOM    189  NZ  LYS A  11      -5.925  -7.812   8.876  1.00  0.920          N  
ATOM    190  H   LYS A  11      -1.649  -3.144   6.942  1.00  0.730          H  
ATOM    191  HA  LYS A  11      -0.412  -5.673   6.558  1.00  0.820          H  
ATOM    192 1HB  LYS A  11      -1.536  -4.965   8.653  1.00  1.110          H  
ATOM    193 2HB  LYS A  11      -3.082  -5.064   7.845  1.00  1.110          H  
ATOM    194 1HG  LYS A  11      -1.514  -7.522   7.652  1.00  1.110          H  
ATOM    195 2HG  LYS A  11      -1.881  -7.114   9.323  1.00  1.110          H  
ATOM    196 1HD  LYS A  11      -3.946  -7.430   7.062  1.00  1.110          H  
ATOM    197 2HD  LYS A  11      -3.480  -8.702   8.197  1.00  1.110          H  
ATOM    198 1HE  LYS A  11      -4.275  -7.311  10.091  1.00  1.110          H  
ATOM    199 2HE  LYS A  11      -4.784  -6.057   8.943  1.00  1.110          H  
ATOM    200 1HZ  LYS A  11      -6.600  -7.472   9.537  1.00  1.110          H  
ATOM    201 2HZ  LYS A  11      -6.265  -7.638   7.907  1.00  1.110          H  
ATOM    202 3HZ  LYS A  11      -5.792  -8.807   9.010  1.00  1.110          H  
ATOM    203  N   GLU A  12      -3.326  -5.386   4.988  1.00  0.630          N  
ATOM    204  CA  GLU A  12      -4.121  -5.998   3.924  1.00  0.670          C  
ATOM    205  C   GLU A  12      -3.368  -5.994   2.591  1.00  0.620          C  
ATOM    206  O   GLU A  12      -3.444  -6.967   1.829  1.00  0.650          O  
ATOM    207  CB  GLU A  12      -5.469  -5.281   3.799  1.00  0.920          C  
ATOM    208  CG  GLU A  12      -6.433  -5.542   4.980  1.00  0.920          C  
ATOM    209  CD  GLU A  12      -6.916  -6.985   5.055  1.00  0.920          C  
ATOM    210  OE1 GLU A  12      -7.353  -7.482   4.046  1.00  0.920          O  
ATOM    211  OE2 GLU A  12      -6.840  -7.596   6.115  1.00  0.920          O  
ATOM    212  H   GLU A  12      -3.666  -4.542   5.460  1.00  0.760          H  
ATOM    213  HA  GLU A  12      -4.319  -7.031   4.197  1.00  0.800          H  
ATOM    214 1HB  GLU A  12      -5.298  -4.204   3.741  1.00  1.110          H  
ATOM    215 2HB  GLU A  12      -5.963  -5.587   2.878  1.00  1.110          H  
ATOM    216 1HG  GLU A  12      -5.913  -5.298   5.908  1.00  1.110          H  
ATOM    217 2HG  GLU A  12      -7.290  -4.875   4.894  1.00  1.110          H  
ATOM    218  N   ILE A  13      -2.594  -4.941   2.326  1.00  0.550          N  
ATOM    219  CA  ILE A  13      -1.789  -4.879   1.117  1.00  0.540          C  
ATOM    220  C   ILE A  13      -0.754  -5.987   1.143  1.00  0.560          C  
ATOM    221  O   ILE A  13      -0.644  -6.756   0.189  1.00  0.580          O  
ATOM    222  CB  ILE A  13      -1.073  -3.515   1.007  1.00  0.760          C  
ATOM    223  CG1 ILE A  13      -2.111  -2.390   0.748  1.00  0.760          C  
ATOM    224  CG2 ILE A  13      -0.006  -3.567  -0.109  1.00  0.760          C  
ATOM    225  CD1 ILE A  13      -1.584  -0.954   0.995  1.00  0.760          C  
ATOM    226  H   ILE A  13      -2.618  -4.141   2.966  1.00  0.660          H  
ATOM    227  HA  ILE A  13      -2.435  -5.018   0.254  1.00  0.650          H  
ATOM    228  HB  ILE A  13      -0.585  -3.286   1.947  1.00  0.910          H  
ATOM    229 1HG1 ILE A  13      -2.417  -2.462  -0.287  1.00  0.910          H  
ATOM    230 2HG1 ILE A  13      -2.984  -2.559   1.354  1.00  0.910          H  
ATOM    231 1HG2 ILE A  13       0.473  -2.627  -0.160  1.00  0.910          H  
ATOM    232 2HG2 ILE A  13       0.745  -4.329   0.094  1.00  0.910          H  
ATOM    233 3HG2 ILE A  13      -0.481  -3.783  -1.068  1.00  0.910          H  
ATOM    234 1HD1 ILE A  13      -2.376  -0.242   0.763  1.00  0.910          H  
ATOM    235 2HD1 ILE A  13      -1.308  -0.845   2.030  1.00  0.910          H  
ATOM    236 3HD1 ILE A  13      -0.729  -0.732   0.392  1.00  0.910          H  
ATOM    237  N   ALA A  14      -0.036  -6.109   2.258  1.00  0.570          N  
ATOM    238  CA  ALA A  14       0.997  -7.118   2.402  1.00  0.590          C  
ATOM    239  C   ALA A  14       0.402  -8.515   2.205  1.00  0.570          C  
ATOM    240  O   ALA A  14       1.037  -9.390   1.610  1.00  0.590          O  
ATOM    241  CB  ALA A  14       1.642  -6.963   3.763  1.00  0.820          C  
ATOM    242  H   ALA A  14      -0.193  -5.445   3.020  1.00  0.680          H  
ATOM    243  HA  ALA A  14       1.750  -6.957   1.631  1.00  0.710          H  
ATOM    244 1HB  ALA A  14       2.420  -7.674   3.893  1.00  0.980          H  
ATOM    245 2HB  ALA A  14       2.051  -5.957   3.840  1.00  0.980          H  
ATOM    246 3HB  ALA A  14       0.883  -7.109   4.529  1.00  0.980          H  
ATOM    247  N   LYS A  15      -0.829  -8.733   2.674  1.00  0.570          N  
ATOM    248  CA  LYS A  15      -1.488 -10.018   2.469  1.00  0.600          C  
ATOM    249  C   LYS A  15      -1.705 -10.269   0.971  1.00  0.640          C  
ATOM    250  O   LYS A  15      -1.317 -11.312   0.437  1.00  0.660          O  
ATOM    251  CB  LYS A  15      -2.821 -10.065   3.221  1.00  0.830          C  
ATOM    252  CG  LYS A  15      -3.581 -11.383   3.115  1.00  0.830          C  
ATOM    253  CD  LYS A  15      -4.869 -11.335   3.936  1.00  0.830          C  
ATOM    254  CE  LYS A  15      -5.669 -12.624   3.799  1.00  0.830          C  
ATOM    255  NZ  LYS A  15      -6.940 -12.571   4.578  1.00  0.830          N  
ATOM    256  H   LYS A  15      -1.286  -8.002   3.231  1.00  0.680          H  
ATOM    257  HA  LYS A  15      -0.843 -10.807   2.848  1.00  0.720          H  
ATOM    258 1HB  LYS A  15      -2.656  -9.840   4.272  1.00  0.990          H  
ATOM    259 2HB  LYS A  15      -3.475  -9.288   2.834  1.00  0.990          H  
ATOM    260 1HG  LYS A  15      -3.834 -11.575   2.070  1.00  0.990          H  
ATOM    261 2HG  LYS A  15      -2.949 -12.196   3.474  1.00  0.990          H  
ATOM    262 1HD  LYS A  15      -4.623 -11.176   4.988  1.00  0.990          H  
ATOM    263 2HD  LYS A  15      -5.484 -10.495   3.598  1.00  0.990          H  
ATOM    264 1HE  LYS A  15      -5.905 -12.787   2.749  1.00  0.990          H  
ATOM    265 2HE  LYS A  15      -5.068 -13.457   4.161  1.00  0.990          H  
ATOM    266 1HZ  LYS A  15      -7.443 -13.441   4.463  1.00  0.990          H  
ATOM    267 2HZ  LYS A  15      -6.733 -12.429   5.556  1.00  0.990          H  
ATOM    268 3HZ  LYS A  15      -7.511 -11.804   4.242  1.00  0.990          H  
ATOM    269  N   SER A  16      -2.291  -9.288   0.269  1.00  0.710          N  
ATOM    270  CA  SER A  16      -2.578  -9.405  -1.167  1.00  0.860          C  
ATOM    271  C   SER A  16      -1.312  -9.595  -2.000  1.00  0.920          C  
ATOM    272  O   SER A  16      -1.318 -10.288  -3.021  1.00  1.040          O  
ATOM    273  CB  SER A  16      -3.327  -8.180  -1.666  1.00  1.140          C  
ATOM    274  OG  SER A  16      -4.619  -8.104  -1.117  1.00  1.140          O  
ATOM    275  H   SER A  16      -2.595  -8.439   0.761  1.00  0.850          H  
ATOM    276  HA  SER A  16      -3.212 -10.278  -1.312  1.00  1.030          H  
ATOM    277 1HB  SER A  16      -2.763  -7.285  -1.393  1.00  1.370          H  
ATOM    278 2HB  SER A  16      -3.388  -8.208  -2.751  1.00  1.370          H  
ATOM    279  HG  SER A  16      -5.011  -7.304  -1.473  1.00  1.370          H  
ATOM    280  N   LYS A  17      -0.214  -9.011  -1.533  1.00  0.890          N  
ATOM    281  CA  LYS A  17       1.081  -9.080  -2.188  1.00  1.030          C  
ATOM    282  C   LYS A  17       1.923 -10.294  -1.748  1.00  0.960          C  
ATOM    283  O   LYS A  17       3.099 -10.381  -2.112  1.00  1.070          O  
ATOM    284  CB  LYS A  17       1.856  -7.786  -1.942  1.00  1.390          C  
ATOM    285  CG  LYS A  17       1.198  -6.485  -2.458  1.00  1.390          C  
ATOM    286  CD  LYS A  17       1.110  -6.384  -3.974  1.00  1.390          C  
ATOM    287  CE  LYS A  17       0.495  -5.036  -4.370  1.00  1.390          C  
ATOM    288  NZ  LYS A  17       0.389  -4.863  -5.844  1.00  1.390          N  
ATOM    289  H   LYS A  17      -0.312  -8.398  -0.714  1.00  1.070          H  
ATOM    290  HA  LYS A  17       0.911  -9.188  -3.256  1.00  1.240          H  
ATOM    291 1HB  LYS A  17       1.994  -7.665  -0.868  1.00  1.660          H  
ATOM    292 2HB  LYS A  17       2.832  -7.866  -2.404  1.00  1.660          H  
ATOM    293 1HG  LYS A  17       0.187  -6.422  -2.074  1.00  1.660          H  
ATOM    294 2HG  LYS A  17       1.757  -5.629  -2.078  1.00  1.660          H  
ATOM    295 1HD  LYS A  17       2.104  -6.474  -4.413  1.00  1.660          H  
ATOM    296 2HD  LYS A  17       0.478  -7.179  -4.365  1.00  1.660          H  
ATOM    297 1HE  LYS A  17      -0.502  -4.971  -3.936  1.00  1.660          H  
ATOM    298 2HE  LYS A  17       1.108  -4.229  -3.962  1.00  1.660          H  
ATOM    299 1HZ  LYS A  17      -0.029  -3.961  -6.037  1.00  1.660          H  
ATOM    300 2HZ  LYS A  17       1.314  -4.895  -6.249  1.00  1.660          H  
ATOM    301 3HZ  LYS A  17      -0.186  -5.591  -6.239  1.00  1.660          H  
ATOM    302  N   ASN A  18       1.317 -11.234  -1.001  1.00  0.810          N  
ATOM    303  CA  ASN A  18       1.936 -12.464  -0.498  1.00  0.770          C  
ATOM    304  C   ASN A  18       3.136 -12.303   0.430  1.00  0.820          C  
ATOM    305  O   ASN A  18       4.098 -13.086   0.386  1.00  0.920          O  
ATOM    306  CB  ASN A  18       2.321 -13.365  -1.658  1.00  1.090          C  
ATOM    307  CG  ASN A  18       1.139 -13.827  -2.439  1.00  1.090          C  
ATOM    308  OD1 ASN A  18       0.138 -14.287  -1.875  1.00  1.090          O  
ATOM    309  ND2 ASN A  18       1.229 -13.720  -3.738  1.00  1.090          N  
ATOM    310  H   ASN A  18       0.343 -11.091  -0.718  1.00  0.970          H  
ATOM    311  HA  ASN A  18       1.174 -12.984   0.087  1.00  0.920          H  
ATOM    312 1HB  ASN A  18       3.011 -12.856  -2.324  1.00  1.310          H  
ATOM    313 2HB  ASN A  18       2.837 -14.243  -1.271  1.00  1.310          H  
ATOM    314 1HD2 ASN A  18       0.469 -14.012  -4.318  1.00  1.310          H  
ATOM    315 2HD2 ASN A  18       2.057 -13.339  -4.150  1.00  1.310          H  
ATOM    316  N   PHE A  19       3.075 -11.343   1.337  1.00  0.810          N  
ATOM    317  CA  PHE A  19       4.159 -11.203   2.286  1.00  0.940          C  
ATOM    318  C   PHE A  19       3.894 -12.255   3.342  1.00  0.980          C  
ATOM    319  O   PHE A  19       3.209 -12.021   4.337  1.00  1.580          O  
ATOM    320  CB  PHE A  19       4.198  -9.822   2.927  1.00  1.260          C  
ATOM    321  CG  PHE A  19       4.577  -8.637   2.037  1.00  1.260          C  
ATOM    322  CD1 PHE A  19       4.424  -8.620   0.645  1.00  1.260          C  
ATOM    323  CD2 PHE A  19       5.108  -7.505   2.625  1.00  1.260          C  
ATOM    324  CE1 PHE A  19       4.778  -7.520  -0.082  1.00  1.260          C  
ATOM    325  CE2 PHE A  19       5.452  -6.420   1.869  1.00  1.260          C  
ATOM    326  CZ  PHE A  19       5.278  -6.430   0.525  1.00  1.260          C  
ATOM    327  H   PHE A  19       2.281 -10.698   1.362  1.00  0.970          H  
ATOM    328  HA  PHE A  19       5.112 -11.409   1.798  1.00  1.130          H  
ATOM    329 1HB  PHE A  19       3.219  -9.636   3.326  1.00  1.520          H  
ATOM    330 2HB  PHE A  19       4.891  -9.840   3.759  1.00  1.520          H  
ATOM    331  HD1 PHE A  19       4.033  -9.463   0.106  1.00  1.520          H  
ATOM    332  HD2 PHE A  19       5.254  -7.485   3.707  1.00  1.520          H  
ATOM    333  HE1 PHE A  19       4.660  -7.528  -1.159  1.00  1.520          H  
ATOM    334  HE2 PHE A  19       5.875  -5.546   2.331  1.00  1.520          H  
ATOM    335  HZ  PHE A  19       5.557  -5.558  -0.070  1.00  1.520          H  
ATOM    336  N   ASN A  20       4.433 -13.438   3.112  1.00  1.180          N  
ATOM    337  CA  ASN A  20       4.100 -14.606   3.919  1.00  1.260          C  
ATOM    338  C   ASN A  20       4.775 -14.725   5.289  1.00  1.330          C  
ATOM    339  O   ASN A  20       5.594 -15.615   5.533  1.00  1.550          O  
ATOM    340  CB  ASN A  20       4.326 -15.855   3.096  1.00  1.730          C  
ATOM    341  CG  ASN A  20       3.359 -15.933   1.925  1.00  1.730          C  
ATOM    342  OD1 ASN A  20       2.192 -15.524   2.031  1.00  1.730          O  
ATOM    343  ND2 ASN A  20       3.825 -16.463   0.824  1.00  1.730          N  
ATOM    344  H   ASN A  20       4.990 -13.532   2.262  1.00  1.420          H  
ATOM    345  HA  ASN A  20       3.031 -14.554   4.126  1.00  1.510          H  
ATOM    346 1HB  ASN A  20       5.346 -15.862   2.715  1.00  2.080          H  
ATOM    347 2HB  ASN A  20       4.198 -16.737   3.722  1.00  2.080          H  
ATOM    348 1HD2 ASN A  20       3.235 -16.554   0.022  1.00  2.080          H  
ATOM    349 2HD2 ASN A  20       4.771 -16.784   0.784  1.00  2.080          H  
ATOM    350  N   LEU A  21       4.386 -13.821   6.176  1.00  1.290          N  
ATOM    351  CA  LEU A  21       4.822 -13.761   7.572  1.00  1.450          C  
ATOM    352  C   LEU A  21       3.567 -13.599   8.418  1.00  1.350          C  
ATOM    353  O   LEU A  21       2.471 -13.380   7.882  1.00  1.260          O  
ATOM    354  CB  LEU A  21       5.839 -12.635   7.876  1.00  1.970          C  
ATOM    355  CG  LEU A  21       5.343 -11.164   7.861  1.00  1.970          C  
ATOM    356  CD1 LEU A  21       6.178 -10.326   8.832  1.00  1.970          C  
ATOM    357  CD2 LEU A  21       5.501 -10.609   6.476  1.00  1.970          C  
ATOM    358  H   LEU A  21       3.729 -13.123   5.816  1.00  1.550          H  
ATOM    359  HA  LEU A  21       5.289 -14.709   7.836  1.00  1.740          H  
ATOM    360 1HB  LEU A  21       6.260 -12.819   8.860  1.00  2.360          H  
ATOM    361 2HB  LEU A  21       6.647 -12.710   7.149  1.00  2.360          H  
ATOM    362  HG  LEU A  21       4.304 -11.116   8.171  1.00  2.360          H  
ATOM    363 1HD1 LEU A  21       5.838  -9.292   8.812  1.00  2.360          H  
ATOM    364 2HD1 LEU A  21       6.069 -10.722   9.842  1.00  2.360          H  
ATOM    365 3HD1 LEU A  21       7.226 -10.359   8.536  1.00  2.360          H  
ATOM    366 1HD2 LEU A  21       5.169  -9.574   6.453  1.00  2.360          H  
ATOM    367 2HD2 LEU A  21       6.544 -10.653   6.180  1.00  2.360          H  
ATOM    368 3HD2 LEU A  21       4.918 -11.181   5.800  1.00  2.360          H  
ATOM    369  N   ASN A  22       3.659 -13.732   9.736  1.00  1.540          N  
ATOM    370  CA  ASN A  22       2.424 -13.516  10.462  1.00  1.510          C  
ATOM    371  C   ASN A  22       2.193 -12.023  10.555  1.00  1.170          C  
ATOM    372  O   ASN A  22       2.728 -11.325  11.415  1.00  1.060          O  
ATOM    373  CB  ASN A  22       2.399 -14.145  11.833  1.00  2.130          C  
ATOM    374  CG  ASN A  22       0.994 -14.028  12.446  1.00  2.130          C  
ATOM    375  OD1 ASN A  22       0.159 -13.167  12.058  1.00  2.130          O  
ATOM    376  ND2 ASN A  22       0.714 -14.891  13.396  1.00  2.130          N  
ATOM    377  H   ASN A  22       4.529 -13.938  10.205  1.00  1.850          H  
ATOM    378  HA  ASN A  22       1.596 -13.940   9.891  1.00  1.810          H  
ATOM    379 1HB  ASN A  22       2.681 -15.196  11.773  1.00  2.550          H  
ATOM    380 2HB  ASN A  22       3.114 -13.643  12.490  1.00  2.550          H  
ATOM    381 1HD2 ASN A  22      -0.179 -14.872  13.845  1.00  2.550          H  
ATOM    382 2HD2 ASN A  22       1.405 -15.556  13.691  1.00  2.550          H  
ATOM    383  N   LEU A  23       1.399 -11.539   9.626  1.00  1.210          N  
ATOM    384  CA  LEU A  23       1.157 -10.123   9.450  1.00  1.200          C  
ATOM    385  C   LEU A  23       0.452  -9.488  10.640  1.00  1.080          C  
ATOM    386  O   LEU A  23       0.576  -8.285  10.878  1.00  1.160          O  
ATOM    387  CB  LEU A  23       0.313  -9.890   8.199  1.00  1.680          C  
ATOM    388  CG  LEU A  23       0.950 -10.271   6.832  1.00  1.680          C  
ATOM    389  CD1 LEU A  23      -0.070 -10.114   5.745  1.00  1.680          C  
ATOM    390  CD2 LEU A  23       2.129  -9.413   6.535  1.00  1.680          C  
ATOM    391  H   LEU A  23       1.046 -12.214   8.948  1.00  1.450          H  
ATOM    392  HA  LEU A  23       2.115  -9.638   9.340  1.00  1.440          H  
ATOM    393 1HB  LEU A  23      -0.636 -10.419   8.307  1.00  2.020          H  
ATOM    394 2HB  LEU A  23       0.114  -8.843   8.160  1.00  2.020          H  
ATOM    395  HG  LEU A  23       1.269 -11.315   6.855  1.00  2.020          H  
ATOM    396 1HD1 LEU A  23       0.391 -10.400   4.801  1.00  2.020          H  
ATOM    397 2HD1 LEU A  23      -0.922 -10.760   5.947  1.00  2.020          H  
ATOM    398 3HD1 LEU A  23      -0.405  -9.077   5.691  1.00  2.020          H  
ATOM    399 1HD2 LEU A  23       2.546  -9.713   5.578  1.00  2.020          H  
ATOM    400 2HD2 LEU A  23       1.827  -8.373   6.496  1.00  2.020          H  
ATOM    401 3HD2 LEU A  23       2.866  -9.548   7.288  1.00  2.020          H  
ATOM    402  N   ASP A  24      -0.255 -10.283  11.430  1.00  1.100          N  
ATOM    403  CA  ASP A  24      -1.018  -9.714  12.530  1.00  1.130          C  
ATOM    404  C   ASP A  24      -0.135  -9.447  13.741  1.00  1.060          C  
ATOM    405  O   ASP A  24      -0.593  -8.902  14.747  1.00  1.270          O  
ATOM    406  CB  ASP A  24      -2.176 -10.634  12.913  1.00  1.570          C  
ATOM    407  CG  ASP A  24      -3.297 -10.712  11.846  1.00  1.570          C  
ATOM    408  OD1 ASP A  24      -3.474  -9.785  11.075  1.00  1.570          O  
ATOM    409  OD2 ASP A  24      -3.962 -11.715  11.816  1.00  1.570          O  
ATOM    410  H   ASP A  24      -0.266 -11.297  11.280  1.00  1.320          H  
ATOM    411  HA  ASP A  24      -1.438  -8.764  12.200  1.00  1.360          H  
ATOM    412 1HB  ASP A  24      -1.790 -11.639  13.087  1.00  1.880          H  
ATOM    413 2HB  ASP A  24      -2.614 -10.290  13.850  1.00  1.880          H  
ATOM    414  N   GLU A  25       1.134  -9.848  13.652  1.00  0.930          N  
ATOM    415  CA  GLU A  25       2.096  -9.645  14.717  1.00  1.070          C  
ATOM    416  C   GLU A  25       3.016  -8.459  14.407  1.00  1.070          C  
ATOM    417  O   GLU A  25       3.982  -8.211  15.134  1.00  1.310          O  
ATOM    418  CB  GLU A  25       2.904 -10.929  14.954  1.00  1.440          C  
ATOM    419  CG  GLU A  25       2.067 -12.107  15.485  1.00  1.440          C  
ATOM    420  CD  GLU A  25       2.863 -13.394  15.664  1.00  1.440          C  
ATOM    421  OE1 GLU A  25       3.972 -13.453  15.193  1.00  1.440          O  
ATOM    422  OE2 GLU A  25       2.352 -14.310  16.267  1.00  1.440          O  
ATOM    423  H   GLU A  25       1.478 -10.296  12.796  1.00  1.120          H  
ATOM    424  HA  GLU A  25       1.552  -9.417  15.633  1.00  1.280          H  
ATOM    425 1HB  GLU A  25       3.368 -11.243  14.018  1.00  1.730          H  
ATOM    426 2HB  GLU A  25       3.703 -10.734  15.669  1.00  1.730          H  
ATOM    427 1HG  GLU A  25       1.641 -11.821  16.443  1.00  1.730          H  
ATOM    428 2HG  GLU A  25       1.245 -12.280  14.797  1.00  1.730          H  
ATOM    429  N   LYS A  26       2.731  -7.728  13.322  1.00  1.040          N  
ATOM    430  CA  LYS A  26       3.588  -6.613  12.937  1.00  1.190          C  
ATOM    431  C   LYS A  26       3.349  -5.367  13.788  1.00  1.060          C  
ATOM    432  O   LYS A  26       2.234  -4.846  13.843  1.00  1.170          O  
ATOM    433  CB  LYS A  26       3.334  -6.264  11.475  1.00  1.610          C  
ATOM    434  CG  LYS A  26       3.788  -7.333  10.476  1.00  1.610          C  
ATOM    435  CD  LYS A  26       3.358  -7.005   9.039  1.00  1.610          C  
ATOM    436  CE  LYS A  26       3.951  -5.717   8.505  1.00  1.610          C  
ATOM    437  NZ  LYS A  26       3.666  -5.537   7.081  1.00  1.610          N  
ATOM    438  H   LYS A  26       1.916  -7.953  12.742  1.00  1.250          H  
ATOM    439  HA  LYS A  26       4.630  -6.915  13.066  1.00  1.430          H  
ATOM    440 1HB  LYS A  26       2.264  -6.104  11.326  1.00  1.930          H  
ATOM    441 2HB  LYS A  26       3.841  -5.333  11.256  1.00  1.930          H  
ATOM    442 1HG  LYS A  26       4.844  -7.514  10.518  1.00  1.930          H  
ATOM    443 2HG  LYS A  26       3.311  -8.260  10.764  1.00  1.930          H  
ATOM    444 1HD  LYS A  26       3.714  -7.803   8.408  1.00  1.930          H  
ATOM    445 2HD  LYS A  26       2.266  -6.968   8.978  1.00  1.930          H  
ATOM    446 1HE  LYS A  26       3.530  -4.875   9.039  1.00  1.930          H  
ATOM    447 2HE  LYS A  26       5.012  -5.730   8.644  1.00  1.930          H  
ATOM    448 1HZ  LYS A  26       4.092  -4.677   6.770  1.00  1.930          H  
ATOM    449 2HZ  LYS A  26       4.076  -6.295   6.550  1.00  1.930          H  
ATOM    450 3HZ  LYS A  26       2.667  -5.510   6.944  1.00  1.930          H  
ATOM    451  N   THR A  27       4.408  -4.865  14.420  1.00  0.940          N  
ATOM    452  CA  THR A  27       4.326  -3.681  15.262  1.00  0.890          C  
ATOM    453  C   THR A  27       4.802  -2.448  14.503  1.00  0.740          C  
ATOM    454  O   THR A  27       5.838  -2.460  13.841  1.00  0.720          O  
ATOM    455  CB  THR A  27       5.093  -3.900  16.589  1.00  1.270          C  
ATOM    456  OG1 THR A  27       4.472  -4.962  17.314  1.00  1.270          O  
ATOM    457  CG2 THR A  27       5.112  -2.641  17.450  1.00  1.270          C  
ATOM    458  H   THR A  27       5.312  -5.346  14.370  1.00  1.130          H  
ATOM    459  HA  THR A  27       3.280  -3.523  15.523  1.00  1.070          H  
ATOM    460  HB  THR A  27       6.089  -4.193  16.374  1.00  1.520          H  
ATOM    461  HG1 THR A  27       4.590  -5.791  16.826  1.00  1.520          H  
ATOM    462 1HG2 THR A  27       5.653  -2.850  18.372  1.00  1.520          H  
ATOM    463 2HG2 THR A  27       5.604  -1.850  16.934  1.00  1.520          H  
ATOM    464 3HG2 THR A  27       4.091  -2.346  17.690  1.00  1.520          H  
ATOM    465  N   ILE A  28       4.057  -1.357  14.643  1.00  0.770          N  
ATOM    466  CA  ILE A  28       4.330  -0.096  13.951  1.00  0.870          C  
ATOM    467  C   ILE A  28       5.767   0.436  14.137  1.00  0.810          C  
ATOM    468  O   ILE A  28       6.361   1.016  13.225  1.00  1.230          O  
ATOM    469  CB  ILE A  28       3.274   0.948  14.401  1.00  1.180          C  
ATOM    470  CG1 ILE A  28       3.293   2.134  13.451  1.00  1.180          C  
ATOM    471  CG2 ILE A  28       3.534   1.399  15.850  1.00  1.180          C  
ATOM    472  CD1 ILE A  28       2.107   3.081  13.531  1.00  1.180          C  
ATOM    473  H   ILE A  28       3.224  -1.437  15.213  1.00  0.920          H  
ATOM    474  HA  ILE A  28       4.179  -0.255  12.894  1.00  1.040          H  
ATOM    475  HB  ILE A  28       2.296   0.498  14.361  1.00  1.410          H  
ATOM    476 1HG1 ILE A  28       4.160   2.701  13.674  1.00  1.410          H  
ATOM    477 2HG1 ILE A  28       3.367   1.759  12.428  1.00  1.410          H  
ATOM    478 1HG2 ILE A  28       2.774   2.105  16.161  1.00  1.410          H  
ATOM    479 2HG2 ILE A  28       3.506   0.540  16.515  1.00  1.410          H  
ATOM    480 3HG2 ILE A  28       4.494   1.883  15.927  1.00  1.410          H  
ATOM    481 1HD1 ILE A  28       2.249   3.888  12.816  1.00  1.410          H  
ATOM    482 2HD1 ILE A  28       1.190   2.542  13.289  1.00  1.410          H  
ATOM    483 3HD1 ILE A  28       2.024   3.504  14.523  1.00  1.410          H  
ATOM    484  N   ASN A  29       6.388   0.169  15.272  1.00  0.780          N  
ATOM    485  CA  ASN A  29       7.722   0.692  15.485  1.00  0.830          C  
ATOM    486  C   ASN A  29       8.845  -0.242  15.031  1.00  0.760          C  
ATOM    487  O   ASN A  29      10.018   0.035  15.287  1.00  0.860          O  
ATOM    488  CB  ASN A  29       7.879   1.065  16.938  1.00  1.140          C  
ATOM    489  CG  ASN A  29       7.022   2.247  17.290  1.00  1.140          C  
ATOM    490  OD1 ASN A  29       6.834   3.167  16.481  1.00  1.140          O  
ATOM    491  ND2 ASN A  29       6.486   2.242  18.483  1.00  1.140          N  
ATOM    492  H   ASN A  29       5.916  -0.323  16.014  1.00  0.940          H  
ATOM    493  HA  ASN A  29       7.822   1.603  14.895  1.00  1.000          H  
ATOM    494 1HB  ASN A  29       7.599   0.218  17.564  1.00  1.370          H  
ATOM    495 2HB  ASN A  29       8.920   1.305  17.147  1.00  1.370          H  
ATOM    496 1HD2 ASN A  29       5.904   3.005  18.773  1.00  1.370          H  
ATOM    497 2HD2 ASN A  29       6.659   1.483  19.111  1.00  1.370          H  
ATOM    498  N   GLN A  30       8.512  -1.340  14.357  1.00  0.650          N  
ATOM    499  CA  GLN A  30       9.554  -2.223  13.872  1.00  0.640          C  
ATOM    500  C   GLN A  30      10.095  -1.756  12.520  1.00  0.550          C  
ATOM    501  O   GLN A  30       9.322  -1.257  11.692  1.00  0.520          O  
ATOM    502  CB  GLN A  30       9.049  -3.646  13.693  1.00  0.900          C  
ATOM    503  CG  GLN A  30       8.731  -4.372  14.935  1.00  0.900          C  
ATOM    504  CD  GLN A  30       8.229  -5.800  14.639  1.00  0.900          C  
ATOM    505  OE1 GLN A  30       7.020  -6.100  14.489  1.00  0.900          O  
ATOM    506  NE2 GLN A  30       9.197  -6.710  14.514  1.00  0.900          N  
ATOM    507  H   GLN A  30       7.529  -1.556  14.159  1.00  0.780          H  
ATOM    508  HA  GLN A  30      10.320  -2.248  14.631  1.00  0.770          H  
ATOM    509 1HB  GLN A  30       8.140  -3.606  13.120  1.00  1.080          H  
ATOM    510 2HB  GLN A  30       9.776  -4.229  13.125  1.00  1.080          H  
ATOM    511 1HG  GLN A  30       9.644  -4.451  15.527  1.00  1.080          H  
ATOM    512 2HG  GLN A  30       7.994  -3.812  15.467  1.00  1.080          H  
ATOM    513 1HE2 GLN A  30       8.969  -7.663  14.309  1.00  1.080          H  
ATOM    514 2HE2 GLN A  30      10.192  -6.441  14.611  1.00  1.080          H  
ATOM    515  N   PRO A  31      11.407  -1.912  12.269  1.00  0.560          N  
ATOM    516  CA  PRO A  31      12.068  -1.717  10.998  1.00  0.550          C  
ATOM    517  C   PRO A  31      11.436  -2.588   9.943  1.00  0.510          C  
ATOM    518  O   PRO A  31      11.168  -3.771  10.183  1.00  0.510          O  
ATOM    519  CB  PRO A  31      13.509  -2.150  11.294  1.00  0.830          C  
ATOM    520  CG  PRO A  31      13.683  -1.897  12.761  1.00  0.830          C  
ATOM    521  CD  PRO A  31      12.341  -2.197  13.377  1.00  0.830          C  
ATOM    522  HA  PRO A  31      12.033  -0.665  10.707  1.00  0.660          H  
ATOM    523 1HB  PRO A  31      13.649  -3.202  11.024  1.00  0.990          H  
ATOM    524 2HB  PRO A  31      14.207  -1.565  10.678  1.00  0.990          H  
ATOM    525 1HG  PRO A  31      14.479  -2.546  13.168  1.00  0.990          H  
ATOM    526 2HG  PRO A  31      13.999  -0.854  12.927  1.00  0.990          H  
ATOM    527 1HD  PRO A  31      12.268  -3.235  13.702  1.00  0.990          H  
ATOM    528 2HD  PRO A  31      12.218  -1.475  14.202  1.00  0.990          H  
ATOM    529  N   LEU A  32      11.319  -2.053   8.744  1.00  0.530          N  
ATOM    530  CA  LEU A  32      10.754  -2.802   7.638  1.00  0.550          C  
ATOM    531  C   LEU A  32      11.542  -4.094   7.421  1.00  0.570          C  
ATOM    532  O   LEU A  32      10.964  -5.137   7.126  1.00  0.560          O  
ATOM    533  CB  LEU A  32      10.660  -1.896   6.403  1.00  0.760          C  
ATOM    534  CG  LEU A  32       9.592  -0.734   6.516  1.00  0.760          C  
ATOM    535  CD1 LEU A  32       9.661   0.084   5.320  1.00  0.760          C  
ATOM    536  CD2 LEU A  32       8.183  -1.237   6.683  1.00  0.760          C  
ATOM    537  H   LEU A  32      11.587  -1.072   8.611  1.00  0.640          H  
ATOM    538  HA  LEU A  32       9.757  -3.103   7.899  1.00  0.660          H  
ATOM    539 1HB  LEU A  32      11.625  -1.402   6.293  1.00  0.910          H  
ATOM    540 2HB  LEU A  32      10.497  -2.452   5.516  1.00  0.910          H  
ATOM    541  HG  LEU A  32       9.846  -0.113   7.359  1.00  0.910          H  
ATOM    542 1HD1 LEU A  32       8.964   0.912   5.397  1.00  0.910          H  
ATOM    543 2HD1 LEU A  32      10.667   0.469   5.213  1.00  0.910          H  
ATOM    544 3HD1 LEU A  32       9.408  -0.519   4.476  1.00  0.910          H  
ATOM    545 1HD2 LEU A  32       7.543  -0.378   6.743  1.00  0.910          H  
ATOM    546 2HD2 LEU A  32       7.914  -1.831   5.830  1.00  0.910          H  
ATOM    547 3HD2 LEU A  32       8.069  -1.813   7.578  1.00  0.910          H  
ATOM    548  N   ARG A  33      12.853  -4.069   7.639  1.00  0.640          N  
ATOM    549  CA  ARG A  33      13.640  -5.292   7.492  1.00  0.710          C  
ATOM    550  C   ARG A  33      13.162  -6.427   8.436  1.00  0.650          C  
ATOM    551  O   ARG A  33      13.142  -7.592   8.035  1.00  0.640          O  
ATOM    552  CB  ARG A  33      15.115  -5.024   7.758  1.00  0.970          C  
ATOM    553  CG  ARG A  33      15.822  -4.209   6.680  1.00  0.970          C  
ATOM    554  CD  ARG A  33      17.316  -4.241   6.827  1.00  0.970          C  
ATOM    555  NE  ARG A  33      17.784  -3.610   8.072  1.00  0.970          N  
ATOM    556  CZ  ARG A  33      18.053  -2.290   8.238  1.00  0.970          C  
ATOM    557  NH1 ARG A  33      17.893  -1.436   7.245  1.00  0.970          N  
ATOM    558  NH2 ARG A  33      18.484  -1.857   9.414  1.00  0.970          N  
ATOM    559  H   ARG A  33      13.293  -3.184   7.848  1.00  0.770          H  
ATOM    560  HA  ARG A  33      13.537  -5.632   6.460  1.00  0.850          H  
ATOM    561 1HB  ARG A  33      15.217  -4.490   8.701  1.00  1.160          H  
ATOM    562 2HB  ARG A  33      15.643  -5.972   7.861  1.00  1.160          H  
ATOM    563 1HG  ARG A  33      15.567  -4.616   5.702  1.00  1.160          H  
ATOM    564 2HG  ARG A  33      15.488  -3.174   6.736  1.00  1.160          H  
ATOM    565 1HD  ARG A  33      17.641  -5.282   6.838  1.00  1.160          H  
ATOM    566 2HD  ARG A  33      17.781  -3.739   5.982  1.00  1.160          H  
ATOM    567  HE  ARG A  33      17.936  -4.218   8.867  1.00  1.160          H  
ATOM    568 1HH1 ARG A  33      17.568  -1.753   6.346  1.00  1.160          H  
ATOM    569 2HH1 ARG A  33      18.099  -0.457   7.383  1.00  1.160          H  
ATOM    570 1HH2 ARG A  33      18.611  -2.508  10.177  1.00  1.160          H  
ATOM    571 2HH2 ARG A  33      18.690  -0.878   9.551  1.00  1.160          H  
ATOM    572  N   GLU A  34      12.770  -6.105   9.689  1.00  0.660          N  
ATOM    573  CA  GLU A  34      12.332  -7.126  10.665  1.00  0.680          C  
ATOM    574  C   GLU A  34      11.012  -7.730  10.232  1.00  0.660          C  
ATOM    575  O   GLU A  34      10.715  -8.906  10.465  1.00  0.770          O  
ATOM    576  CB  GLU A  34      12.159  -6.558  12.082  1.00  0.940          C  
ATOM    577  CG  GLU A  34      13.436  -6.140  12.782  1.00  0.940          C  
ATOM    578  CD  GLU A  34      13.205  -5.713  14.223  1.00  0.940          C  
ATOM    579  OE1 GLU A  34      12.104  -5.887  14.732  1.00  0.940          O  
ATOM    580  OE2 GLU A  34      14.125  -5.199  14.812  1.00  0.940          O  
ATOM    581  H   GLU A  34      12.711  -5.127   9.960  1.00  0.790          H  
ATOM    582  HA  GLU A  34      13.079  -7.919  10.695  1.00  0.820          H  
ATOM    583 1HB  GLU A  34      11.510  -5.682  12.036  1.00  1.130          H  
ATOM    584 2HB  GLU A  34      11.660  -7.297  12.707  1.00  1.130          H  
ATOM    585 1HG  GLU A  34      14.135  -6.974  12.766  1.00  1.130          H  
ATOM    586 2HG  GLU A  34      13.883  -5.318  12.231  1.00  1.130          H  
ATOM    587  N   LEU A  35      10.250  -6.898   9.545  1.00  0.600          N  
ATOM    588  CA  LEU A  35       8.933  -7.185   9.022  1.00  0.610          C  
ATOM    589  C   LEU A  35       9.000  -7.852   7.640  1.00  0.630          C  
ATOM    590  O   LEU A  35       7.972  -8.022   6.981  1.00  0.680          O  
ATOM    591  CB  LEU A  35       8.198  -5.856   8.934  1.00  0.850          C  
ATOM    592  CG  LEU A  35       8.014  -5.090  10.287  1.00  0.850          C  
ATOM    593  CD1 LEU A  35       7.475  -3.757  10.010  1.00  0.850          C  
ATOM    594  CD2 LEU A  35       7.062  -5.790  11.173  1.00  0.850          C  
ATOM    595  H   LEU A  35      10.584  -5.929   9.465  1.00  0.720          H  
ATOM    596  HA  LEU A  35       8.428  -7.866   9.701  1.00  0.730          H  
ATOM    597 1HB  LEU A  35       8.747  -5.216   8.264  1.00  1.020          H  
ATOM    598 2HB  LEU A  35       7.231  -6.038   8.504  1.00  1.020          H  
ATOM    599  HG  LEU A  35       8.976  -4.988  10.790  1.00  1.020          H  
ATOM    600 1HD1 LEU A  35       7.346  -3.219  10.949  1.00  1.020          H  
ATOM    601 2HD1 LEU A  35       8.154  -3.214   9.394  1.00  1.020          H  
ATOM    602 3HD1 LEU A  35       6.521  -3.847   9.508  1.00  1.020          H  
ATOM    603 1HD2 LEU A  35       6.927  -5.227  12.082  1.00  1.020          H  
ATOM    604 2HD2 LEU A  35       6.148  -5.840  10.672  1.00  1.020          H  
ATOM    605 3HD2 LEU A  35       7.413  -6.788  11.422  1.00  1.020          H  
ATOM    606  N   LYS A  36      10.227  -8.177   7.189  1.00  0.620          N  
ATOM    607  CA  LYS A  36      10.530  -8.816   5.913  1.00  0.660          C  
ATOM    608  C   LYS A  36      10.142  -7.979   4.700  1.00  0.610          C  
ATOM    609  O   LYS A  36       9.717  -8.521   3.678  1.00  0.680          O  
ATOM    610  CB  LYS A  36       9.825 -10.180   5.819  1.00  0.910          C  
ATOM    611  CG  LYS A  36      10.027 -11.124   7.029  1.00  0.910          C  
ATOM    612  CD  LYS A  36      11.482 -11.557   7.212  1.00  0.910          C  
ATOM    613  CE  LYS A  36      11.622 -12.541   8.372  1.00  0.910          C  
ATOM    614  NZ  LYS A  36      13.048 -12.931   8.613  1.00  0.910          N  
ATOM    615  H   LYS A  36      11.045  -7.963   7.764  1.00  0.740          H  
ATOM    616  HA  LYS A  36      11.610  -8.965   5.867  1.00  0.790          H  
ATOM    617 1HB  LYS A  36       8.760 -10.028   5.684  1.00  1.090          H  
ATOM    618 2HB  LYS A  36      10.185 -10.706   4.936  1.00  1.090          H  
ATOM    619 1HG  LYS A  36       9.702 -10.624   7.941  1.00  1.090          H  
ATOM    620 2HG  LYS A  36       9.405 -12.008   6.893  1.00  1.090          H  
ATOM    621 1HD  LYS A  36      11.852 -12.015   6.296  1.00  1.090          H  
ATOM    622 2HD  LYS A  36      12.094 -10.681   7.440  1.00  1.090          H  
ATOM    623 1HE  LYS A  36      11.226 -12.077   9.277  1.00  1.090          H  
ATOM    624 2HE  LYS A  36      11.044 -13.437   8.152  1.00  1.090          H  
ATOM    625 1HZ  LYS A  36      13.094 -13.577   9.388  1.00  1.090          H  
ATOM    626 2HZ  LYS A  36      13.426 -13.372   7.785  1.00  1.090          H  
ATOM    627 3HZ  LYS A  36      13.588 -12.103   8.831  1.00  1.090          H  
ATOM    628  N   ILE A  37      10.330  -6.665   4.797  1.00  0.530          N  
ATOM    629  CA  ILE A  37      10.031  -5.745   3.716  1.00  0.520          C  
ATOM    630  C   ILE A  37      11.317  -5.091   3.173  1.00  0.480          C  
ATOM    631  O   ILE A  37      11.956  -4.288   3.856  1.00  0.500          O  
ATOM    632  CB  ILE A  37       9.068  -4.673   4.276  1.00  0.730          C  
ATOM    633  CG1 ILE A  37       7.809  -5.356   4.794  1.00  0.730          C  
ATOM    634  CG2 ILE A  37       8.762  -3.579   3.256  1.00  0.730          C  
ATOM    635  CD1 ILE A  37       6.880  -4.484   5.578  1.00  0.730          C  
ATOM    636  H   ILE A  37      10.682  -6.266   5.671  1.00  0.640          H  
ATOM    637  HA  ILE A  37       9.550  -6.294   2.906  1.00  0.620          H  
ATOM    638  HB  ILE A  37       9.528  -4.261   5.126  1.00  0.880          H  
ATOM    639 1HG1 ILE A  37       7.296  -5.782   3.969  1.00  0.880          H  
ATOM    640 2HG1 ILE A  37       8.101  -6.149   5.447  1.00  0.880          H  
ATOM    641 1HG2 ILE A  37       8.125  -2.822   3.678  1.00  0.880          H  
ATOM    642 2HG2 ILE A  37       9.696  -3.117   2.940  1.00  0.880          H  
ATOM    643 3HG2 ILE A  37       8.269  -4.011   2.414  1.00  0.880          H  
ATOM    644 1HD1 ILE A  37       6.060  -5.088   5.901  1.00  0.880          H  
ATOM    645 2HD1 ILE A  37       7.408  -4.092   6.447  1.00  0.880          H  
ATOM    646 3HD1 ILE A  37       6.510  -3.669   4.977  1.00  0.880          H  
ATOM    647  N   ASP A  38      11.686  -5.425   1.932  1.00  0.490          N  
ATOM    648  CA  ASP A  38      12.885  -4.884   1.285  1.00  0.520          C  
ATOM    649  C   ASP A  38      12.530  -3.575   0.568  1.00  0.490          C  
ATOM    650  O   ASP A  38      11.361  -3.183   0.541  1.00  0.440          O  
ATOM    651  CB  ASP A  38      13.460  -5.934   0.317  1.00  0.720          C  
ATOM    652  CG  ASP A  38      14.957  -5.769  -0.008  1.00  0.720          C  
ATOM    653  OD1 ASP A  38      15.453  -4.660   0.083  1.00  0.720          O  
ATOM    654  OD2 ASP A  38      15.579  -6.740  -0.350  1.00  0.720          O  
ATOM    655  H   ASP A  38      11.117  -6.100   1.396  1.00  0.590          H  
ATOM    656  HA  ASP A  38      13.633  -4.670   2.049  1.00  0.620          H  
ATOM    657 1HB  ASP A  38      13.302  -6.927   0.743  1.00  0.860          H  
ATOM    658 2HB  ASP A  38      12.894  -5.906  -0.617  1.00  0.860          H  
ATOM    659  N   SER A  39      13.492  -2.926  -0.091  1.00  0.560          N  
ATOM    660  CA  SER A  39      13.203  -1.650  -0.766  1.00  0.610          C  
ATOM    661  C   SER A  39      12.128  -1.775  -1.847  1.00  0.600          C  
ATOM    662  O   SER A  39      11.313  -0.863  -2.040  1.00  0.640          O  
ATOM    663  CB  SER A  39      14.449  -1.103  -1.418  1.00  0.830          C  
ATOM    664  OG  SER A  39      14.856  -1.920  -2.482  1.00  0.830          O  
ATOM    665  H   SER A  39      14.439  -3.309  -0.074  1.00  0.670          H  
ATOM    666  HA  SER A  39      12.873  -0.936  -0.029  1.00  0.730          H  
ATOM    667 1HB  SER A  39      14.242  -0.104  -1.785  1.00  1.000          H  
ATOM    668 2HB  SER A  39      15.247  -1.028  -0.682  1.00  1.000          H  
ATOM    669  HG  SER A  39      15.634  -1.496  -2.859  1.00  1.000          H  
ATOM    670  N   LEU A  40      12.031  -2.940  -2.475  1.00  0.590          N  
ATOM    671  CA  LEU A  40      11.036  -3.127  -3.515  1.00  0.660          C  
ATOM    672  C   LEU A  40       9.674  -3.451  -2.928  1.00  0.570          C  
ATOM    673  O   LEU A  40       8.647  -3.295  -3.599  1.00  0.610          O  
ATOM    674  CB  LEU A  40      11.462  -4.261  -4.456  1.00  0.900          C  
ATOM    675  CG  LEU A  40      12.778  -4.045  -5.268  1.00  0.900          C  
ATOM    676  CD1 LEU A  40      13.092  -5.325  -6.034  1.00  0.900          C  
ATOM    677  CD2 LEU A  40      12.631  -2.864  -6.238  1.00  0.900          C  
ATOM    678  H   LEU A  40      12.716  -3.663  -2.283  1.00  0.710          H  
ATOM    679  HA  LEU A  40      10.940  -2.201  -4.073  1.00  0.790          H  
ATOM    680 1HB  LEU A  40      11.584  -5.164  -3.858  1.00  1.080          H  
ATOM    681 2HB  LEU A  40      10.657  -4.435  -5.168  1.00  1.080          H  
ATOM    682  HG  LEU A  40      13.603  -3.845  -4.582  1.00  1.080          H  
ATOM    683 1HD1 LEU A  40      14.018  -5.195  -6.595  1.00  1.080          H  
ATOM    684 2HD1 LEU A  40      13.208  -6.152  -5.334  1.00  1.080          H  
ATOM    685 3HD1 LEU A  40      12.279  -5.546  -6.725  1.00  1.080          H  
ATOM    686 1HD2 LEU A  40      13.559  -2.741  -6.797  1.00  1.080          H  
ATOM    687 2HD2 LEU A  40      11.813  -3.060  -6.933  1.00  1.080          H  
ATOM    688 3HD2 LEU A  40      12.428  -1.947  -5.693  1.00  1.080          H  
ATOM    689  N   ASP A  41       9.648  -3.878  -1.671  1.00  0.490          N  
ATOM    690  CA  ASP A  41       8.411  -4.281  -1.058  1.00  0.460          C  
ATOM    691  C   ASP A  41       7.783  -3.055  -0.448  1.00  0.410          C  
ATOM    692  O   ASP A  41       6.570  -2.874  -0.536  1.00  0.440          O  
ATOM    693  CB  ASP A  41       8.676  -5.326   0.002  1.00  0.660          C  
ATOM    694  CG  ASP A  41       9.236  -6.620  -0.526  1.00  0.660          C  
ATOM    695  OD1 ASP A  41       8.680  -7.204  -1.432  1.00  0.660          O  
ATOM    696  OD2 ASP A  41      10.254  -7.028   0.013  1.00  0.660          O  
ATOM    697  H   ASP A  41      10.499  -3.909  -1.117  1.00  0.590          H  
ATOM    698  HA  ASP A  41       7.745  -4.692  -1.816  1.00  0.550          H  
ATOM    699 1HB  ASP A  41       9.398  -4.915   0.671  1.00  0.790          H  
ATOM    700 2HB  ASP A  41       7.805  -5.519   0.572  1.00  0.790          H  
ATOM    701  N   MET A  42       8.610  -2.171   0.126  1.00  0.420          N  
ATOM    702  CA  MET A  42       8.050  -0.959   0.696  1.00  0.480          C  
ATOM    703  C   MET A  42       7.529  -0.100  -0.447  1.00  0.520          C  
ATOM    704  O   MET A  42       6.526   0.592  -0.288  1.00  0.570          O  
ATOM    705  CB  MET A  42       9.071  -0.259   1.589  1.00  0.650          C  
ATOM    706  CG  MET A  42      10.255   0.329   0.922  1.00  0.650          C  
ATOM    707  SD  MET A  42      11.387   1.126   2.087  1.00  0.650          S  
ATOM    708  CE  MET A  42      12.204  -0.303   2.883  1.00  0.650          C  
ATOM    709  H   MET A  42       9.609  -2.381   0.197  1.00  0.500          H  
ATOM    710  HA  MET A  42       7.200  -1.227   1.321  1.00  0.580          H  
ATOM    711 1HB  MET A  42       8.595   0.530   2.151  1.00  0.780          H  
ATOM    712 2HB  MET A  42       9.442  -0.968   2.285  1.00  0.780          H  
ATOM    713 1HG  MET A  42      10.766  -0.455   0.418  1.00  0.780          H  
ATOM    714 2HG  MET A  42       9.955   1.062   0.193  1.00  0.780          H  
ATOM    715 1HE  MET A  42      12.913   0.060   3.627  1.00  0.780          H  
ATOM    716 2HE  MET A  42      11.477  -0.939   3.368  1.00  0.780          H  
ATOM    717 3HE  MET A  42      12.731  -0.890   2.155  1.00  0.780          H  
ATOM    718  N   PHE A  43       8.169  -0.196  -1.627  1.00  0.540          N  
ATOM    719  CA  PHE A  43       7.697   0.500  -2.811  1.00  0.610          C  
ATOM    720  C   PHE A  43       6.323  -0.057  -3.172  1.00  0.580          C  
ATOM    721  O   PHE A  43       5.338   0.676  -3.268  1.00  0.620          O  
ATOM    722  CB  PHE A  43       8.655   0.334  -3.976  1.00  0.830          C  
ATOM    723  CG  PHE A  43       8.212   1.059  -5.184  1.00  0.830          C  
ATOM    724  CD1 PHE A  43       8.399   2.428  -5.271  1.00  0.830          C  
ATOM    725  CD2 PHE A  43       7.609   0.396  -6.239  1.00  0.830          C  
ATOM    726  CE1 PHE A  43       7.998   3.123  -6.383  1.00  0.830          C  
ATOM    727  CE2 PHE A  43       7.206   1.087  -7.356  1.00  0.830          C  
ATOM    728  CZ  PHE A  43       7.401   2.453  -7.429  1.00  0.830          C  
ATOM    729  H   PHE A  43       9.040  -0.729  -1.685  1.00  0.650          H  
ATOM    730  HA  PHE A  43       7.602   1.557  -2.584  1.00  0.730          H  
ATOM    731 1HB  PHE A  43       9.645   0.689  -3.696  1.00  0.990          H  
ATOM    732 2HB  PHE A  43       8.749  -0.718  -4.226  1.00  0.990          H  
ATOM    733  HD1 PHE A  43       8.874   2.957  -4.447  1.00  0.990          H  
ATOM    734  HD2 PHE A  43       7.455  -0.683  -6.180  1.00  0.990          H  
ATOM    735  HE1 PHE A  43       8.160   4.211  -6.439  1.00  0.990          H  
ATOM    736  HE2 PHE A  43       6.732   0.558  -8.183  1.00  0.990          H  
ATOM    737  HZ  PHE A  43       7.084   3.003  -8.313  1.00  0.990          H  
ATOM    738  N   SER A  44       6.216  -1.386  -3.280  1.00  0.530          N  
ATOM    739  CA  SER A  44       4.941  -2.007  -3.624  1.00  0.550          C  
ATOM    740  C   SER A  44       3.842  -1.540  -2.664  1.00  0.530          C  
ATOM    741  O   SER A  44       2.709  -1.235  -3.087  1.00  0.550          O  
ATOM    742  CB  SER A  44       5.087  -3.515  -3.566  1.00  0.760          C  
ATOM    743  OG  SER A  44       3.891  -4.162  -3.871  1.00  0.760          O  
ATOM    744  H   SER A  44       7.041  -1.985  -3.185  1.00  0.640          H  
ATOM    745  HA  SER A  44       4.671  -1.708  -4.636  1.00  0.660          H  
ATOM    746 1HB  SER A  44       5.867  -3.830  -4.260  1.00  0.910          H  
ATOM    747 2HB  SER A  44       5.407  -3.807  -2.572  1.00  0.910          H  
ATOM    748  HG  SER A  44       4.084  -5.096  -3.761  1.00  0.910          H  
ATOM    749  N   ILE A  45       4.168  -1.492  -1.366  1.00  0.510          N  
ATOM    750  CA  ILE A  45       3.211  -1.034  -0.385  1.00  0.510          C  
ATOM    751  C   ILE A  45       2.844   0.424  -0.577  1.00  0.520          C  
ATOM    752  O   ILE A  45       1.658   0.750  -0.540  1.00  0.510          O  
ATOM    753  CB  ILE A  45       3.677  -1.231   1.076  1.00  0.710          C  
ATOM    754  CG1 ILE A  45       3.746  -2.732   1.437  1.00  0.710          C  
ATOM    755  CG2 ILE A  45       2.676  -0.502   2.022  1.00  0.710          C  
ATOM    756  CD1 ILE A  45       4.489  -3.019   2.745  1.00  0.710          C  
ATOM    757  H   ILE A  45       5.102  -1.798  -1.077  1.00  0.610          H  
ATOM    758  HA  ILE A  45       2.315  -1.615  -0.520  1.00  0.610          H  
ATOM    759  HB  ILE A  45       4.674  -0.813   1.203  1.00  0.860          H  
ATOM    760 1HG1 ILE A  45       2.727  -3.106   1.537  1.00  0.860          H  
ATOM    761 2HG1 ILE A  45       4.235  -3.278   0.628  1.00  0.860          H  
ATOM    762 1HG2 ILE A  45       2.978  -0.615   3.032  1.00  0.860          H  
ATOM    763 2HG2 ILE A  45       2.652   0.546   1.803  1.00  0.860          H  
ATOM    764 3HG2 ILE A  45       1.673  -0.922   1.897  1.00  0.860          H  
ATOM    765 1HD1 ILE A  45       4.464  -4.069   2.941  1.00  0.860          H  
ATOM    766 2HD1 ILE A  45       5.523  -2.683   2.656  1.00  0.860          H  
ATOM    767 3HD1 ILE A  45       4.029  -2.517   3.570  1.00  0.860          H  
ATOM    768  N   VAL A  46       3.819   1.324  -0.766  1.00  0.550          N  
ATOM    769  CA  VAL A  46       3.417   2.716  -0.857  1.00  0.570          C  
ATOM    770  C   VAL A  46       2.590   2.963  -2.103  1.00  0.550          C  
ATOM    771  O   VAL A  46       1.693   3.798  -2.050  1.00  0.540          O  
ATOM    772  CB  VAL A  46       4.593   3.716  -0.797  1.00  0.790          C  
ATOM    773  CG1 VAL A  46       5.346   3.822  -2.132  1.00  0.790          C  
ATOM    774  CG2 VAL A  46       4.061   5.074  -0.351  1.00  0.790          C  
ATOM    775  H   VAL A  46       4.803   1.038  -0.768  1.00  0.660          H  
ATOM    776  HA  VAL A  46       2.798   2.932  -0.005  1.00  0.680          H  
ATOM    777  HB  VAL A  46       5.301   3.349  -0.062  1.00  0.950          H  
ATOM    778 1HG1 VAL A  46       6.154   4.517  -2.019  1.00  0.950          H  
ATOM    779 2HG1 VAL A  46       5.729   2.868  -2.405  1.00  0.950          H  
ATOM    780 3HG1 VAL A  46       4.694   4.193  -2.918  1.00  0.950          H  
ATOM    781 1HG2 VAL A  46       4.885   5.779  -0.265  1.00  0.950          H  
ATOM    782 2HG2 VAL A  46       3.358   5.429  -1.085  1.00  0.950          H  
ATOM    783 3HG2 VAL A  46       3.562   4.981   0.615  1.00  0.950          H  
ATOM    784  N   VAL A  47       2.868   2.262  -3.210  1.00  0.580          N  
ATOM    785  CA  VAL A  47       2.076   2.441  -4.424  1.00  0.580          C  
ATOM    786  C   VAL A  47       0.643   1.995  -4.145  1.00  0.500          C  
ATOM    787  O   VAL A  47      -0.330   2.616  -4.594  1.00  0.480          O  
ATOM    788  CB  VAL A  47       2.683   1.684  -5.617  1.00  0.810          C  
ATOM    789  CG1 VAL A  47       1.723   1.740  -6.818  1.00  0.810          C  
ATOM    790  CG2 VAL A  47       4.025   2.331  -5.981  1.00  0.810          C  
ATOM    791  H   VAL A  47       3.663   1.613  -3.191  1.00  0.700          H  
ATOM    792  HA  VAL A  47       2.067   3.499  -4.680  1.00  0.700          H  
ATOM    793  HB  VAL A  47       2.838   0.635  -5.345  1.00  0.970          H  
ATOM    794 1HG1 VAL A  47       2.164   1.208  -7.657  1.00  0.970          H  
ATOM    795 2HG1 VAL A  47       0.769   1.278  -6.569  1.00  0.970          H  
ATOM    796 3HG1 VAL A  47       1.555   2.787  -7.096  1.00  0.970          H  
ATOM    797 1HG2 VAL A  47       4.459   1.802  -6.819  1.00  0.970          H  
ATOM    798 2HG2 VAL A  47       3.863   3.377  -6.251  1.00  0.970          H  
ATOM    799 3HG2 VAL A  47       4.705   2.281  -5.133  1.00  0.970          H  
ATOM    800  N   SER A  48       0.491   0.868  -3.465  1.00  0.480          N  
ATOM    801  CA  SER A  48      -0.843   0.424  -3.122  1.00  0.460          C  
ATOM    802  C   SER A  48      -1.526   1.459  -2.205  1.00  0.400          C  
ATOM    803  O   SER A  48      -2.723   1.725  -2.368  1.00  0.410          O  
ATOM    804  CB  SER A  48      -0.776  -0.938  -2.497  1.00  0.650          C  
ATOM    805  OG  SER A  48      -0.336  -1.894  -3.420  1.00  0.650          O  
ATOM    806  H   SER A  48       1.308   0.311  -3.200  1.00  0.580          H  
ATOM    807  HA  SER A  48      -1.425   0.346  -4.040  1.00  0.550          H  
ATOM    808 1HB  SER A  48      -0.084  -0.905  -1.678  1.00  0.780          H  
ATOM    809 2HB  SER A  48      -1.752  -1.208  -2.119  1.00  0.780          H  
ATOM    810  HG  SER A  48       0.628  -1.760  -3.482  1.00  0.780          H  
ATOM    811  N   LEU A  49      -0.766   2.058  -1.263  1.00  0.380          N  
ATOM    812  CA  LEU A  49      -1.289   3.103  -0.379  1.00  0.390          C  
ATOM    813  C   LEU A  49      -1.684   4.335  -1.209  1.00  0.380          C  
ATOM    814  O   LEU A  49      -2.685   4.988  -0.894  1.00  0.420          O  
ATOM    815  CB  LEU A  49      -0.256   3.493   0.713  1.00  0.540          C  
ATOM    816  CG  LEU A  49       0.064   2.394   1.812  1.00  0.540          C  
ATOM    817  CD1 LEU A  49       1.302   2.817   2.666  1.00  0.540          C  
ATOM    818  CD2 LEU A  49      -1.135   2.212   2.734  1.00  0.540          C  
ATOM    819  H   LEU A  49       0.199   1.739  -1.144  1.00  0.460          H  
ATOM    820  HA  LEU A  49      -2.188   2.727   0.100  1.00  0.470          H  
ATOM    821 1HB  LEU A  49       0.665   3.763   0.228  1.00  0.650          H  
ATOM    822 2HB  LEU A  49      -0.627   4.375   1.232  1.00  0.650          H  
ATOM    823  HG  LEU A  49       0.278   1.460   1.318  1.00  0.650          H  
ATOM    824 1HD1 LEU A  49       1.517   2.067   3.392  1.00  0.650          H  
ATOM    825 2HD1 LEU A  49       2.166   2.942   2.047  1.00  0.650          H  
ATOM    826 3HD1 LEU A  49       1.119   3.723   3.170  1.00  0.650          H  
ATOM    827 1HD2 LEU A  49      -0.919   1.458   3.456  1.00  0.650          H  
ATOM    828 2HD2 LEU A  49      -1.319   3.138   3.235  1.00  0.650          H  
ATOM    829 3HD2 LEU A  49      -2.014   1.911   2.177  1.00  0.650          H  
ATOM    830  N   GLU A  50      -0.923   4.653  -2.283  1.00  0.380          N  
ATOM    831  CA  GLU A  50      -1.265   5.800  -3.121  1.00  0.410          C  
ATOM    832  C   GLU A  50      -2.659   5.606  -3.692  1.00  0.400          C  
ATOM    833  O   GLU A  50      -3.500   6.520  -3.633  1.00  0.430          O  
ATOM    834  CB  GLU A  50      -0.335   5.951  -4.371  1.00  0.560          C  
ATOM    835  CG  GLU A  50       1.133   6.376  -4.172  1.00  0.560          C  
ATOM    836  CD  GLU A  50       1.933   6.477  -5.461  1.00  0.560          C  
ATOM    837  OE1 GLU A  50       1.561   5.868  -6.436  1.00  0.560          O  
ATOM    838  OE2 GLU A  50       2.880   7.240  -5.478  1.00  0.560          O  
ATOM    839  H   GLU A  50      -0.064   4.130  -2.454  1.00  0.460          H  
ATOM    840  HA  GLU A  50      -1.251   6.694  -2.510  1.00  0.490          H  
ATOM    841 1HB  GLU A  50      -0.328   5.026  -4.926  1.00  0.670          H  
ATOM    842 2HB  GLU A  50      -0.775   6.700  -5.029  1.00  0.670          H  
ATOM    843 1HG  GLU A  50       1.166   7.321  -3.708  1.00  0.670          H  
ATOM    844 2HG  GLU A  50       1.619   5.677  -3.524  1.00  0.670          H  
ATOM    845  N   ASN A  51      -2.933   4.385  -4.171  1.00  0.430          N  
ATOM    846  CA  ASN A  51      -4.226   4.079  -4.758  1.00  0.500          C  
ATOM    847  C   ASN A  51      -5.358   4.098  -3.735  1.00  0.540          C  
ATOM    848  O   ASN A  51      -6.441   4.616  -4.021  1.00  0.620          O  
ATOM    849  CB  ASN A  51      -4.168   2.740  -5.463  1.00  0.670          C  
ATOM    850  CG  ASN A  51      -3.386   2.795  -6.755  1.00  0.670          C  
ATOM    851  OD1 ASN A  51      -3.214   3.860  -7.360  1.00  0.670          O  
ATOM    852  ND2 ASN A  51      -2.906   1.659  -7.192  1.00  0.670          N  
ATOM    853  H   ASN A  51      -2.165   3.701  -4.204  1.00  0.520          H  
ATOM    854  HA  ASN A  51      -4.451   4.848  -5.497  1.00  0.600          H  
ATOM    855 1HB  ASN A  51      -3.701   2.007  -4.803  1.00  0.810          H  
ATOM    856 2HB  ASN A  51      -5.180   2.395  -5.670  1.00  0.810          H  
ATOM    857 1HD2 ASN A  51      -2.380   1.635  -8.042  1.00  0.810          H  
ATOM    858 2HD2 ASN A  51      -3.059   0.816  -6.677  1.00  0.810          H  
ATOM    859  N   GLU A  52      -5.100   3.600  -2.522  1.00  0.500          N  
ATOM    860  CA  GLU A  52      -6.135   3.581  -1.487  1.00  0.570          C  
ATOM    861  C   GLU A  52      -6.536   4.980  -1.028  1.00  0.640          C  
ATOM    862  O   GLU A  52      -7.712   5.231  -0.748  1.00  0.730          O  
ATOM    863  CB  GLU A  52      -5.687   2.766  -0.263  1.00  0.770          C  
ATOM    864  CG  GLU A  52      -5.578   1.254  -0.510  1.00  0.770          C  
ATOM    865  CD  GLU A  52      -6.898   0.577  -0.883  1.00  0.770          C  
ATOM    866  OE1 GLU A  52      -7.856   0.617  -0.119  1.00  0.770          O  
ATOM    867  OE2 GLU A  52      -6.950   0.055  -1.967  1.00  0.770          O  
ATOM    868  H   GLU A  52      -4.195   3.149  -2.353  1.00  0.600          H  
ATOM    869  HA  GLU A  52      -7.019   3.101  -1.908  1.00  0.680          H  
ATOM    870 1HB  GLU A  52      -4.709   3.123   0.066  1.00  0.920          H  
ATOM    871 2HB  GLU A  52      -6.384   2.930   0.559  1.00  0.920          H  
ATOM    872 1HG  GLU A  52      -4.880   1.091  -1.321  1.00  0.920          H  
ATOM    873 2HG  GLU A  52      -5.163   0.782   0.379  1.00  0.920          H  
ATOM    874  N   PHE A  53      -5.574   5.905  -0.970  1.00  0.640          N  
ATOM    875  CA  PHE A  53      -5.894   7.238  -0.479  1.00  0.760          C  
ATOM    876  C   PHE A  53      -5.946   8.375  -1.514  1.00  0.790          C  
ATOM    877  O   PHE A  53      -6.403   9.468  -1.173  1.00  0.930          O  
ATOM    878  CB  PHE A  53      -4.910   7.607   0.613  1.00  1.020          C  
ATOM    879  CG  PHE A  53      -4.934   6.648   1.773  1.00  1.020          C  
ATOM    880  CD1 PHE A  53      -3.843   5.846   2.035  1.00  1.020          C  
ATOM    881  CD2 PHE A  53      -6.048   6.522   2.597  1.00  1.020          C  
ATOM    882  CE1 PHE A  53      -3.859   4.971   3.090  1.00  1.020          C  
ATOM    883  CE2 PHE A  53      -6.036   5.636   3.650  1.00  1.020          C  
ATOM    884  CZ  PHE A  53      -4.944   4.874   3.894  1.00  1.020          C  
ATOM    885  H   PHE A  53      -4.606   5.630  -1.166  1.00  0.770          H  
ATOM    886  HA  PHE A  53      -6.880   7.184  -0.025  1.00  0.910          H  
ATOM    887 1HB  PHE A  53      -3.899   7.623   0.197  1.00  1.220          H  
ATOM    888 2HB  PHE A  53      -5.140   8.600   0.983  1.00  1.220          H  
ATOM    889  HD1 PHE A  53      -2.960   5.913   1.398  1.00  1.220          H  
ATOM    890  HD2 PHE A  53      -6.930   7.133   2.407  1.00  1.220          H  
ATOM    891  HE1 PHE A  53      -3.009   4.365   3.286  1.00  1.220          H  
ATOM    892  HE2 PHE A  53      -6.891   5.535   4.292  1.00  1.220          H  
ATOM    893  HZ  PHE A  53      -4.944   4.184   4.731  1.00  1.220          H  
ATOM    894  N   GLY A  54      -5.509   8.154  -2.762  1.00  0.690          N  
ATOM    895  CA  GLY A  54      -5.506   9.229  -3.764  1.00  0.770          C  
ATOM    896  C   GLY A  54      -4.356  10.216  -3.549  1.00  0.790          C  
ATOM    897  O   GLY A  54      -4.479  11.416  -3.814  1.00  0.960          O  
ATOM    898  H   GLY A  54      -5.124   7.246  -3.028  1.00  0.830          H  
ATOM    899 1HA  GLY A  54      -5.422   8.785  -4.755  1.00  0.920          H  
ATOM    900 2HA  GLY A  54      -6.457   9.757  -3.729  1.00  0.920          H  
ATOM    901  N   ILE A  55      -3.259   9.703  -3.006  1.00  0.700          N  
ATOM    902  CA  ILE A  55      -2.086  10.506  -2.678  1.00  0.770          C  
ATOM    903  C   ILE A  55      -0.845   9.976  -3.358  1.00  0.650          C  
ATOM    904  O   ILE A  55      -0.561   8.805  -3.219  1.00  0.950          O  
ATOM    905  CB  ILE A  55      -1.822  10.461  -1.165  1.00  1.050          C  
ATOM    906  CG1 ILE A  55      -3.024  10.986  -0.393  1.00  1.050          C  
ATOM    907  CG2 ILE A  55      -0.595  11.306  -0.860  1.00  1.050          C  
ATOM    908  CD1 ILE A  55      -2.999  10.742   1.104  1.00  1.050          C  
ATOM    909  H   ILE A  55      -3.249   8.687  -2.889  1.00  0.840          H  
ATOM    910  HA  ILE A  55      -2.252  11.530  -3.003  1.00  0.920          H  
ATOM    911  HB  ILE A  55      -1.655   9.436  -0.857  1.00  1.260          H  
ATOM    912 1HG1 ILE A  55      -3.075  12.029  -0.560  1.00  1.260          H  
ATOM    913 2HG1 ILE A  55      -3.930  10.532  -0.779  1.00  1.260          H  
ATOM    914 1HG2 ILE A  55      -0.407  11.265   0.170  1.00  1.260          H  
ATOM    915 2HG2 ILE A  55       0.286  10.930  -1.375  1.00  1.260          H  
ATOM    916 3HG2 ILE A  55      -0.768  12.336  -1.160  1.00  1.260          H  
ATOM    917 1HD1 ILE A  55      -3.892  11.181   1.512  1.00  1.260          H  
ATOM    918 2HD1 ILE A  55      -2.976   9.676   1.310  1.00  1.260          H  
ATOM    919 3HD1 ILE A  55      -2.156  11.190   1.567  1.00  1.260          H  
ATOM    920  N   SER A  56      -0.099  10.811  -4.072  1.00  0.650          N  
ATOM    921  CA  SER A  56       1.144  10.336  -4.688  1.00  0.610          C  
ATOM    922  C   SER A  56       2.295  10.465  -3.684  1.00  0.640          C  
ATOM    923  O   SER A  56       2.368  11.470  -2.967  1.00  0.850          O  
ATOM    924  CB  SER A  56       1.468  11.158  -5.923  1.00  0.870          C  
ATOM    925  OG  SER A  56       0.485  11.007  -6.915  1.00  0.870          O  
ATOM    926  H   SER A  56      -0.381  11.771  -4.189  1.00  0.780          H  
ATOM    927  HA  SER A  56       1.033   9.291  -4.970  1.00  0.730          H  
ATOM    928 1HB  SER A  56       1.554  12.208  -5.648  1.00  1.040          H  
ATOM    929 2HB  SER A  56       2.435  10.843  -6.315  1.00  1.040          H  
ATOM    930  HG  SER A  56       0.777  11.540  -7.658  1.00  1.040          H  
ATOM    931  N   PHE A  57       3.229   9.501  -3.663  1.00  0.630          N  
ATOM    932  CA  PHE A  57       4.363   9.605  -2.738  1.00  0.730          C  
ATOM    933  C   PHE A  57       5.722   9.527  -3.436  1.00  0.850          C  
ATOM    934  O   PHE A  57       6.064   8.531  -4.067  1.00  1.060          O  
ATOM    935  CB  PHE A  57       4.285   8.533  -1.649  1.00  0.980          C  
ATOM    936  CG  PHE A  57       3.052   8.643  -0.757  1.00  0.980          C  
ATOM    937  CD1 PHE A  57       1.956   7.843  -0.965  1.00  0.980          C  
ATOM    938  CD2 PHE A  57       2.987   9.563   0.257  1.00  0.980          C  
ATOM    939  CE1 PHE A  57       0.842   7.937  -0.200  1.00  0.980          C  
ATOM    940  CE2 PHE A  57       1.869   9.665   1.038  1.00  0.980          C  
ATOM    941  CZ  PHE A  57       0.792   8.846   0.799  1.00  0.980          C  
ATOM    942  H   PHE A  57       3.136   8.685  -4.284  1.00  0.760          H  
ATOM    943  HA  PHE A  57       4.310  10.575  -2.245  1.00  0.880          H  
ATOM    944 1HB  PHE A  57       4.277   7.553  -2.122  1.00  1.180          H  
ATOM    945 2HB  PHE A  57       5.174   8.588  -1.019  1.00  1.180          H  
ATOM    946  HD1 PHE A  57       1.992   7.124  -1.751  1.00  1.180          H  
ATOM    947  HD2 PHE A  57       3.839  10.225   0.441  1.00  1.180          H  
ATOM    948  HE1 PHE A  57      -0.011   7.286  -0.400  1.00  1.180          H  
ATOM    949  HE2 PHE A  57       1.836  10.403   1.840  1.00  1.180          H  
ATOM    950  HZ  PHE A  57      -0.107   8.927   1.403  1.00  1.180          H  
ATOM    951  N   ASP A  58       6.514  10.580  -3.258  1.00  0.960          N  
ATOM    952  CA  ASP A  58       7.839  10.736  -3.872  1.00  1.150          C  
ATOM    953  C   ASP A  58       8.850   9.646  -3.482  1.00  0.900          C  
ATOM    954  O   ASP A  58       8.893   9.215  -2.321  1.00  0.760          O  
ATOM    955  CB  ASP A  58       8.415  12.097  -3.474  1.00  1.530          C  
ATOM    956  CG  ASP A  58       7.689  13.303  -4.110  1.00  1.530          C  
ATOM    957  OD1 ASP A  58       6.918  13.126  -5.024  1.00  1.530          O  
ATOM    958  OD2 ASP A  58       7.908  14.388  -3.639  1.00  1.530          O  
ATOM    959  H   ASP A  58       6.138  11.343  -2.706  1.00  1.150          H  
ATOM    960  HA  ASP A  58       7.712  10.708  -4.956  1.00  1.380          H  
ATOM    961 1HB  ASP A  58       8.378  12.202  -2.390  1.00  1.840          H  
ATOM    962 2HB  ASP A  58       9.470  12.141  -3.768  1.00  1.840          H  
ATOM    963  N   ASP A  59       9.719   9.259  -4.439  1.00  0.970          N  
ATOM    964  CA  ASP A  59      10.789   8.268  -4.214  1.00  0.930          C  
ATOM    965  C   ASP A  59      11.756   8.741  -3.135  1.00  0.630          C  
ATOM    966  O   ASP A  59      12.252   7.958  -2.317  1.00  0.690          O  
ATOM    967  CB  ASP A  59      11.600   8.024  -5.490  1.00  1.320          C  
ATOM    968  CG  ASP A  59      10.874   7.238  -6.583  1.00  1.320          C  
ATOM    969  OD1 ASP A  59       9.855   6.651  -6.321  1.00  1.320          O  
ATOM    970  OD2 ASP A  59      11.363   7.237  -7.683  1.00  1.320          O  
ATOM    971  H   ASP A  59       9.622   9.656  -5.368  1.00  1.160          H  
ATOM    972  HA  ASP A  59      10.332   7.332  -3.898  1.00  1.120          H  
ATOM    973 1HB  ASP A  59      11.906   8.991  -5.905  1.00  1.580          H  
ATOM    974 2HB  ASP A  59      12.514   7.487  -5.233  1.00  1.580          H  
ATOM    975  N   GLU A  60      11.965  10.055  -3.104  1.00  0.610          N  
ATOM    976  CA  GLU A  60      12.827  10.755  -2.159  1.00  0.750          C  
ATOM    977  C   GLU A  60      12.382  10.563  -0.706  1.00  0.770          C  
ATOM    978  O   GLU A  60      13.150  10.818   0.229  1.00  1.110          O  
ATOM    979  CB  GLU A  60      12.877  12.243  -2.518  1.00  0.990          C  
ATOM    980  CG  GLU A  60      13.615  12.566  -3.846  1.00  0.990          C  
ATOM    981  CD  GLU A  60      12.777  12.405  -5.114  1.00  0.990          C  
ATOM    982  OE1 GLU A  60      11.752  11.751  -5.068  1.00  0.990          O  
ATOM    983  OE2 GLU A  60      13.167  12.939  -6.122  1.00  0.990          O  
ATOM    984  H   GLU A  60      11.544  10.618  -3.847  1.00  0.730          H  
ATOM    985  HA  GLU A  60      13.833  10.348  -2.257  1.00  0.900          H  
ATOM    986 1HB  GLU A  60      11.861  12.631  -2.594  1.00  1.190          H  
ATOM    987 2HB  GLU A  60      13.374  12.790  -1.717  1.00  1.190          H  
ATOM    988 1HG  GLU A  60      13.975  13.593  -3.799  1.00  1.190          H  
ATOM    989 2HG  GLU A  60      14.485  11.915  -3.918  1.00  1.190          H  
ATOM    990  N   LYS A  61      11.116  10.198  -0.513  1.00  0.690          N  
ATOM    991  CA  LYS A  61      10.592   9.959   0.807  1.00  0.880          C  
ATOM    992  C   LYS A  61      10.471   8.458   1.013  1.00  0.770          C  
ATOM    993  O   LYS A  61      10.879   7.953   2.052  1.00  0.870          O  
ATOM    994  CB  LYS A  61       9.235  10.638   0.983  1.00  1.160          C  
ATOM    995  CG  LYS A  61       9.249  12.168   0.822  1.00  1.160          C  
ATOM    996  CD  LYS A  61      10.091  12.857   1.898  1.00  1.160          C  
ATOM    997  CE  LYS A  61       9.991  14.368   1.798  1.00  1.160          C  
ATOM    998  NZ  LYS A  61      10.830  15.048   2.828  1.00  1.160          N  
ATOM    999  H   LYS A  61      10.520  10.016  -1.315  1.00  0.830          H  
ATOM   1000  HA  LYS A  61      11.291  10.333   1.551  1.00  1.060          H  
ATOM   1001 1HB  LYS A  61       8.531  10.234   0.251  1.00  1.390          H  
ATOM   1002 2HB  LYS A  61       8.835  10.409   1.974  1.00  1.390          H  
ATOM   1003 1HG  LYS A  61       9.649  12.421  -0.160  1.00  1.390          H  
ATOM   1004 2HG  LYS A  61       8.221  12.536   0.883  1.00  1.390          H  
ATOM   1005 1HD  LYS A  61       9.751  12.536   2.885  1.00  1.390          H  
ATOM   1006 2HD  LYS A  61      11.139  12.586   1.781  1.00  1.390          H  
ATOM   1007 1HE  LYS A  61      10.323  14.681   0.809  1.00  1.390          H  
ATOM   1008 2HE  LYS A  61       8.951  14.668   1.935  1.00  1.390          H  
ATOM   1009 1HZ  LYS A  61      10.740  16.050   2.731  1.00  1.390          H  
ATOM   1010 2HZ  LYS A  61      10.521  14.771   3.751  1.00  1.390          H  
ATOM   1011 3HZ  LYS A  61      11.798  14.782   2.702  1.00  1.390          H  
ATOM   1012  N   LEU A  62      10.053   7.717  -0.023  1.00  0.700          N  
ATOM   1013  CA  LEU A  62       9.830   6.273   0.092  1.00  0.830          C  
ATOM   1014  C   LEU A  62      11.084   5.544   0.507  1.00  0.790          C  
ATOM   1015  O   LEU A  62      11.071   4.734   1.438  1.00  0.930          O  
ATOM   1016  CB  LEU A  62       9.358   5.710  -1.264  1.00  1.110          C  
ATOM   1017  CG  LEU A  62       8.983   4.158  -1.406  1.00  1.110          C  
ATOM   1018  CD1 LEU A  62      10.237   3.285  -1.717  1.00  1.110          C  
ATOM   1019  CD2 LEU A  62       8.288   3.650  -0.123  1.00  1.110          C  
ATOM   1020  H   LEU A  62       9.768   8.183  -0.886  1.00  0.840          H  
ATOM   1021  HA  LEU A  62       9.053   6.111   0.825  1.00  1.000          H  
ATOM   1022 1HB  LEU A  62       8.487   6.292  -1.583  1.00  1.330          H  
ATOM   1023 2HB  LEU A  62      10.150   5.899  -1.983  1.00  1.330          H  
ATOM   1024  HG  LEU A  62       8.315   4.060  -2.246  1.00  1.330          H  
ATOM   1025 1HD1 LEU A  62       9.932   2.257  -1.848  1.00  1.330          H  
ATOM   1026 2HD1 LEU A  62      10.708   3.637  -2.634  1.00  1.330          H  
ATOM   1027 3HD1 LEU A  62      10.959   3.319  -0.918  1.00  1.330          H  
ATOM   1028 1HD2 LEU A  62       8.005   2.626  -0.258  1.00  1.330          H  
ATOM   1029 2HD2 LEU A  62       8.944   3.712   0.736  1.00  1.330          H  
ATOM   1030 3HD2 LEU A  62       7.409   4.241   0.069  1.00  1.330          H  
ATOM   1031  N   MET A  63      12.189   5.846  -0.144  1.00  0.710          N  
ATOM   1032  CA  MET A  63      13.434   5.157   0.136  1.00  0.870          C  
ATOM   1033  C   MET A  63      13.956   5.363   1.555  1.00  0.830          C  
ATOM   1034  O   MET A  63      14.872   4.657   1.980  1.00  1.010          O  
ATOM   1035  CB  MET A  63      14.491   5.558  -0.882  1.00  1.150          C  
ATOM   1036  CG  MET A  63      14.235   5.016  -2.295  1.00  1.150          C  
ATOM   1037  SD  MET A  63      14.121   3.190  -2.365  1.00  1.150          S  
ATOM   1038  CE  MET A  63      15.783   2.692  -1.909  1.00  1.150          C  
ATOM   1039  H   MET A  63      12.157   6.547  -0.892  1.00  0.850          H  
ATOM   1040  HA  MET A  63      13.249   4.090   0.029  1.00  1.040          H  
ATOM   1041 1HB  MET A  63      14.499   6.649  -0.959  1.00  1.380          H  
ATOM   1042 2HB  MET A  63      15.475   5.257  -0.542  1.00  1.380          H  
ATOM   1043 1HG  MET A  63      13.298   5.434  -2.668  1.00  1.380          H  
ATOM   1044 2HG  MET A  63      15.037   5.337  -2.958  1.00  1.380          H  
ATOM   1045 1HE  MET A  63      15.861   1.612  -1.929  1.00  1.380          H  
ATOM   1046 2HE  MET A  63      16.497   3.116  -2.616  1.00  1.380          H  
ATOM   1047 3HE  MET A  63      16.014   3.044  -0.904  1.00  1.380          H  
ATOM   1048  N   ASN A  64      13.439   6.368   2.265  1.00  0.720          N  
ATOM   1049  CA  ASN A  64      13.874   6.662   3.610  1.00  0.810          C  
ATOM   1050  C   ASN A  64      12.849   6.240   4.671  1.00  0.710          C  
ATOM   1051  O   ASN A  64      13.054   6.472   5.871  1.00  0.820          O  
ATOM   1052  CB  ASN A  64      14.184   8.142   3.698  1.00  1.100          C  
ATOM   1053  CG  ASN A  64      15.403   8.498   2.877  1.00  1.100          C  
ATOM   1054  OD1 ASN A  64      16.502   8.033   3.207  1.00  1.100          O  
ATOM   1055  ND2 ASN A  64      15.265   9.296   1.830  1.00  1.100          N  
ATOM   1056  H   ASN A  64      12.660   6.914   1.894  1.00  0.860          H  
ATOM   1057  HA  ASN A  64      14.787   6.101   3.807  1.00  0.970          H  
ATOM   1058 1HB  ASN A  64      13.326   8.713   3.329  1.00  1.320          H  
ATOM   1059 2HB  ASN A  64      14.354   8.425   4.735  1.00  1.320          H  
ATOM   1060 1HD2 ASN A  64      16.069   9.535   1.288  1.00  1.320          H  
ATOM   1061 2HD2 ASN A  64      14.363   9.692   1.541  1.00  1.320          H  
ATOM   1062  N   LEU A  65      11.773   5.552   4.272  1.00  0.640          N  
ATOM   1063  CA  LEU A  65      10.749   5.176   5.248  1.00  0.720          C  
ATOM   1064  C   LEU A  65      11.138   3.870   5.910  1.00  0.850          C  
ATOM   1065  O   LEU A  65      10.549   2.836   5.657  1.00  1.320          O  
ATOM   1066  CB  LEU A  65       9.361   5.027   4.582  1.00  0.980          C  
ATOM   1067  CG  LEU A  65       8.830   6.270   3.809  1.00  0.980          C  
ATOM   1068  CD1 LEU A  65       7.469   5.978   3.232  1.00  0.980          C  
ATOM   1069  CD2 LEU A  65       8.789   7.522   4.667  1.00  0.980          C  
ATOM   1070  H   LEU A  65      11.639   5.318   3.282  1.00  0.770          H  
ATOM   1071  HA  LEU A  65      10.707   5.937   6.020  1.00  0.860          H  
ATOM   1072 1HB  LEU A  65       9.428   4.212   3.858  1.00  1.170          H  
ATOM   1073 2HB  LEU A  65       8.629   4.750   5.331  1.00  1.170          H  
ATOM   1074  HG  LEU A  65       9.477   6.428   3.012  1.00  1.170          H  
ATOM   1075 1HD1 LEU A  65       7.131   6.831   2.646  1.00  1.170          H  
ATOM   1076 2HD1 LEU A  65       7.520   5.100   2.595  1.00  1.170          H  
ATOM   1077 3HD1 LEU A  65       6.788   5.812   4.035  1.00  1.170          H  
ATOM   1078 1HD2 LEU A  65       8.441   8.359   4.055  1.00  1.170          H  
ATOM   1079 2HD2 LEU A  65       8.105   7.386   5.495  1.00  1.170          H  
ATOM   1080 3HD2 LEU A  65       9.782   7.753   5.041  1.00  1.170          H  
ATOM   1081  N   LYS A  66      12.149   3.936   6.756  1.00  0.700          N  
ATOM   1082  CA  LYS A  66      12.768   2.767   7.385  1.00  0.740          C  
ATOM   1083  C   LYS A  66      11.872   1.865   8.251  1.00  0.630          C  
ATOM   1084  O   LYS A  66      12.096   0.647   8.283  1.00  0.630          O  
ATOM   1085  CB  LYS A  66      13.954   3.237   8.220  1.00  1.020          C  
ATOM   1086  CG  LYS A  66      15.138   3.729   7.382  1.00  1.020          C  
ATOM   1087  CD  LYS A  66      16.282   4.220   8.257  1.00  1.020          C  
ATOM   1088  CE  LYS A  66      17.447   4.735   7.412  1.00  1.020          C  
ATOM   1089  NZ  LYS A  66      18.557   5.266   8.259  1.00  1.020          N  
ATOM   1090  H   LYS A  66      12.530   4.875   6.899  1.00  0.840          H  
ATOM   1091  HA  LYS A  66      13.153   2.141   6.581  1.00  0.890          H  
ATOM   1092 1HB  LYS A  66      13.630   4.057   8.867  1.00  1.220          H  
ATOM   1093 2HB  LYS A  66      14.290   2.426   8.865  1.00  1.220          H  
ATOM   1094 1HG  LYS A  66      15.491   2.913   6.750  1.00  1.220          H  
ATOM   1095 2HG  LYS A  66      14.808   4.544   6.734  1.00  1.220          H  
ATOM   1096 1HD  LYS A  66      15.925   5.027   8.898  1.00  1.220          H  
ATOM   1097 2HD  LYS A  66      16.632   3.404   8.888  1.00  1.220          H  
ATOM   1098 1HE  LYS A  66      17.830   3.920   6.800  1.00  1.220          H  
ATOM   1099 2HE  LYS A  66      17.088   5.531   6.758  1.00  1.220          H  
ATOM   1100 1HZ  LYS A  66      19.305   5.596   7.665  1.00  1.220          H  
ATOM   1101 2HZ  LYS A  66      18.215   6.032   8.824  1.00  1.220          H  
ATOM   1102 3HZ  LYS A  66      18.905   4.535   8.862  1.00  1.220          H  
ATOM   1103  N   ASN A  67      10.928   2.445   9.003  1.00  0.600          N  
ATOM   1104  CA  ASN A  67      10.039   1.679   9.905  1.00  0.570          C  
ATOM   1105  C   ASN A  67       8.594   1.578   9.401  1.00  0.480          C  
ATOM   1106  O   ASN A  67       8.143   2.399   8.599  1.00  0.490          O  
ATOM   1107  CB  ASN A  67      10.055   2.253  11.321  1.00  0.810          C  
ATOM   1108  CG  ASN A  67      11.415   2.159  12.011  1.00  0.810          C  
ATOM   1109  OD1 ASN A  67      12.378   1.582  11.495  1.00  0.810          O  
ATOM   1110  ND2 ASN A  67      11.494   2.720  13.187  1.00  0.810          N  
ATOM   1111  H   ASN A  67      10.821   3.472   8.957  1.00  0.720          H  
ATOM   1112  HA  ASN A  67      10.400   0.659   9.960  1.00  0.680          H  
ATOM   1113 1HB  ASN A  67       9.755   3.304  11.280  1.00  0.970          H  
ATOM   1114 2HB  ASN A  67       9.317   1.726  11.935  1.00  0.970          H  
ATOM   1115 1HD2 ASN A  67      12.355   2.692  13.696  1.00  0.970          H  
ATOM   1116 2HD2 ASN A  67      10.697   3.174  13.584  1.00  0.970          H  
ATOM   1117  N   LEU A  68       7.825   0.609   9.912  1.00  0.470          N  
ATOM   1118  CA  LEU A  68       6.396   0.552   9.543  1.00  0.510          C  
ATOM   1119  C   LEU A  68       5.718   1.885   9.855  1.00  0.490          C  
ATOM   1120  O   LEU A  68       4.963   2.406   9.028  1.00  0.490          O  
ATOM   1121  CB  LEU A  68       5.716  -0.648  10.211  1.00  0.700          C  
ATOM   1122  CG  LEU A  68       4.179  -0.867  10.022  1.00  0.700          C  
ATOM   1123  CD1 LEU A  68       3.833  -0.971   8.570  1.00  0.700          C  
ATOM   1124  CD2 LEU A  68       3.793  -2.201  10.728  1.00  0.700          C  
ATOM   1125  H   LEU A  68       8.237  -0.071  10.567  1.00  0.560          H  
ATOM   1126  HA  LEU A  68       6.336   0.400   8.472  1.00  0.610          H  
ATOM   1127 1HB  LEU A  68       6.172  -1.498   9.791  1.00  0.840          H  
ATOM   1128 2HB  LEU A  68       5.945  -0.639  11.272  1.00  0.840          H  
ATOM   1129  HG  LEU A  68       3.623  -0.034  10.455  1.00  0.840          H  
ATOM   1130 1HD1 LEU A  68       2.759  -1.140   8.473  1.00  0.840          H  
ATOM   1131 2HD1 LEU A  68       4.092  -0.044   8.068  1.00  0.840          H  
ATOM   1132 3HD1 LEU A  68       4.376  -1.796   8.116  1.00  0.840          H  
ATOM   1133 1HD2 LEU A  68       2.726  -2.391  10.610  1.00  0.840          H  
ATOM   1134 2HD2 LEU A  68       4.350  -3.014  10.282  1.00  0.840          H  
ATOM   1135 3HD2 LEU A  68       4.028  -2.163  11.772  1.00  0.840          H  
ATOM   1136  N   ALA A  69       6.100   2.492  10.976  1.00  0.480          N  
ATOM   1137  CA  ALA A  69       5.642   3.800  11.423  1.00  0.490          C  
ATOM   1138  C   ALA A  69       5.891   4.888  10.391  1.00  0.440          C  
ATOM   1139  O   ALA A  69       5.208   5.907  10.416  1.00  0.420          O  
ATOM   1140  CB  ALA A  69       6.356   4.212  12.704  1.00  0.680          C  
ATOM   1141  H   ALA A  69       6.647   1.935  11.629  1.00  0.580          H  
ATOM   1142  HA  ALA A  69       4.573   3.739  11.592  1.00  0.590          H  
ATOM   1143 1HB  ALA A  69       5.982   5.182  13.027  1.00  0.820          H  
ATOM   1144 2HB  ALA A  69       6.199   3.492  13.491  1.00  0.820          H  
ATOM   1145 3HB  ALA A  69       7.423   4.284  12.503  1.00  0.820          H  
ATOM   1146  N   ASP A  70       6.890   4.725   9.521  1.00  0.450          N  
ATOM   1147  CA  ASP A  70       7.209   5.738   8.533  1.00  0.480          C  
ATOM   1148  C   ASP A  70       6.312   5.537   7.324  1.00  0.500          C  
ATOM   1149  O   ASP A  70       5.914   6.506   6.674  1.00  0.590          O  
ATOM   1150  CB  ASP A  70       8.670   5.672   8.126  1.00  0.660          C  
ATOM   1151  CG  ASP A  70       9.644   6.017   9.219  1.00  0.660          C  
ATOM   1152  OD1 ASP A  70       9.532   7.071   9.804  1.00  0.660          O  
ATOM   1153  OD2 ASP A  70      10.552   5.231   9.437  1.00  0.660          O  
ATOM   1154  H   ASP A  70       7.410   3.855   9.502  1.00  0.540          H  
ATOM   1155  HA  ASP A  70       7.016   6.720   8.957  1.00  0.580          H  
ATOM   1156 1HB  ASP A  70       8.895   4.671   7.760  1.00  0.790          H  
ATOM   1157 2HB  ASP A  70       8.833   6.355   7.327  1.00  0.790          H  
ATOM   1158  N   LEU A  71       5.945   4.279   7.020  1.00  0.490          N  
ATOM   1159  CA  LEU A  71       4.993   4.084   5.919  1.00  0.610          C  
ATOM   1160  C   LEU A  71       3.694   4.753   6.350  1.00  0.590          C  
ATOM   1161  O   LEU A  71       3.044   5.466   5.572  1.00  0.770          O  
ATOM   1162  CB  LEU A  71       4.718   2.591   5.617  1.00  0.810          C  
ATOM   1163  CG  LEU A  71       5.826   1.741   4.938  1.00  0.810          C  
ATOM   1164  CD1 LEU A  71       5.417   0.265   4.984  1.00  0.810          C  
ATOM   1165  CD2 LEU A  71       5.979   2.162   3.460  1.00  0.810          C  
ATOM   1166  H   LEU A  71       6.335   3.497   7.562  1.00  0.590          H  
ATOM   1167  HA  LEU A  71       5.349   4.575   5.030  1.00  0.730          H  
ATOM   1168 1HB  LEU A  71       4.475   2.102   6.557  1.00  0.970          H  
ATOM   1169 2HB  LEU A  71       3.841   2.541   4.977  1.00  0.970          H  
ATOM   1170  HG  LEU A  71       6.771   1.871   5.470  1.00  0.970          H  
ATOM   1171 1HD1 LEU A  71       6.184  -0.345   4.502  1.00  0.970          H  
ATOM   1172 2HD1 LEU A  71       5.299  -0.049   6.013  1.00  0.970          H  
ATOM   1173 3HD1 LEU A  71       4.485   0.140   4.467  1.00  0.970          H  
ATOM   1174 1HD2 LEU A  71       6.741   1.555   2.987  1.00  0.970          H  
ATOM   1175 2HD2 LEU A  71       5.030   2.020   2.933  1.00  0.970          H  
ATOM   1176 3HD2 LEU A  71       6.270   3.202   3.400  1.00  0.970          H  
ATOM   1177  N   VAL A  72       3.375   4.570   7.634  1.00  0.430          N  
ATOM   1178  CA  VAL A  72       2.182   5.129   8.223  1.00  0.450          C  
ATOM   1179  C   VAL A  72       2.240   6.649   8.308  1.00  0.470          C  
ATOM   1180  O   VAL A  72       1.292   7.310   7.893  1.00  0.540          O  
ATOM   1181  CB  VAL A  72       1.919   4.521   9.616  1.00  0.620          C  
ATOM   1182  CG1 VAL A  72       0.769   5.240  10.306  1.00  0.620          C  
ATOM   1183  CG2 VAL A  72       1.579   3.028   9.465  1.00  0.620          C  
ATOM   1184  H   VAL A  72       3.993   3.972   8.194  1.00  0.520          H  
ATOM   1185  HA  VAL A  72       1.356   4.856   7.592  1.00  0.540          H  
ATOM   1186  HB  VAL A  72       2.804   4.636  10.228  1.00  0.750          H  
ATOM   1187 1HG1 VAL A  72       0.604   4.787  11.274  1.00  0.750          H  
ATOM   1188 2HG1 VAL A  72       0.992   6.296  10.441  1.00  0.750          H  
ATOM   1189 3HG1 VAL A  72      -0.115   5.144   9.721  1.00  0.750          H  
ATOM   1190 1HG2 VAL A  72       1.406   2.594  10.446  1.00  0.750          H  
ATOM   1191 2HG2 VAL A  72       0.684   2.921   8.857  1.00  0.750          H  
ATOM   1192 3HG2 VAL A  72       2.406   2.508   8.986  1.00  0.750          H  
ATOM   1193  N   LEU A  73       3.332   7.215   8.828  1.00  0.440          N  
ATOM   1194  CA  LEU A  73       3.435   8.657   8.955  1.00  0.520          C  
ATOM   1195  C   LEU A  73       3.454   9.374   7.620  1.00  0.460          C  
ATOM   1196  O   LEU A  73       2.759  10.378   7.459  1.00  0.490          O  
ATOM   1197  CB  LEU A  73       4.672   9.058   9.761  1.00  0.700          C  
ATOM   1198  CG  LEU A  73       4.909  10.600   9.958  1.00  0.700          C  
ATOM   1199  CD1 LEU A  73       3.707  11.254  10.679  1.00  0.700          C  
ATOM   1200  CD2 LEU A  73       6.187  10.793  10.763  1.00  0.700          C  
ATOM   1201  H   LEU A  73       4.090   6.640   9.188  1.00  0.530          H  
ATOM   1202  HA  LEU A  73       2.562   8.981   9.508  1.00  0.620          H  
ATOM   1203 1HB  LEU A  73       4.610   8.591  10.743  1.00  0.840          H  
ATOM   1204 2HB  LEU A  73       5.547   8.652   9.256  1.00  0.840          H  
ATOM   1205  HG  LEU A  73       5.022  11.083   8.986  1.00  0.840          H  
ATOM   1206 1HD1 LEU A  73       3.897  12.318  10.809  1.00  0.840          H  
ATOM   1207 2HD1 LEU A  73       2.805  11.137  10.092  1.00  0.840          H  
ATOM   1208 3HD1 LEU A  73       3.569  10.791  11.655  1.00  0.840          H  
ATOM   1209 1HD2 LEU A  73       6.376  11.859  10.899  1.00  0.840          H  
ATOM   1210 2HD2 LEU A  73       6.081  10.315  11.738  1.00  0.840          H  
ATOM   1211 3HD2 LEU A  73       7.024  10.339  10.228  1.00  0.840          H  
ATOM   1212  N   GLU A  74       4.198   8.878   6.627  1.00  0.450          N  
ATOM   1213  CA  GLU A  74       4.208   9.603   5.366  1.00  0.510          C  
ATOM   1214  C   GLU A  74       2.774   9.715   4.841  1.00  0.490          C  
ATOM   1215  O   GLU A  74       2.351  10.785   4.382  1.00  0.550          O  
ATOM   1216  CB  GLU A  74       5.124   8.904   4.360  1.00  0.690          C  
ATOM   1217  CG  GLU A  74       5.264   9.602   3.017  1.00  0.690          C  
ATOM   1218  CD  GLU A  74       5.955  10.944   3.069  1.00  0.690          C  
ATOM   1219  OE1 GLU A  74       6.622  11.226   4.038  1.00  0.690          O  
ATOM   1220  OE2 GLU A  74       5.799  11.697   2.132  1.00  0.690          O  
ATOM   1221  H   GLU A  74       4.772   8.038   6.748  1.00  0.540          H  
ATOM   1222  HA  GLU A  74       4.592  10.608   5.544  1.00  0.610          H  
ATOM   1223 1HB  GLU A  74       6.113   8.806   4.794  1.00  0.830          H  
ATOM   1224 2HB  GLU A  74       4.753   7.891   4.181  1.00  0.830          H  
ATOM   1225 1HG  GLU A  74       5.794   8.953   2.323  1.00  0.830          H  
ATOM   1226 2HG  GLU A  74       4.276   9.749   2.649  1.00  0.830          H  
ATOM   1227  N   VAL A  75       1.994   8.635   4.965  1.00  0.470          N  
ATOM   1228  CA  VAL A  75       0.620   8.717   4.531  1.00  0.540          C  
ATOM   1229  C   VAL A  75      -0.157   9.672   5.437  1.00  0.470          C  
ATOM   1230  O   VAL A  75      -0.883  10.530   4.935  1.00  0.480          O  
ATOM   1231  CB  VAL A  75      -0.038   7.329   4.519  1.00  0.730          C  
ATOM   1232  CG1 VAL A  75      -1.502   7.451   4.245  1.00  0.730          C  
ATOM   1233  CG2 VAL A  75       0.558   6.458   3.490  1.00  0.730          C  
ATOM   1234  H   VAL A  75       2.375   7.750   5.317  1.00  0.560          H  
ATOM   1235  HA  VAL A  75       0.599   9.116   3.534  1.00  0.650          H  
ATOM   1236  HB  VAL A  75       0.112   6.876   5.475  1.00  0.870          H  
ATOM   1237 1HG1 VAL A  75      -1.930   6.473   4.264  1.00  0.870          H  
ATOM   1238 2HG1 VAL A  75      -1.951   8.040   5.000  1.00  0.870          H  
ATOM   1239 3HG1 VAL A  75      -1.673   7.910   3.271  1.00  0.870          H  
ATOM   1240 1HG2 VAL A  75       0.051   5.515   3.553  1.00  0.870          H  
ATOM   1241 2HG2 VAL A  75       0.414   6.866   2.525  1.00  0.870          H  
ATOM   1242 3HG2 VAL A  75       1.623   6.329   3.671  1.00  0.870          H  
ATOM   1243  N   LYS A  76      -0.008   9.551   6.759  1.00  0.480          N  
ATOM   1244  CA  LYS A  76      -0.734  10.398   7.697  1.00  0.530          C  
ATOM   1245  C   LYS A  76      -0.557  11.876   7.424  1.00  0.480          C  
ATOM   1246  O   LYS A  76      -1.542  12.621   7.440  1.00  0.500          O  
ATOM   1247  CB  LYS A  76      -0.346  10.077   9.138  1.00  0.720          C  
ATOM   1248  CG  LYS A  76      -1.179  10.799  10.215  1.00  0.720          C  
ATOM   1249  CD  LYS A  76      -0.460  12.034  10.780  1.00  0.720          C  
ATOM   1250  CE  LYS A  76      -1.207  12.610  11.970  1.00  0.720          C  
ATOM   1251  NZ  LYS A  76      -0.542  13.835  12.500  1.00  0.720          N  
ATOM   1252  H   LYS A  76       0.605   8.822   7.129  1.00  0.580          H  
ATOM   1253  HA  LYS A  76      -1.783  10.185   7.599  1.00  0.640          H  
ATOM   1254 1HB  LYS A  76      -0.415   9.003   9.303  1.00  0.870          H  
ATOM   1255 2HB  LYS A  76       0.686  10.358   9.285  1.00  0.870          H  
ATOM   1256 1HG  LYS A  76      -2.130  11.118   9.775  1.00  0.870          H  
ATOM   1257 2HG  LYS A  76      -1.393  10.124  11.020  1.00  0.870          H  
ATOM   1258 1HD  LYS A  76       0.546  11.761  11.093  1.00  0.870          H  
ATOM   1259 2HD  LYS A  76      -0.380  12.814  10.024  1.00  0.870          H  
ATOM   1260 1HE  LYS A  76      -2.220  12.864  11.660  1.00  0.870          H  
ATOM   1261 2HE  LYS A  76      -1.257  11.862  12.762  1.00  0.870          H  
ATOM   1262 1HZ  LYS A  76      -1.066  14.199  13.284  1.00  0.870          H  
ATOM   1263 2HZ  LYS A  76       0.399  13.612  12.799  1.00  0.870          H  
ATOM   1264 3HZ  LYS A  76      -0.503  14.526  11.764  1.00  0.870          H  
ATOM   1265  N   ASN A  77       0.675  12.320   7.188  1.00  0.490          N  
ATOM   1266  CA  ASN A  77       0.891  13.734   6.939  1.00  0.550          C  
ATOM   1267  C   ASN A  77       0.174  14.202   5.681  1.00  0.470          C  
ATOM   1268  O   ASN A  77      -0.456  15.266   5.686  1.00  0.500          O  
ATOM   1269  CB  ASN A  77       2.372  14.035   6.862  1.00  0.750          C  
ATOM   1270  CG  ASN A  77       3.042  14.062   8.213  1.00  0.750          C  
ATOM   1271  OD1 ASN A  77       2.403  14.303   9.250  1.00  0.750          O  
ATOM   1272  ND2 ASN A  77       4.328  13.851   8.223  1.00  0.750          N  
ATOM   1273  H   ASN A  77       1.454  11.656   7.210  1.00  0.590          H  
ATOM   1274  HA  ASN A  77       0.468  14.293   7.773  1.00  0.660          H  
ATOM   1275 1HB  ASN A  77       2.856  13.266   6.248  1.00  0.900          H  
ATOM   1276 2HB  ASN A  77       2.523  14.993   6.367  1.00  0.900          H  
ATOM   1277 1HD2 ASN A  77       4.830  13.895   9.088  1.00  0.900          H  
ATOM   1278 2HD2 ASN A  77       4.817  13.666   7.370  1.00  0.900          H  
ATOM   1279  N   LEU A  78       0.174  13.386   4.631  1.00  0.430          N  
ATOM   1280  CA  LEU A  78      -0.514  13.815   3.426  1.00  0.480          C  
ATOM   1281  C   LEU A  78      -2.041  13.734   3.581  1.00  0.410          C  
ATOM   1282  O   LEU A  78      -2.762  14.579   3.034  1.00  0.470          O  
ATOM   1283  CB  LEU A  78      -0.058  12.986   2.235  1.00  0.650          C  
ATOM   1284  CG  LEU A  78       1.207  13.460   1.422  1.00  0.650          C  
ATOM   1285  CD1 LEU A  78       0.893  14.769   0.691  1.00  0.650          C  
ATOM   1286  CD2 LEU A  78       2.411  13.604   2.354  1.00  0.650          C  
ATOM   1287  H   LEU A  78       0.738  12.526   4.651  1.00  0.520          H  
ATOM   1288  HA  LEU A  78      -0.263  14.855   3.256  1.00  0.580          H  
ATOM   1289 1HB  LEU A  78       0.108  11.959   2.573  1.00  0.780          H  
ATOM   1290 2HB  LEU A  78      -0.876  12.998   1.536  1.00  0.780          H  
ATOM   1291  HG  LEU A  78       1.446  12.713   0.669  1.00  0.780          H  
ATOM   1292 1HD1 LEU A  78       1.763  15.067   0.106  1.00  0.780          H  
ATOM   1293 2HD1 LEU A  78       0.048  14.610   0.023  1.00  0.780          H  
ATOM   1294 3HD1 LEU A  78       0.652  15.558   1.386  1.00  0.780          H  
ATOM   1295 1HD2 LEU A  78       3.285  13.906   1.775  1.00  0.780          H  
ATOM   1296 2HD2 LEU A  78       2.213  14.354   3.114  1.00  0.780          H  
ATOM   1297 3HD2 LEU A  78       2.622  12.652   2.833  1.00  0.780          H  
ATOM   1298  N   LEU A  79      -2.546  12.742   4.331  1.00  0.380          N  
ATOM   1299  CA  LEU A  79      -3.986  12.629   4.543  1.00  0.440          C  
ATOM   1300  C   LEU A  79      -4.455  13.870   5.278  1.00  0.410          C  
ATOM   1301  O   LEU A  79      -5.529  14.416   4.994  1.00  0.490          O  
ATOM   1302  CB  LEU A  79      -4.322  11.441   5.454  1.00  0.590          C  
ATOM   1303  CG  LEU A  79      -4.090  10.028   4.954  1.00  0.590          C  
ATOM   1304  CD1 LEU A  79      -4.254   9.132   6.099  1.00  0.590          C  
ATOM   1305  CD2 LEU A  79      -5.034   9.632   3.967  1.00  0.590          C  
ATOM   1306  H   LEU A  79      -1.911  12.040   4.721  1.00  0.460          H  
ATOM   1307  HA  LEU A  79      -4.493  12.560   3.583  1.00  0.530          H  
ATOM   1308 1HB  LEU A  79      -3.733  11.551   6.364  1.00  0.710          H  
ATOM   1309 2HB  LEU A  79      -5.378  11.517   5.737  1.00  0.710          H  
ATOM   1310  HG  LEU A  79      -3.114   9.951   4.544  1.00  0.710          H  
ATOM   1311 1HD1 LEU A  79      -4.105   8.098   5.804  1.00  0.710          H  
ATOM   1312 2HD1 LEU A  79      -3.573   9.398   6.846  1.00  0.710          H  
ATOM   1313 3HD1 LEU A  79      -5.221   9.250   6.492  1.00  0.710          H  
ATOM   1314 1HD2 LEU A  79      -4.806   8.631   3.693  1.00  0.710          H  
ATOM   1315 2HD2 LEU A  79      -6.011   9.677   4.395  1.00  0.710          H  
ATOM   1316 3HD2 LEU A  79      -4.986  10.256   3.113  1.00  0.710          H  
ATOM   1317  N   ALA A  80      -3.651  14.299   6.268  1.00  0.410          N  
ATOM   1318  CA  ALA A  80      -3.977  15.460   7.075  1.00  0.550          C  
ATOM   1319  C   ALA A  80      -4.047  16.722   6.233  1.00  0.570          C  
ATOM   1320  O   ALA A  80      -4.994  17.501   6.362  1.00  0.690          O  
ATOM   1321  CB  ALA A  80      -2.942  15.626   8.172  1.00  0.710          C  
ATOM   1322  H   ALA A  80      -2.808  13.759   6.485  1.00  0.490          H  
ATOM   1323  HA  ALA A  80      -4.954  15.296   7.525  1.00  0.660          H  
ATOM   1324 1HB  ALA A  80      -3.203  16.480   8.795  1.00  0.860          H  
ATOM   1325 2HB  ALA A  80      -2.917  14.721   8.779  1.00  0.860          H  
ATOM   1326 3HB  ALA A  80      -1.963  15.787   7.726  1.00  0.860          H  
ATOM   1327  N   LYS A  81      -3.090  16.893   5.314  1.00  0.540          N  
ATOM   1328  CA  LYS A  81      -3.083  18.057   4.432  1.00  0.690          C  
ATOM   1329  C   LYS A  81      -4.313  18.088   3.532  1.00  0.770          C  
ATOM   1330  O   LYS A  81      -4.886  19.150   3.278  1.00  0.960          O  
ATOM   1331  CB  LYS A  81      -1.810  18.093   3.581  1.00  0.910          C  
ATOM   1332  CG  LYS A  81      -0.540  18.435   4.361  1.00  0.910          C  
ATOM   1333  CD  LYS A  81       0.702  18.438   3.462  1.00  0.910          C  
ATOM   1334  CE  LYS A  81       1.959  18.781   4.258  1.00  0.910          C  
ATOM   1335  NZ  LYS A  81       3.182  18.798   3.400  1.00  0.910          N  
ATOM   1336  H   LYS A  81      -2.311  16.227   5.279  1.00  0.650          H  
ATOM   1337  HA  LYS A  81      -3.107  18.953   5.052  1.00  0.830          H  
ATOM   1338 1HB  LYS A  81      -1.664  17.113   3.119  1.00  1.090          H  
ATOM   1339 2HB  LYS A  81      -1.929  18.819   2.779  1.00  1.090          H  
ATOM   1340 1HG  LYS A  81      -0.655  19.421   4.810  1.00  1.090          H  
ATOM   1341 2HG  LYS A  81      -0.403  17.713   5.160  1.00  1.090          H  
ATOM   1342 1HD  LYS A  81       0.825  17.447   3.022  1.00  1.090          H  
ATOM   1343 2HD  LYS A  81       0.575  19.163   2.660  1.00  1.090          H  
ATOM   1344 1HE  LYS A  81       1.835  19.760   4.715  1.00  1.090          H  
ATOM   1345 2HE  LYS A  81       2.092  18.036   5.045  1.00  1.090          H  
ATOM   1346 1HZ  LYS A  81       3.988  19.027   3.966  1.00  1.090          H  
ATOM   1347 2HZ  LYS A  81       3.316  17.889   2.978  1.00  1.090          H  
ATOM   1348 3HZ  LYS A  81       3.075  19.493   2.673  1.00  1.090          H  
ATOM   1349  N   LYS A  82      -4.726  16.910   3.061  1.00  0.690          N  
ATOM   1350  CA  LYS A  82      -5.871  16.803   2.171  1.00  0.860          C  
ATOM   1351  C   LYS A  82      -7.233  16.646   2.866  1.00  1.460          C  
ATOM   1352  O   LYS A  82      -8.264  16.886   2.234  1.00  1.760          O  
ATOM   1353  CB  LYS A  82      -5.648  15.649   1.209  1.00  1.140          C  
ATOM   1354  CG  LYS A  82      -4.516  15.863   0.241  1.00  1.140          C  
ATOM   1355  CD  LYS A  82      -4.389  14.681  -0.681  1.00  1.140          C  
ATOM   1356  CE  LYS A  82      -3.201  14.816  -1.638  1.00  1.140          C  
ATOM   1357  NZ  LYS A  82      -3.390  15.926  -2.630  1.00  1.140          N  
ATOM   1358  H   LYS A  82      -4.169  16.076   3.275  1.00  0.830          H  
ATOM   1359  HA  LYS A  82      -5.917  17.720   1.587  1.00  1.030          H  
ATOM   1360 1HB  LYS A  82      -5.401  14.758   1.789  1.00  1.360          H  
ATOM   1361 2HB  LYS A  82      -6.559  15.449   0.649  1.00  1.360          H  
ATOM   1362 1HG  LYS A  82      -4.699  16.771  -0.326  1.00  1.360          H  
ATOM   1363 2HG  LYS A  82      -3.586  15.981   0.804  1.00  1.360          H  
ATOM   1364 1HD  LYS A  82      -4.275  13.797  -0.068  1.00  1.360          H  
ATOM   1365 2HD  LYS A  82      -5.302  14.573  -1.266  1.00  1.360          H  
ATOM   1366 1HE  LYS A  82      -2.301  15.007  -1.057  1.00  1.360          H  
ATOM   1367 2HE  LYS A  82      -3.078  13.879  -2.182  1.00  1.360          H  
ATOM   1368 1HZ  LYS A  82      -2.587  15.973  -3.241  1.00  1.360          H  
ATOM   1369 2HZ  LYS A  82      -4.219  15.742  -3.183  1.00  1.360          H  
ATOM   1370 3HZ  LYS A  82      -3.495  16.807  -2.151  1.00  1.360          H  
ATOM   1371  N   GLY A  83      -7.262  16.275   4.152  1.00  1.840          N  
ATOM   1372  CA  GLY A  83      -8.526  16.088   4.858  1.00  2.650          C  
ATOM   1373  C   GLY A  83      -9.174  14.729   4.587  1.00  3.140          C  
ATOM   1374  O   GLY A  83     -10.403  14.609   4.591  1.00  3.470          O  
ATOM   1375  H   GLY A  83      -6.399  16.051   4.649  1.00  2.210          H  
ATOM   1376 1HA  GLY A  83      -8.343  16.190   5.927  1.00  3.180          H  
ATOM   1377 2HA  GLY A  83      -9.214  16.883   4.578  1.00  3.180          H  
ATOM   1378  N   VAL A  84      -8.346  13.729   4.303  1.00  3.300          N  
ATOM   1379  CA  VAL A  84      -8.818  12.383   4.001  1.00  3.810          C  
ATOM   1380  C   VAL A  84      -9.069  11.585   5.289  1.00  4.390          C  
ATOM   1381  O   VAL A  84      -9.921  10.694   5.331  1.00  4.970          O  
ATOM   1382  OXT VAL A  84      -8.263  11.658   6.215  1.00  5.710          O  
ATOM   1383  CB  VAL A  84      -7.784  11.667   3.122  1.00  4.840          C  
ATOM   1384  CG1 VAL A  84      -8.215  10.216   2.835  1.00  4.840          C  
ATOM   1385  CG2 VAL A  84      -7.589  12.435   1.845  1.00  4.840          C  
ATOM   1386  H   VAL A  84      -7.343  13.928   4.352  1.00  3.960          H  
ATOM   1387  HA  VAL A  84      -9.755  12.462   3.447  1.00  4.570          H  
ATOM   1388  HB  VAL A  84      -6.858  11.650   3.649  1.00  5.800          H  
ATOM   1389 1HG1 VAL A  84      -7.460   9.724   2.223  1.00  5.800          H  
ATOM   1390 2HG1 VAL A  84      -8.329   9.679   3.760  1.00  5.800          H  
ATOM   1391 3HG1 VAL A  84      -9.163  10.219   2.304  1.00  5.800          H  
ATOM   1392 1HG2 VAL A  84      -6.828  11.946   1.231  1.00  5.800          H  
ATOM   1393 2HG2 VAL A  84      -8.529  12.473   1.300  1.00  5.800          H  
ATOM   1394 3HG2 VAL A  84      -7.274  13.435   2.081  1.00  5.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -498.381 53.9828 362.648 -31.4406 11.843 21.3342 191.751 -200.837 -0.56936 -3.66376 -171.254 -18.5749 -65.3798 -12.4365 -14.0893 -4.1326 0 0.65099 4.6054 55.1948 72.6992 -15.7577 8.79859 -40.1269 -16.9675 48.1518 -261.951
MET:NtermProteinFull_1 -5.11029 0.70624 4.01346 -0.31921 0.05759 0.16483 1.81506 -1.74572 -0.05742 -0.21706 -3.59402 0.78393 0 0 0 0 0 -0.03342 0.29311 3.16056 0 0 0 0.60916 0 0.26328 0.79009
GLN_2 -4.04895 0.26761 4.84355 -0.62219 0.11961 0.64144 2.31425 -2.17282 -0.06054 -0.27996 -2.67788 -0.59203 0 0 -0.92563 0 0 0.00766 0.0416 0 1.58698 0.12501 0 -0.18838 0.31065 0.39586 -0.91417
THR_3 -4.31705 0.41003 2.80966 -0.11819 0.06136 0.05232 1.51205 -1.67476 -0.01875 -0.11593 -0.88474 -1.15588 0 0 0 0 0 0.02355 0.01868 0.66722 0 0.17286 2.27402 -1.0874 0.24599 0.26368 -0.86127
HIS_D_4 -4.2182 0.31493 4.12374 -0.66528 0.00986 0.687 1.61709 -2.02661 -0 -0 -0.81719 -0.3427 0 0 0 0 0 -0.0112 0.00443 0 1.58835 -0.18006 0 -0.45461 -0.02642 0.22573 -0.17114
GLU_5 -6.04227 0.33414 6.92355 -0.20937 0.04864 0.32011 3.0034 -2.99643 -0.01372 -0.04469 -3.27991 -0.5451 0 0 -0.92563 0 0 0.00678 0.11915 0 3.4461 -0.28868 0 -2.7348 -0.27851 0.30843 -2.84882
ILE_6 -10.5571 1.55078 3.43998 -0.52112 0.53902 0.1037 3.14314 -3.19953 -0 -0 -1.90615 -0.08294 0 0 0 0 0 -0.04987 0.22653 0.52735 0 -0.47012 0 0.73287 -0.29511 0.77224 -6.04631
LEU_7 -7.26335 0.45721 4.50408 -0.65801 0.34683 0.29143 2.57438 -2.79681 -0 -0 -2.13955 -0.16116 0 0 0 0 0 0.00545 0.1983 1.54918 0 -0.22068 0 0.18072 -0.06175 0.84092 -2.35281
LEU_8 -6.23511 0.43748 5.73026 -0.48115 0.19609 0.11211 2.66844 -2.91169 -0 -0 -2.11895 0.22066 0 0 0 0 0 0.16408 0.00664 0.3079 0 -0.27977 0 0.18072 -0.25944 0.52777 -1.73396
LYS_9 -6.8727 0.55999 7.07823 -0.47375 0.10286 0.26958 3.8491 -3.15013 -0 -0 -4.12018 0.13409 0 0 0 -0.58334 0 0.01219 0.16679 2.39165 0 -0.01025 0 -1.5107 -0.40423 0.48908 -2.07172
ILE_10 -9.55463 1.08252 3.63357 -0.51558 0.46957 0.10562 2.94777 -3.11687 -0 -0 -2.32492 -0.06952 0 0 0 0 0 -0.02688 0.00034 0.55013 0 -0.4129 0 0.73287 -0.2213 0.53174 -6.18846
LYS_11 -7.03349 0.37616 7.82349 -0.77145 0.25604 0.5015 4.21659 -3.46088 -0.00118 -0.0028 -4.81871 0.08915 0 0 0 -0.70756 0 -0.01182 0.14125 3.25478 0 0.04997 0 -1.5107 -0.04685 0.52403 -1.13247
GLU_12 -5.29444 0.18305 7.15078 -0.42557 0.05328 0.81335 3.51332 -3.05205 -0.00446 -0.04515 -4.03112 -0.44383 0 0 0 -0.70756 0 0.17388 0.04821 0 3.29417 -0.3392 0 -2.7348 -0.36195 0.37879 -1.83129
ILE_13 -8.93734 1.11734 5.2589 -0.48463 0.31522 0.09493 3.25863 -3.27686 -0 -0 -2.24491 0.13471 0 0 0 0 0 -0.06559 0.18219 0.46511 0 -0.46129 0 0.73287 -0.23535 0.3619 -3.78418
ALA_14 -6.74369 0.35456 3.79218 -0.02158 0 0 3.00255 -2.99804 -0 -0 -2.75054 -0.3807 0 0 0 0 0 0.12813 0 0 0 -0.38598 0 1.8394 -0.22977 0.39215 -4.00131
LYS_15 -4.56474 0.44014 5.17215 -0.3922 0.0484 0.18559 2.13768 -2.52898 -0.00789 -0.06816 -2.06011 -0.06552 0 0 0 0 0 -0.0023 0.00868 1.92912 0 0.07895 0 -1.5107 -0.27194 0.26209 -1.20975
SER_16 -2.9349 0.12876 3.77901 -0.02443 1e-05 0.02312 1.67047 -1.73685 -0 -0 -0.87175 -0.3731 0 0 0 0 0 -0.05093 0.01187 0.87704 0 0.14314 0.60031 -0.77834 -0.20795 0.25724 0.51271
LYS_17 -5.38069 0.51002 4.87429 -0.51293 0.13605 0.33325 1.50955 -2.22094 -0.00816 -0.02714 -1.84894 -0.02621 0 0 0 0 0 -0.07735 0.04622 1.75759 0 0.0123 0 -1.5107 -0.29305 0.44992 -2.27692
ASN_18 -3.52544 0.29347 4.04881 -0.19966 0.05805 0.34039 1.74077 -2.06413 -0.0123 -0.17491 -2.04071 -0.97288 0 0 0 0 0 -0.06175 0.00048 0 1.94763 -0.98651 0 -0.93687 -0.43424 0.61917 -2.36062
PHE_19 -7.90572 1.22943 2.56027 -0.54589 0.51454 0.25786 2.23545 -2.30662 -0.00017 -0.00065 -2.09935 -0.47184 0 0 0 0 0 0.17226 0.00271 0 4.30549 0.02493 0 1.0402 -0.14844 0.95324 -0.18231
ASN_20 -2.1525 0.13532 2.06701 -0.20028 0.04512 0.31766 0.60843 -1.09845 -0.00887 -0.15189 -0.86715 -0.52045 0 0 0 0 0 0.26184 0.00631 0 2.52668 -0.52262 0 -0.93687 0.27692 0.99358 0.7798
LEU_21 -5.53313 0.60195 2.49167 -0.65231 0.23006 0.20812 1.54775 -1.73261 -0.00017 -0.00065 -1.5327 0.14406 0 0 0 0 0 -0.01269 0.26027 1.77461 0 0.47081 0 0.18072 0.35778 0.99739 -0.19906
ASN_22 -4.29391 0.28906 4.85258 -0.32193 0.15171 0.57254 1.89196 -2.1387 -0.01785 -0.13408 -1.3801 -0.8168 0 0 -0.55074 0 0 -0.01768 0.05624 0 1.69957 -0.61679 0 -0.93687 0.35938 1.03301 -0.31939
LEU_23 -7.79845 0.99011 3.85284 -0.51342 0.25965 0.13057 2.3656 -2.4429 -0.01116 -0.11281 -0.93749 0.246 0 0 0 0 0 -0.01849 0.06118 0.29094 0 -0.19565 0 0.18072 -0.13074 0.7053 -3.07819
ASP_24 -2.66973 0.23232 3.58963 -0.11617 0.01628 0.36049 1.40684 -1.51384 -0.00118 -0.0028 -1.50344 -0.28221 0 0 -0.55074 0 0 -0.02188 0.00208 0 2.27489 -0.25894 0 -2.3716 -0.51151 0.35681 -1.5647
GLU_25 -3.35609 0.26604 4.32 -0.22186 0.04322 0.35642 1.39257 -1.79004 -0.01785 -0.13408 -1.30856 -0.57927 0 0 0 0 0 -0.0471 0.03156 0 2.98674 0.08476 0 -2.7348 -0.47763 0.15875 -1.02723
LYS_26 -6.63096 0.74888 4.38216 -0.48055 0.17028 0.1998 1.76003 -2.221 -0.01342 -0.12002 0.05916 0.0926 0 0 0 0 0 -0.04877 0.13746 3.23237 0 0.08758 0 -1.5107 -0.18061 0.33768 0.00196
THR_27 -4.44305 0.48967 3.66986 -0.16585 0.06402 0.05666 2.40034 -2.00819 -0.01902 -0.10651 -1.74237 -0.24053 0 0 -1.1026 0 0 0.05874 0.02987 0.21526 0 -0.07973 2.34054 -1.0874 0.03409 0.46234 -1.17384
ILE_28 -6.72748 1.06397 2.09168 -0.56789 0.26169 0.15723 1.68803 -1.99326 -0.00227 -0.00722 -0.95378 0.2614 0 0 0 0 0 -0.15414 0.06103 1.19706 0 0.28436 0 0.73287 0.10036 0.67006 -1.83628
ASN_29 -3.32249 0.41972 2.02421 -0.20205 0.05435 0.32301 0.57144 -1.28213 -0 -0 0.14312 -0.43664 0 0 0 0 0 -0.02485 0.00885 0 1.97733 -0.46083 0 -0.93687 -0.34207 0.59952 -0.88638
GLN_30 -7.3439 0.78989 6.79375 -0.27421 0.02485 0.17453 3.69128 -3.11988 -0.01902 -0.10651 -4.77848 -0.21466 0 0 -1.1026 -0.7754 0 0.32487 0.0968 0 3.65551 -0.02679 0 -0.18838 -0.614 0.95946 -2.05288
PRO_31 -6.09828 0.94883 4.61919 -0.12324 0.0041 0.09098 2.11377 -1.97217 -0 -0 -2.15473 0.23389 0 0 0 0 0 -0.08602 0.05225 0.14037 0 -1.00784 0 -2.4119 -0.63407 1.04325 -5.2416
LEU_32 -10.3843 1.56315 4.66986 -0.49798 0.32531 0.11846 3.65766 -3.32722 -0.0164 -0.13945 -2.98875 0.26847 0 0 0 0 0 0.06742 0.06908 0.34838 0 -0.2353 0 0.18072 -0.51533 0.84491 -5.99127
ARG_33 -3.01937 0.3494 3.62448 -0.76334 0.10153 0.50305 1.09386 -1.70162 -0.01336 -0.09299 -0.39162 0.35777 0 0 0 0 0 -0.06103 0.00502 1.46043 0 -0.15458 0 -1.2888 -0.36904 0.88237 0.52215
GLU_34 -4.77294 0.33706 5.27941 -0.21147 0.02064 0.27526 2.07632 -2.03732 -0 -0 -1.89853 -0.58248 0 0 0 -0.7754 0 -0.04552 0.09134 0 3.25318 -0.34949 0 -2.7348 -0.50978 0.63577 -1.94875
LEU_35 -9.61509 1.45882 3.6727 -0.52864 0.2177 0.14963 1.87193 -2.70093 -0 -0 -0.82822 0.15356 0 0 0 0 0 -0.08371 0.16237 0.06326 0 -0.07165 0 0.18072 -0.44774 0.85126 -5.49401
LYS_36 -3.57674 0.32649 3.64533 -0.54264 0.13932 0.39567 1.24595 -1.66947 -0.00525 -0.01744 -1.30271 -0.19082 0 0 0 0 0 -0.09568 0.06102 1.70596 0 -0.08893 0 -1.5107 -0.27999 0.65824 -1.10239
ILE_37 -8.64439 1.12994 2.6543 -0.50538 0.45732 0.12185 2.06547 -2.3365 -0 -0 -0.80757 -0.23355 0 0 0 0 0 0.03979 0.01316 0.26854 0 -0.60279 0 0.73287 -0.20293 0.55689 -5.29298
ASP_38 -4.18604 0.36282 6.02001 -0.10767 0.00675 0.31555 3.63632 -2.66429 -0.0096 -0.05026 -5.50335 -1.16396 0 0 -1.95346 0 0 -0.02149 4e-05 0 2.35899 -0.38385 0 -2.3716 -0.2174 0.62914 -5.30336
SER_39 -3.8783 0.49767 3.93072 -0.02699 0 0.04232 2.20111 -1.83724 -0 -0 -2.34909 -1.03232 0 0 -0.81131 0 0 -0.0728 0.00299 0.29775 0 0.08659 0.60152 -0.77834 -0.36783 0.46693 -3.02661
LEU_40 -3.298 0.18965 3.74271 -0.4987 0.21494 0.12954 1.23729 -1.75933 -0 -0 -1.00231 0.15811 0 0 0 0 0 -0.03537 0.0107 0.18492 0 -0.20194 0 0.18072 -0.45071 0.36177 -0.83601
ASP_41 -7.02152 0.82688 7.41361 -0.10561 0.00158 0.31692 3.84736 -3.5002 -0 -0 -3.72499 -0.41998 0 0 -1.14215 0 0 0.15856 0.00564 0 2.11603 -0.18133 0 -2.3716 -0.23425 0.43454 -3.58052
MET_42 -9.72905 0.99774 5.35724 -0.42158 0.13341 0.16302 2.70131 -3.16716 -0 -0 -2.11724 0.17758 0 0 0 0 0 0.34793 0.05579 2.43954 0 -0.14539 0 0.60916 -0.16972 0.67689 -2.09054
PHE_43 -6.90635 0.75046 4.84318 -0.86828 0.04961 0.2463 2.706 -2.93822 -0.01005 -0.07446 -2.02964 -0.0542 0 0 0 0 0 0.01786 0.05043 0 1.8003 -0.34019 0 1.0402 -0.07488 0.5788 -1.21315
SER_44 -4.89758 0.18891 5.77161 -0.02787 0 0.06446 2.48617 -2.6718 -0.00524 -0.01839 -2.67266 -0.56084 0 0 0 0 0 0.04145 0.00167 0.89689 0 0.33546 0.60477 -0.77834 0.15184 0.28451 -0.80498
ILE_45 -9.45652 1.10827 3.33444 -0.5054 0.53395 0.10325 3.02459 -2.99441 -0 -0 -2.29546 -0.04364 0 0 0 0 0 0.01155 0.02114 0.51333 0 -0.46694 0 0.73287 0.12467 0.55994 -5.69436
VAL_46 -7.93938 1.21001 4.04649 -0.3657 0.23037 0.09227 3.18558 -2.93164 -0 -0 -2.52739 -0.20037 0 0 0 0 0 -0.02647 0.31761 0.86854 0 0.0272 0 1.9342 -0.10243 0.872 -1.30912
VAL_47 -6.14968 0.53576 5.03144 -0.30984 0.20318 0.07117 2.51758 -2.87746 -0.01336 -0.07458 -2.18455 -0.24932 0 0 0 0 0 0.03075 0.0005 0.10513 0 -0.27993 0 1.9342 -0.20751 0.68446 -1.23205
SER_48 -5.66004 0.52035 5.83634 -0.03071 0.0001 0.02171 2.89068 -2.84207 -0.02515 -0.18099 -2.56438 -0.02863 0 0 0 0 0 0.15716 6e-05 0.53962 0 0.27572 1.77664 -0.77834 -0.16518 0.5311 0.27398
LEU_49 -9.79564 1.37678 3.64238 -0.44866 0.17082 0.1072 3.0775 -3.07297 -0.00157 -0.0207 -2.1371 0.186 0 0 0 0 0 0.02422 0.0975 0.2818 0 -0.30533 0 0.18072 -0.27679 0.64364 -6.27019
GLU_50 -8.22878 1.16679 9.2442 -0.18812 0.00889 0.22046 5.08491 -4.21734 -0.01336 -0.07458 -5.01148 -0.47545 0 0 -1.11365 0 0 -0.02545 0.02724 0 3.178 -0.11818 0 -2.7348 -0.36377 1.00103 -2.63344
ASN_51 -3.39047 0.1733 4.20554 -0.17785 0.03405 0.26355 1.58732 -2.04986 -0 -0 -0.81504 -0.29431 0 0 0 0 0 -0.00783 5e-05 0 1.43916 0.39307 0 -0.93687 -0.10309 0.75353 1.07424
GLU_52 -4.42115 0.17377 4.75905 -0.43905 0.04694 0.85842 2.25584 -2.02093 -0.01653 -0.13059 -2.4978 -0.45585 0 0 0 -0.58334 0 -0.05335 0.00176 0 3.3775 -0.3409 0 -2.7348 -0.2055 0.39395 -2.03256
PHE_53 -8.36052 1.0718 1.04898 -0.6506 0.06579 0.39214 1.45982 -1.65942 -0 -0 -0.68873 0.15076 0 0 0 0 0 -0.04898 0.07639 0 2.12478 -0.19909 0 1.0402 -0.3326 0.68151 -3.82775
GLY_54 -1.78048 0.11371 2.43857 -5e-05 0 0 1.16903 -1.13715 -0 -0 -1.23752 -0.38393 0 0 0 0 0 -0.12646 0 0 0 -1.24813 0 0.83697 -0.29386 0.57434 -1.07496
ILE_55 -8.13545 1.7808 2.18791 -0.4884 0.43218 0.11526 1.42113 -1.98194 -0.00157 -0.0207 -0.40587 -0.07163 0 0 0 0 0 0.00516 0.04116 0.32576 0 -0.72078 0 0.73287 -0.42006 0.5275 -4.67666
SER_56 -2.3386 0.21127 1.54878 -0.02702 0.00012 0.02299 0.09781 -0.91853 -0.0057 -0.0223 -0.56545 0.00872 0 0 0 0 0 -0.02626 0.00426 0.44514 0 0.17119 0.60079 -0.77834 -0.20544 0.50955 -1.267
PHE_57 -8.12676 1.40012 1.68275 -0.59287 0.02587 0.32301 1.37955 -1.83809 -0 -0 -1.05272 0.10537 0 0 -1.11365 0 0 -0.06856 0.00405 0 2.41901 -0.11911 0 1.0402 0.04394 0.35738 -4.13052
ASP_58 -3.1917 0.15092 3.98467 -0.10867 0.00802 0.30507 1.81654 -1.70944 -0.0057 -0.0223 -2.55181 -0.37149 0 0 0 0 0 -0.04619 0.01422 0 1.88857 0.04007 0 -2.3716 -0.2246 0.40846 -1.98695
ASP_59 -3.43786 0.25579 4.53587 -0.10785 0.00702 0.32386 2.18708 -2.00214 -0 -0 -1.62055 -0.39212 0 0 0 0 0 -0.00349 0.0001 0 1.7067 0.05962 0 -2.3716 -0.50341 0.40015 -0.96285
GLU_60 -3.12434 0.1668 4.0011 -0.44066 0.19384 1.37937 1.1143 -1.66997 -0.01341 -0.10603 -1.4377 -3.08081 0 0 -0.37054 0 0 -0.05623 0.04845 0 3.69766 -0.26757 0 -2.7348 -0.51751 0.39036 -2.82766
LYS_61 -5.16667 0.57624 5.72269 -0.51427 0.17081 0.33342 2.24894 -2.52253 -0.01341 -0.10603 -1.46011 -0.00556 0 0 0 0 0 -0.05519 0.01527 1.77964 0 -0.17458 0 -1.5107 -0.20525 0.47424 -0.41307
LEU_62 -8.57329 0.976 3.89712 -0.92285 0.67932 0.41079 2.43306 -2.62292 -0 -0 -1.23965 0.00561 0 0 0 0 0 -0.00998 0.15533 2.14987 0 -0.20307 0 0.18072 0.09565 0.71 -1.8783
MET_63 -3.86644 0.17171 3.19521 -0.71888 0.20884 0.21176 1.14097 -1.54175 -0 -0 -0.84019 -0.04231 0 0 0 0 0 -0.10128 0.02398 0.85752 0 0.04703 0 0.60916 -0.10453 0.59943 -0.14976
ASN_64 -3.46189 0.39519 4.10472 -0.19666 0.01579 0.31018 2.03795 -1.95527 -0 -0 -2.50288 -0.54048 0 0 -0.37054 0 0 -0.04324 0.00093 0 2.08821 -0.40104 0 -0.93687 -0.36842 0.5077 -1.31663
LEU_65 -8.18976 1.22323 4.02633 -0.51631 0.2084 0.15091 1.90724 -2.56944 -0 -0 -0.85373 0.0536 0 0 0 0 0 0.07545 0.15597 0.69304 0 -0.04444 0 0.18072 -0.14556 0.69388 -2.95046
LYS_66 -3.58951 0.21251 3.94486 -0.32036 0.03541 0.1578 1.97548 -1.82193 -0.01336 -0.09299 -2.81675 0.02989 0 0 0 0 0 -0.06783 0.00409 1.6933 0 -0.05731 0 -1.5107 -0.14269 0.74276 -1.63733
ASN_67 -7.3738 0.58392 6.76237 -0.15027 0.00568 0.22154 3.00674 -3.40464 -0.0164 -0.13945 -3.48262 -0.00897 0 0 -1.02803 0 0 0.04312 0.0122 0 2.70787 0.26115 0 -0.93687 -0.08558 0.56453 -2.45751
LEU_68 -9.29684 1.09141 3.90916 -0.66373 0.1595 0.24892 3.28482 -2.95557 -0 -0 -2.38861 0.0472 0 0 0 0 0 0.19895 0.2364 0.95564 0 -0.21267 0 0.18072 0.09697 0.94078 -4.16696
ALA_69 -5.20491 0.68996 4.01284 -0.02527 0.00074 0 2.11476 -2.50036 -0 -0 -2.33259 -0.40698 0 0 0 0 0 -0.1425 0 0 0 -0.28795 0 1.8394 -0.3174 0.93151 -1.62875
ASP_70 -7.04593 0.75681 7.97933 -0.10557 0.00225 0.31924 3.75279 -3.70532 -0 -0 -4.22457 -0.40094 0 0 -1.02803 0 0 0.47476 0 0 2.18753 -0.28956 0 -2.3716 -0.3775 0.40678 -3.66955
LEU_71 -8.43433 0.6873 2.11516 -0.43083 0.11234 0.0925 2.47158 -2.45544 -0 -0 -1.44391 0.13113 0 0 0 0 0 -0.01345 0.12357 0.35835 0 -0.27385 0 0.18072 -0.29603 0.63151 -6.44369
VAL_72 -8.88772 0.84452 3.36927 -0.30919 0.20028 0.06933 3.04729 -3.00671 -0 -0 -2.14767 -0.08012 0 0 0 0 0 -0.06521 0.00054 0.03775 0 -0.39057 0 1.9342 -0.10867 0.60496 -4.88771
LEU_73 -5.90509 0.4079 5.83018 -0.70548 0.25096 0.29719 2.81628 -2.97037 -0.00736 -0.05497 -2.28137 0.1157 0 0 0 0 0 -0.0267 0.01838 0.92109 0 -0.24663 0 0.18072 -0.05355 0.47467 -0.93845
GLU_74 -6.30968 0.48827 5.77602 -0.58919 0.10896 1.05754 2.09557 -2.74034 -0 -0 -2.85606 -0.6939 0 0 0 0 0 0.09772 0.00133 0 3.61049 -0.19912 0 -2.7348 -0.35347 0.48989 -2.75077
VAL_75 -8.94137 1.69917 2.84254 -0.31193 0.24061 0.06981 2.65849 -2.81201 -0.00372 -0.02743 -2.01784 -0.07316 0 0 0 0 0 -0.06782 0.00037 0.07376 0 -0.36793 0 1.9342 -0.26883 0.48705 -4.88605
LYS_76 -6.90739 0.55897 5.47912 -0.72378 0.2017 0.63055 2.80186 -2.95196 -0.02527 -0.12667 -2.32135 -0.23708 0 0 0 0 0 -0.0227 0.1569 3.38967 0 0.00874 0 -1.5107 -0.06251 0.4434 -1.21851
ASN_77 -5.56106 0.2286 5.39663 -0.17419 0.03675 0.25835 2.38435 -2.80512 -0.02527 -0.12667 -2.77539 -0.31614 0 0 0 0 0 -0.00332 0.05514 0 1.45573 0.44943 0 -0.93687 0.00686 0.39024 -2.06195
LEU_78 -7.18206 0.73896 4.71215 -0.69613 0.38927 0.18784 2.5873 -2.69716 -0.00736 -0.05497 -2.04082 0.27518 0 0 0 0 0 0.09234 0.03507 2.6508 0 -0.29221 0 0.18072 -0.05503 0.52158 -0.65452
LEU_79 -10.2786 2.12008 4.55925 -0.48357 0.14188 0.10318 3.45046 -3.3982 -0 -0 -3.45033 0.21387 0 0 0 0 0 -0.03771 0.0629 0.3942 0 -0.26195 0 0.18072 -0.25276 1.06219 -5.87441
ALA_80 -3.35817 0.23857 3.53289 -0.02099 0 0 1.88584 -2.0199 -0.00372 -0.02743 -1.0974 -0.3439 0 0 0 0 0 0.05093 0 0 0 -0.15152 0 1.8394 -0.26637 0.89283 1.15106
LYS_81 -3.35432 0.14609 3.43754 -0.29833 0.02432 0.13041 1.35417 -1.59214 -0 -0 -0.60326 -0.01686 0 0 0 0 0 -0.05036 0.0169 1.73221 0 -0.03146 0 -1.5107 -0.37834 0.21008 -0.78406
LYS_82 -4.35623 0.3364 3.5138 -0.393 0.06441 0.22732 1.27734 -1.64727 -0 -0 -0.67594 0.20771 0 0 0 0 0 -0.01635 0.01302 2.38732 0 -0.16686 0 -1.5107 -0.43988 0.38273 -0.79621
GLY_83 -1.64903 0.06814 2.27988 -5e-05 0 0 1.18064 -1.12762 -0 -0 -0.93639 -0.36975 0 0 0 0 0 -0.17228 0 0 0 -1.36886 0 0.83697 -0.32447 0.36894 -1.21389
VAL:CtermProteinFull_84 -5.11019 0.61799 3.78106 -0.38014 0.29717 0.15776 2.5731 -2.0286 -0.0019 -0.00834 -3.66793 -0.96576 0 0 0 0 0 0 0.01227 0.08746 0 0 0 1.9342 -0.13743 0.33474 -2.50454
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3029 DOMAINID 3405 MODEL 2 SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 261.813 tmscore: 0.86986 1vkuA_202 prob: 99.79 ident: 24.42
ATOM      1  N   MET A   1      -8.851  10.265   7.940  1.00  2.410          N  
ATOM      2  CA  MET A   1      -8.475   8.848   7.840  1.00  2.200          C  
ATOM      3  C   MET A   1      -7.094   8.552   8.456  1.00  1.740          C  
ATOM      4  O   MET A   1      -6.082   9.141   8.072  1.00  1.960          O  
ATOM      5  CB  MET A   1      -8.543   8.393   6.382  1.00  3.160          C  
ATOM      6  CG  MET A   1      -9.938   8.382   5.732  1.00  3.160          C  
ATOM      7  SD  MET A   1     -11.082   7.212   6.505  1.00  3.160          S  
ATOM      8  CE  MET A   1     -10.459   5.631   5.941  1.00  3.160          C  
ATOM      9 1H   MET A   1      -9.655  10.479   7.360  1.00  2.890          H  
ATOM     10 2H   MET A   1      -9.060  10.485   8.901  1.00  2.890          H  
ATOM     11 3H   MET A   1      -8.107  10.867   7.595  1.00  2.890          H  
ATOM     12  HA  MET A   1      -9.205   8.270   8.402  1.00  2.640          H  
ATOM     13 1HB  MET A   1      -8.010   9.126   5.825  1.00  3.800          H  
ATOM     14 2HB  MET A   1      -8.048   7.435   6.252  1.00  3.800          H  
ATOM     15 1HG  MET A   1     -10.377   9.379   5.787  1.00  3.800          H  
ATOM     16 2HG  MET A   1      -9.837   8.121   4.679  1.00  3.800          H  
ATOM     17 1HE  MET A   1     -11.075   4.832   6.355  1.00  3.800          H  
ATOM     18 2HE  MET A   1     -10.519   5.597   4.862  1.00  3.800          H  
ATOM     19 3HE  MET A   1      -9.426   5.493   6.264  1.00  3.800          H  
ATOM     20  N   GLN A   2      -7.068   7.641   9.436  1.00  1.520          N  
ATOM     21  CA  GLN A   2      -5.831   7.248  10.135  1.00  1.530          C  
ATOM     22  C   GLN A   2      -5.289   5.903   9.660  1.00  1.480          C  
ATOM     23  O   GLN A   2      -5.941   5.225   8.870  1.00  1.590          O  
ATOM     24  CB  GLN A   2      -6.068   7.187  11.642  1.00  2.140          C  
ATOM     25  CG  GLN A   2      -6.553   8.474  12.245  1.00  2.140          C  
ATOM     26  CD  GLN A   2      -5.576   9.604  12.053  1.00  2.140          C  
ATOM     27  OE1 GLN A   2      -4.366   9.452  12.260  1.00  2.140          O  
ATOM     28  NE2 GLN A   2      -6.094  10.753  11.650  1.00  2.140          N  
ATOM     29  H   GLN A   2      -7.958   7.204   9.715  1.00  1.820          H  
ATOM     30  HA  GLN A   2      -5.074   7.997   9.931  1.00  1.840          H  
ATOM     31 1HB  GLN A   2      -6.816   6.423  11.856  1.00  2.570          H  
ATOM     32 2HB  GLN A   2      -5.152   6.903  12.152  1.00  2.570          H  
ATOM     33 1HG  GLN A   2      -7.497   8.748  11.774  1.00  2.570          H  
ATOM     34 2HG  GLN A   2      -6.701   8.329  13.315  1.00  2.570          H  
ATOM     35 1HE2 GLN A   2      -5.503  11.547  11.504  1.00  2.570          H  
ATOM     36 2HE2 GLN A   2      -7.077  10.831  11.496  1.00  2.570          H  
ATOM     37  N   THR A   3      -4.119   5.487  10.178  1.00  1.520          N  
ATOM     38  CA  THR A   3      -3.491   4.224   9.766  1.00  1.500          C  
ATOM     39  C   THR A   3      -4.287   2.980  10.116  1.00  1.280          C  
ATOM     40  O   THR A   3      -4.263   1.994   9.371  1.00  1.220          O  
ATOM     41  CB  THR A   3      -2.072   4.121  10.342  1.00  2.110          C  
ATOM     42  OG1 THR A   3      -2.136   4.252  11.768  1.00  2.110          O  
ATOM     43  CG2 THR A   3      -1.194   5.219   9.749  1.00  2.110          C  
ATOM     44  H   THR A   3      -3.630   6.056  10.859  1.00  1.820          H  
ATOM     45  HA  THR A   3      -3.400   4.227   8.698  1.00  1.800          H  
ATOM     46  HB  THR A   3      -1.652   3.146  10.095  1.00  2.530          H  
ATOM     47  HG1 THR A   3      -1.286   4.000  12.152  1.00  2.530          H  
ATOM     48 1HG2 THR A   3      -0.188   5.143  10.158  1.00  2.530          H  
ATOM     49 2HG2 THR A   3      -1.154   5.107   8.665  1.00  2.530          H  
ATOM     50 3HG2 THR A   3      -1.610   6.182   9.996  1.00  2.530          H  
ATOM     51  N   HIS A   4      -5.039   3.023  11.209  1.00  1.220          N  
ATOM     52  CA  HIS A   4      -5.870   1.884  11.569  1.00  1.050          C  
ATOM     53  C   HIS A   4      -6.902   1.689  10.468  1.00  0.880          C  
ATOM     54  O   HIS A   4      -7.082   0.586   9.946  1.00  0.780          O  
ATOM     55  CB  HIS A   4      -6.568   2.099  12.914  1.00  1.540          C  
ATOM     56  CG  HIS A   4      -7.431   0.952  13.328  1.00  1.540          C  
ATOM     57  ND1 HIS A   4      -6.912  -0.246  13.780  1.00  1.540          N  
ATOM     58  CD2 HIS A   4      -8.774   0.816  13.358  1.00  1.540          C  
ATOM     59  CE1 HIS A   4      -7.908  -1.069  14.068  1.00  1.540          C  
ATOM     60  NE2 HIS A   4      -9.044  -0.449  13.825  1.00  1.540          N  
ATOM     61  H   HIS A   4      -4.998   3.844  11.795  1.00  1.460          H  
ATOM     62  HA  HIS A   4      -5.266   0.980  11.633  1.00  1.260          H  
ATOM     63 1HB  HIS A   4      -5.819   2.259  13.689  1.00  1.850          H  
ATOM     64 2HB  HIS A   4      -7.189   2.992  12.868  1.00  1.850          H  
ATOM     65  HD1 HIS A   4      -5.969  -0.399  14.077  1.00  1.850          H  
ATOM     66  HD2 HIS A   4      -9.589   1.489  13.093  1.00  1.850          H  
ATOM     67  HE1 HIS A   4      -7.708  -2.072  14.442  1.00  1.850          H  
ATOM     68  N   GLU A   5      -7.558   2.796  10.125  1.00  0.880          N  
ATOM     69  CA  GLU A   5      -8.597   2.859   9.117  1.00  0.780          C  
ATOM     70  C   GLU A   5      -8.066   2.494   7.721  1.00  0.640          C  
ATOM     71  O   GLU A   5      -8.768   1.822   6.958  1.00  0.620          O  
ATOM     72  CB  GLU A   5      -9.206   4.260   9.155  1.00  1.130          C  
ATOM     73  CG  GLU A   5     -10.000   4.536  10.432  1.00  1.130          C  
ATOM     74  CD  GLU A   5     -10.423   5.977  10.612  1.00  1.130          C  
ATOM     75  OE1 GLU A   5      -9.652   6.873  10.300  1.00  1.130          O  
ATOM     76  OE2 GLU A   5     -11.521   6.185  11.065  1.00  1.130          O  
ATOM     77  H   GLU A   5      -7.326   3.642  10.622  1.00  1.060          H  
ATOM     78  HA  GLU A   5      -9.370   2.145   9.381  1.00  0.940          H  
ATOM     79 1HB  GLU A   5      -8.437   5.014   9.038  1.00  1.360          H  
ATOM     80 2HB  GLU A   5      -9.893   4.360   8.341  1.00  1.360          H  
ATOM     81 1HG  GLU A   5     -10.893   3.913  10.418  1.00  1.360          H  
ATOM     82 2HG  GLU A   5      -9.401   4.234  11.289  1.00  1.360          H  
ATOM     83  N   ILE A   6      -6.826   2.896   7.400  1.00  0.670          N  
ATOM     84  CA  ILE A   6      -6.224   2.559   6.109  1.00  0.690          C  
ATOM     85  C   ILE A   6      -6.090   1.061   6.003  1.00  0.710          C  
ATOM     86  O   ILE A   6      -6.418   0.478   4.967  1.00  0.720          O  
ATOM     87  CB  ILE A   6      -4.820   3.141   5.903  1.00  0.960          C  
ATOM     88  CG1 ILE A   6      -4.855   4.639   5.814  1.00  0.960          C  
ATOM     89  CG2 ILE A   6      -4.210   2.543   4.599  1.00  0.960          C  
ATOM     90  CD1 ILE A   6      -3.470   5.276   5.931  1.00  0.960          C  
ATOM     91  H   ILE A   6      -6.332   3.499   8.066  1.00  0.800          H  
ATOM     92  HA  ILE A   6      -6.884   2.911   5.317  1.00  0.830          H  
ATOM     93  HB  ILE A   6      -4.204   2.885   6.754  1.00  1.150          H  
ATOM     94 1HG1 ILE A   6      -5.302   4.925   4.876  1.00  1.150          H  
ATOM     95 2HG1 ILE A   6      -5.474   5.017   6.594  1.00  1.150          H  
ATOM     96 1HG2 ILE A   6      -3.236   2.931   4.447  1.00  1.150          H  
ATOM     97 2HG2 ILE A   6      -4.136   1.475   4.662  1.00  1.150          H  
ATOM     98 3HG2 ILE A   6      -4.830   2.800   3.751  1.00  1.150          H  
ATOM     99 1HD1 ILE A   6      -3.556   6.315   5.887  1.00  1.150          H  
ATOM    100 2HD1 ILE A   6      -3.012   5.030   6.842  1.00  1.150          H  
ATOM    101 3HD1 ILE A   6      -2.829   4.954   5.152  1.00  1.150          H  
ATOM    102  N   LEU A   7      -5.570   0.431   7.062  1.00  0.780          N  
ATOM    103  CA  LEU A   7      -5.417  -1.008   7.050  1.00  0.850          C  
ATOM    104  C   LEU A   7      -6.786  -1.639   6.918  1.00  0.710          C  
ATOM    105  O   LEU A   7      -6.970  -2.561   6.131  1.00  0.780          O  
ATOM    106  CB  LEU A   7      -4.691  -1.524   8.301  1.00  1.160          C  
ATOM    107  CG  LEU A   7      -4.324  -3.100   8.379  1.00  1.160          C  
ATOM    108  CD1 LEU A   7      -5.527  -3.940   8.920  1.00  1.160          C  
ATOM    109  CD2 LEU A   7      -3.890  -3.636   6.973  1.00  1.160          C  
ATOM    110  H   LEU A   7      -5.256   0.974   7.876  1.00  0.940          H  
ATOM    111  HA  LEU A   7      -4.825  -1.267   6.178  1.00  1.020          H  
ATOM    112 1HB  LEU A   7      -3.760  -0.964   8.402  1.00  1.390          H  
ATOM    113 2HB  LEU A   7      -5.313  -1.286   9.170  1.00  1.390          H  
ATOM    114  HG  LEU A   7      -3.501  -3.220   9.077  1.00  1.390          H  
ATOM    115 1HD1 LEU A   7      -5.226  -4.988   8.993  1.00  1.390          H  
ATOM    116 2HD1 LEU A   7      -5.806  -3.574   9.908  1.00  1.390          H  
ATOM    117 3HD1 LEU A   7      -6.383  -3.878   8.272  1.00  1.390          H  
ATOM    118 1HD2 LEU A   7      -3.618  -4.689   7.070  1.00  1.390          H  
ATOM    119 2HD2 LEU A   7      -4.695  -3.557   6.256  1.00  1.390          H  
ATOM    120 3HD2 LEU A   7      -3.031  -3.070   6.610  1.00  1.390          H  
ATOM    121  N   LEU A   8      -7.782  -1.175   7.669  1.00  0.620          N  
ATOM    122  CA  LEU A   8      -9.076  -1.825   7.545  1.00  0.600          C  
ATOM    123  C   LEU A   8      -9.574  -1.762   6.099  1.00  0.600          C  
ATOM    124  O   LEU A   8     -10.121  -2.750   5.601  1.00  0.680          O  
ATOM    125  CB  LEU A   8     -10.116  -1.155   8.448  1.00  0.850          C  
ATOM    126  CG  LEU A   8      -9.931  -1.293   9.982  1.00  0.850          C  
ATOM    127  CD1 LEU A   8     -10.973  -0.423  10.662  1.00  0.850          C  
ATOM    128  CD2 LEU A   8     -10.055  -2.743  10.422  1.00  0.850          C  
ATOM    129  H   LEU A   8      -7.623  -0.422   8.345  1.00  0.740          H  
ATOM    130  HA  LEU A   8      -8.964  -2.870   7.811  1.00  0.720          H  
ATOM    131 1HB  LEU A   8     -10.117  -0.091   8.218  1.00  1.020          H  
ATOM    132 2HB  LEU A   8     -11.096  -1.554   8.194  1.00  1.020          H  
ATOM    133  HG  LEU A   8      -8.953  -0.928  10.269  1.00  1.020          H  
ATOM    134 1HD1 LEU A   8     -10.854  -0.491  11.737  1.00  1.020          H  
ATOM    135 2HD1 LEU A   8     -10.850   0.609  10.352  1.00  1.020          H  
ATOM    136 3HD1 LEU A   8     -11.968  -0.767  10.390  1.00  1.020          H  
ATOM    137 1HD2 LEU A   8      -9.927  -2.792  11.506  1.00  1.020          H  
ATOM    138 2HD2 LEU A   8     -11.040  -3.123  10.154  1.00  1.020          H  
ATOM    139 3HD2 LEU A   8      -9.290  -3.348   9.951  1.00  1.020          H  
ATOM    140  N   LYS A   9      -9.357  -0.636   5.398  1.00  0.590          N  
ATOM    141  CA  LYS A   9      -9.778  -0.567   4.001  1.00  0.640          C  
ATOM    142  C   LYS A   9      -9.016  -1.593   3.165  1.00  0.740          C  
ATOM    143  O   LYS A   9      -9.619  -2.319   2.372  1.00  0.830          O  
ATOM    144  CB  LYS A   9      -9.521   0.828   3.406  1.00  0.880          C  
ATOM    145  CG  LYS A   9     -10.395   1.974   3.920  1.00  0.880          C  
ATOM    146  CD  LYS A   9     -11.831   1.871   3.431  1.00  0.880          C  
ATOM    147  CE  LYS A   9     -12.627   3.119   3.793  1.00  0.880          C  
ATOM    148  NZ  LYS A   9     -14.040   3.030   3.329  1.00  0.880          N  
ATOM    149  H   LYS A   9      -8.957   0.182   5.871  1.00  0.710          H  
ATOM    150  HA  LYS A   9     -10.837  -0.810   3.942  1.00  0.770          H  
ATOM    151 1HB  LYS A   9      -8.486   1.107   3.598  1.00  1.050          H  
ATOM    152 2HB  LYS A   9      -9.641   0.781   2.325  1.00  1.050          H  
ATOM    153 1HG  LYS A   9     -10.395   1.963   5.009  1.00  1.050          H  
ATOM    154 2HG  LYS A   9      -9.982   2.918   3.588  1.00  1.050          H  
ATOM    155 1HD  LYS A   9     -11.848   1.739   2.348  1.00  1.050          H  
ATOM    156 2HD  LYS A   9     -12.316   1.014   3.891  1.00  1.050          H  
ATOM    157 1HE  LYS A   9     -12.616   3.251   4.873  1.00  1.050          H  
ATOM    158 2HE  LYS A   9     -12.159   3.986   3.324  1.00  1.050          H  
ATOM    159 1HZ  LYS A   9     -14.531   3.873   3.574  1.00  1.050          H  
ATOM    160 2HZ  LYS A   9     -14.065   2.914   2.296  1.00  1.050          H  
ATOM    161 3HZ  LYS A   9     -14.496   2.241   3.754  1.00  1.050          H  
ATOM    162  N   ILE A  10      -7.703  -1.705   3.377  1.00  0.770          N  
ATOM    163  CA  ILE A  10      -6.899  -2.646   2.607  1.00  0.910          C  
ATOM    164  C   ILE A  10      -7.316  -4.079   2.851  1.00  0.970          C  
ATOM    165  O   ILE A  10      -7.473  -4.857   1.907  1.00  1.060          O  
ATOM    166  CB  ILE A  10      -5.407  -2.537   2.976  1.00  1.220          C  
ATOM    167  CG1 ILE A  10      -4.838  -1.207   2.518  1.00  1.220          C  
ATOM    168  CG2 ILE A  10      -4.644  -3.686   2.364  1.00  1.220          C  
ATOM    169  CD1 ILE A  10      -3.482  -0.857   3.093  1.00  1.220          C  
ATOM    170  H   ILE A  10      -7.256  -1.066   4.047  1.00  0.920          H  
ATOM    171  HA  ILE A  10      -7.027  -2.424   1.550  1.00  1.090          H  
ATOM    172  HB  ILE A  10      -5.304  -2.572   4.057  1.00  1.460          H  
ATOM    173 1HG1 ILE A  10      -4.759  -1.243   1.455  1.00  1.460          H  
ATOM    174 2HG1 ILE A  10      -5.531  -0.417   2.793  1.00  1.460          H  
ATOM    175 1HG2 ILE A  10      -3.648  -3.600   2.642  1.00  1.460          H  
ATOM    176 2HG2 ILE A  10      -5.011  -4.627   2.712  1.00  1.460          H  
ATOM    177 3HG2 ILE A  10      -4.729  -3.655   1.300  1.00  1.460          H  
ATOM    178 1HD1 ILE A  10      -3.168   0.114   2.711  1.00  1.460          H  
ATOM    179 2HD1 ILE A  10      -3.571  -0.811   4.167  1.00  1.460          H  
ATOM    180 3HD1 ILE A  10      -2.737  -1.589   2.835  1.00  1.460          H  
ATOM    181  N   LYS A  11      -7.448  -4.437   4.119  1.00  0.960          N  
ATOM    182  CA  LYS A  11      -7.804  -5.775   4.526  1.00  1.080          C  
ATOM    183  C   LYS A  11      -9.143  -6.190   3.931  1.00  1.090          C  
ATOM    184  O   LYS A  11      -9.258  -7.294   3.388  1.00  1.220          O  
ATOM    185  CB  LYS A  11      -7.801  -5.858   6.052  1.00  1.460          C  
ATOM    186  CG  LYS A  11      -8.089  -7.243   6.650  1.00  1.460          C  
ATOM    187  CD  LYS A  11      -9.547  -7.443   7.128  1.00  1.460          C  
ATOM    188  CE  LYS A  11      -9.893  -6.631   8.401  1.00  1.460          C  
ATOM    189  NZ  LYS A  11     -11.281  -6.933   8.873  1.00  1.460          N  
ATOM    190  H   LYS A  11      -7.293  -3.730   4.834  1.00  1.150          H  
ATOM    191  HA  LYS A  11      -7.048  -6.456   4.149  1.00  1.300          H  
ATOM    192 1HB  LYS A  11      -6.822  -5.550   6.416  1.00  1.760          H  
ATOM    193 2HB  LYS A  11      -8.517  -5.139   6.434  1.00  1.760          H  
ATOM    194 1HG  LYS A  11      -7.887  -8.001   5.895  1.00  1.760          H  
ATOM    195 2HG  LYS A  11      -7.413  -7.419   7.491  1.00  1.760          H  
ATOM    196 1HD  LYS A  11     -10.257  -7.185   6.344  1.00  1.760          H  
ATOM    197 2HD  LYS A  11      -9.675  -8.499   7.368  1.00  1.760          H  
ATOM    198 1HE  LYS A  11      -9.190  -6.880   9.188  1.00  1.760          H  
ATOM    199 2HE  LYS A  11      -9.829  -5.566   8.196  1.00  1.760          H  
ATOM    200 1HZ  LYS A  11     -11.495  -6.412   9.705  1.00  1.760          H  
ATOM    201 2HZ  LYS A  11     -11.971  -6.691   8.135  1.00  1.760          H  
ATOM    202 3HZ  LYS A  11     -11.348  -7.914   9.074  1.00  1.760          H  
ATOM    203  N   GLU A  12     -10.160  -5.319   4.028  1.00  0.990          N  
ATOM    204  CA  GLU A  12     -11.471  -5.656   3.494  1.00  1.070          C  
ATOM    205  C   GLU A  12     -11.443  -5.800   1.977  1.00  1.070          C  
ATOM    206  O   GLU A  12     -12.100  -6.696   1.440  1.00  1.210          O  
ATOM    207  CB  GLU A  12     -12.511  -4.622   3.926  1.00  1.470          C  
ATOM    208  CG  GLU A  12     -12.887  -4.685   5.421  1.00  1.470          C  
ATOM    209  CD  GLU A  12     -13.564  -5.986   5.789  1.00  1.470          C  
ATOM    210  OE1 GLU A  12     -14.352  -6.447   5.002  1.00  1.470          O  
ATOM    211  OE2 GLU A  12     -13.310  -6.514   6.864  1.00  1.470          O  
ATOM    212  H   GLU A  12     -10.024  -4.427   4.510  1.00  1.190          H  
ATOM    213  HA  GLU A  12     -11.769  -6.615   3.912  1.00  1.280          H  
ATOM    214 1HB  GLU A  12     -12.119  -3.619   3.725  1.00  1.760          H  
ATOM    215 2HB  GLU A  12     -13.417  -4.745   3.335  1.00  1.760          H  
ATOM    216 1HG  GLU A  12     -11.977  -4.582   6.015  1.00  1.760          H  
ATOM    217 2HG  GLU A  12     -13.542  -3.850   5.660  1.00  1.760          H  
ATOM    218  N   ILE A  13     -10.660  -4.977   1.277  1.00  0.940          N  
ATOM    219  CA  ILE A  13     -10.530  -5.108  -0.171  1.00  0.970          C  
ATOM    220  C   ILE A  13      -9.882  -6.445  -0.512  1.00  1.150          C  
ATOM    221  O   ILE A  13     -10.391  -7.220  -1.324  1.00  1.280          O  
ATOM    222  CB  ILE A  13      -9.686  -3.937  -0.734  1.00  1.350          C  
ATOM    223  CG1 ILE A  13     -10.480  -2.615  -0.603  1.00  1.350          C  
ATOM    224  CG2 ILE A  13      -9.245  -4.208  -2.178  1.00  1.350          C  
ATOM    225  CD1 ILE A  13      -9.630  -1.366  -0.784  1.00  1.350          C  
ATOM    226  H   ILE A  13     -10.179  -4.207   1.759  1.00  1.130          H  
ATOM    227  HA  ILE A  13     -11.523  -5.078  -0.617  1.00  1.160          H  
ATOM    228  HB  ILE A  13      -8.793  -3.821  -0.116  1.00  1.620          H  
ATOM    229 1HG1 ILE A  13     -11.263  -2.605  -1.357  1.00  1.620          H  
ATOM    230 2HG1 ILE A  13     -10.953  -2.577   0.372  1.00  1.620          H  
ATOM    231 1HG2 ILE A  13      -8.640  -3.393  -2.533  1.00  1.620          H  
ATOM    232 2HG2 ILE A  13      -8.654  -5.109  -2.212  1.00  1.620          H  
ATOM    233 3HG2 ILE A  13     -10.120  -4.318  -2.816  1.00  1.620          H  
ATOM    234 1HD1 ILE A  13     -10.258  -0.482  -0.674  1.00  1.620          H  
ATOM    235 2HD1 ILE A  13      -8.868  -1.371  -0.011  1.00  1.620          H  
ATOM    236 3HD1 ILE A  13      -9.154  -1.338  -1.742  1.00  1.620          H  
ATOM    237  N   ALA A  14      -8.778  -6.743   0.164  1.00  1.190          N  
ATOM    238  CA  ALA A  14      -8.019  -7.959  -0.047  1.00  1.390          C  
ATOM    239  C   ALA A  14      -8.862  -9.231   0.177  1.00  1.580          C  
ATOM    240  O   ALA A  14      -8.731 -10.224  -0.558  1.00  1.810          O  
ATOM    241  CB  ALA A  14      -6.839  -7.914   0.898  1.00  1.870          C  
ATOM    242  H   ALA A  14      -8.416  -6.063   0.841  1.00  1.430          H  
ATOM    243  HA  ALA A  14      -7.666  -7.965  -1.076  1.00  1.670          H  
ATOM    244 1HB  ALA A  14      -6.217  -8.741   0.785  1.00  2.240          H  
ATOM    245 2HB  ALA A  14      -6.265  -7.008   0.700  1.00  2.240          H  
ATOM    246 3HB  ALA A  14      -7.208  -7.891   1.920  1.00  2.240          H  
ATOM    247  N   LYS A  15      -9.765  -9.195   1.170  1.00  1.560          N  
ATOM    248  CA  LYS A  15     -10.594 -10.363   1.453  1.00  1.800          C  
ATOM    249  C   LYS A  15     -11.921 -10.427   0.684  1.00  1.870          C  
ATOM    250  O   LYS A  15     -12.346 -11.517   0.289  1.00  2.150          O  
ATOM    251  CB  LYS A  15     -10.902 -10.457   2.951  1.00  2.420          C  
ATOM    252  CG  LYS A  15      -9.687 -10.808   3.791  1.00  2.420          C  
ATOM    253  CD  LYS A  15      -9.973 -11.001   5.292  1.00  2.420          C  
ATOM    254  CE  LYS A  15     -10.750 -12.322   5.547  1.00  2.420          C  
ATOM    255  NZ  LYS A  15     -10.767 -12.711   6.993  1.00  2.420          N  
ATOM    256  H   LYS A  15      -9.805  -8.374   1.780  1.00  1.870          H  
ATOM    257  HA  LYS A  15     -10.019 -11.248   1.177  1.00  2.160          H  
ATOM    258 1HB  LYS A  15     -11.283  -9.493   3.302  1.00  2.910          H  
ATOM    259 2HB  LYS A  15     -11.677 -11.197   3.107  1.00  2.910          H  
ATOM    260 1HG  LYS A  15      -9.285 -11.728   3.420  1.00  2.910          H  
ATOM    261 2HG  LYS A  15      -8.935 -10.026   3.668  1.00  2.910          H  
ATOM    262 1HD  LYS A  15      -9.029 -11.037   5.840  1.00  2.910          H  
ATOM    263 2HD  LYS A  15     -10.557 -10.159   5.660  1.00  2.910          H  
ATOM    264 1HE  LYS A  15     -11.777 -12.191   5.220  1.00  2.910          H  
ATOM    265 2HE  LYS A  15     -10.291 -13.129   4.970  1.00  2.910          H  
ATOM    266 1HZ  LYS A  15     -11.287 -13.568   7.102  1.00  2.910          H  
ATOM    267 2HZ  LYS A  15      -9.783 -12.874   7.319  1.00  2.910          H  
ATOM    268 3HZ  LYS A  15     -11.191 -11.988   7.547  1.00  2.910          H  
ATOM    269  N   SER A  16     -12.602  -9.291   0.489  1.00  1.690          N  
ATOM    270  CA  SER A  16     -13.903  -9.301  -0.174  1.00  1.790          C  
ATOM    271  C   SER A  16     -13.837  -9.346  -1.699  1.00  1.900          C  
ATOM    272  O   SER A  16     -14.804  -9.761  -2.347  1.00  2.430          O  
ATOM    273  CB  SER A  16     -14.710  -8.087   0.240  1.00  2.470          C  
ATOM    274  OG  SER A  16     -14.130  -6.907  -0.239  1.00  2.470          O  
ATOM    275  H   SER A  16     -12.241  -8.402   0.823  1.00  2.030          H  
ATOM    276  HA  SER A  16     -14.435 -10.190   0.160  1.00  2.150          H  
ATOM    277 1HB  SER A  16     -15.718  -8.183  -0.153  1.00  2.960          H  
ATOM    278 2HB  SER A  16     -14.780  -8.043   1.327  1.00  2.960          H  
ATOM    279  HG  SER A  16     -13.445  -6.671   0.417  1.00  2.960          H  
ATOM    280  N   LYS A  17     -12.708  -8.961  -2.291  1.00  1.950          N  
ATOM    281  CA  LYS A  17     -12.581  -8.978  -3.738  1.00  2.380          C  
ATOM    282  C   LYS A  17     -11.721 -10.154  -4.202  1.00  1.510          C  
ATOM    283  O   LYS A  17     -11.049 -10.825  -3.403  1.00  1.700          O  
ATOM    284  CB  LYS A  17     -12.030  -7.647  -4.238  1.00  3.160          C  
ATOM    285  CG  LYS A  17     -12.851  -6.400  -3.863  1.00  3.160          C  
ATOM    286  CD  LYS A  17     -14.254  -6.399  -4.490  1.00  3.160          C  
ATOM    287  CE  LYS A  17     -14.992  -5.096  -4.197  1.00  3.160          C  
ATOM    288  NZ  LYS A  17     -16.378  -5.102  -4.752  1.00  3.160          N  
ATOM    289  H   LYS A  17     -11.932  -8.575  -1.747  1.00  2.340          H  
ATOM    290  HA  LYS A  17     -13.568  -9.123  -4.171  1.00  2.860          H  
ATOM    291 1HB  LYS A  17     -11.097  -7.506  -3.772  1.00  3.790          H  
ATOM    292 2HB  LYS A  17     -11.872  -7.674  -5.314  1.00  3.790          H  
ATOM    293 1HG  LYS A  17     -12.949  -6.358  -2.774  1.00  3.790          H  
ATOM    294 2HG  LYS A  17     -12.315  -5.510  -4.190  1.00  3.790          H  
ATOM    295 1HD  LYS A  17     -14.185  -6.542  -5.568  1.00  3.790          H  
ATOM    296 2HD  LYS A  17     -14.842  -7.212  -4.065  1.00  3.790          H  
ATOM    297 1HE  LYS A  17     -15.045  -4.956  -3.117  1.00  3.790          H  
ATOM    298 2HE  LYS A  17     -14.440  -4.265  -4.635  1.00  3.790          H  
ATOM    299 1HZ  LYS A  17     -16.833  -4.225  -4.534  1.00  3.790          H  
ATOM    300 2HZ  LYS A  17     -16.343  -5.220  -5.755  1.00  3.790          H  
ATOM    301 3HZ  LYS A  17     -16.900  -5.864  -4.339  1.00  3.790          H  
ATOM    302  N   ASN A  18     -11.712 -10.383  -5.517  1.00  1.420          N  
ATOM    303  CA  ASN A  18     -11.021 -11.526  -6.119  1.00  1.870          C  
ATOM    304  C   ASN A  18      -9.500 -11.401  -6.153  1.00  1.790          C  
ATOM    305  O   ASN A  18      -8.881 -11.323  -7.213  1.00  2.300          O  
ATOM    306  CB  ASN A  18     -11.567 -11.744  -7.525  1.00  2.440          C  
ATOM    307  CG  ASN A  18     -11.153 -13.061  -8.210  1.00  2.440          C  
ATOM    308  OD1 ASN A  18     -10.797 -14.086  -7.601  1.00  2.440          O  
ATOM    309  ND2 ASN A  18     -11.213 -13.032  -9.523  1.00  2.440          N  
ATOM    310  H   ASN A  18     -12.248  -9.773  -6.118  1.00  1.700          H  
ATOM    311  HA  ASN A  18     -11.251 -12.410  -5.519  1.00  2.240          H  
ATOM    312 1HB  ASN A  18     -12.656 -11.713  -7.487  1.00  2.930          H  
ATOM    313 2HB  ASN A  18     -11.249 -10.916  -8.160  1.00  2.930          H  
ATOM    314 1HD2 ASN A  18     -10.965 -13.843 -10.053  1.00  2.930          H  
ATOM    315 2HD2 ASN A  18     -11.504 -12.198  -9.992  1.00  2.930          H  
ATOM    316  N   PHE A  19      -8.928 -11.387  -4.954  1.00  1.320          N  
ATOM    317  CA  PHE A  19      -7.507 -11.373  -4.693  1.00  1.450          C  
ATOM    318  C   PHE A  19      -7.338 -12.634  -3.916  1.00  1.550          C  
ATOM    319  O   PHE A  19      -6.296 -13.289  -3.928  1.00  2.010          O  
ATOM    320  CB  PHE A  19      -7.059 -10.228  -3.808  1.00  1.980          C  
ATOM    321  CG  PHE A  19      -7.262  -8.910  -4.274  1.00  1.980          C  
ATOM    322  CD1 PHE A  19      -8.357  -8.177  -3.920  1.00  1.980          C  
ATOM    323  CD2 PHE A  19      -6.317  -8.353  -5.039  1.00  1.980          C  
ATOM    324  CE1 PHE A  19      -8.485  -6.891  -4.367  1.00  1.980          C  
ATOM    325  CE2 PHE A  19      -6.438  -7.104  -5.461  1.00  1.980          C  
ATOM    326  CZ  PHE A  19      -7.523  -6.354  -5.139  1.00  1.980          C  
ATOM    327  H   PHE A  19      -9.552 -11.439  -4.153  1.00  1.580          H  
ATOM    328  HA  PHE A  19      -6.932 -11.417  -5.620  1.00  1.740          H  
ATOM    329 1HB  PHE A  19      -7.515 -10.322  -2.824  1.00  2.370          H  
ATOM    330 2HB  PHE A  19      -5.999 -10.331  -3.700  1.00  2.370          H  
ATOM    331  HD1 PHE A  19      -9.121  -8.627  -3.277  1.00  2.370          H  
ATOM    332  HD2 PHE A  19      -5.431  -8.937  -5.311  1.00  2.370          H  
ATOM    333  HE1 PHE A  19      -9.345  -6.298  -4.103  1.00  2.370          H  
ATOM    334  HE2 PHE A  19      -5.662  -6.700  -6.039  1.00  2.370          H  
ATOM    335  HZ  PHE A  19      -7.609  -5.327  -5.493  1.00  2.370          H  
ATOM    336  N   ASN A  20      -8.434 -12.964  -3.223  1.00  1.600          N  
ATOM    337  CA  ASN A  20      -8.520 -14.136  -2.357  1.00  1.850          C  
ATOM    338  C   ASN A  20      -7.395 -14.174  -1.315  1.00  1.800          C  
ATOM    339  O   ASN A  20      -6.739 -15.200  -1.113  1.00  2.040          O  
ATOM    340  CB  ASN A  20      -8.534 -15.348  -3.251  1.00  2.490          C  
ATOM    341  CG  ASN A  20      -9.659 -15.188  -4.234  1.00  2.490          C  
ATOM    342  OD1 ASN A  20     -10.806 -14.892  -3.868  1.00  2.490          O  
ATOM    343  ND2 ASN A  20      -9.336 -15.316  -5.489  1.00  2.490          N  
ATOM    344  H   ASN A  20      -9.253 -12.342  -3.308  1.00  1.920          H  
ATOM    345  HA  ASN A  20      -9.463 -14.088  -1.808  1.00  2.220          H  
ATOM    346 1HB  ASN A  20      -7.588 -15.456  -3.781  1.00  2.990          H  
ATOM    347 2HB  ASN A  20      -8.692 -16.248  -2.659  1.00  2.990          H  
ATOM    348 1HD2 ASN A  20     -10.023 -15.147  -6.210  1.00  2.990          H  
ATOM    349 2HD2 ASN A  20      -8.393 -15.530  -5.744  1.00  2.990          H  
ATOM    350  N   LEU A  21      -7.164 -13.031  -0.683  1.00  1.550          N  
ATOM    351  CA  LEU A  21      -6.142 -12.840   0.326  1.00  1.520          C  
ATOM    352  C   LEU A  21      -6.719 -12.970   1.715  1.00  1.650          C  
ATOM    353  O   LEU A  21      -7.930 -12.919   1.895  1.00  1.870          O  
ATOM    354  CB  LEU A  21      -5.544 -11.467   0.142  1.00  2.140          C  
ATOM    355  CG  LEU A  21      -4.859 -11.191  -1.189  1.00  2.140          C  
ATOM    356  CD1 LEU A  21      -4.586  -9.708  -1.326  1.00  2.140          C  
ATOM    357  CD2 LEU A  21      -3.558 -11.902  -1.249  1.00  2.140          C  
ATOM    358  H   LEU A  21      -7.771 -12.229  -0.881  1.00  1.860          H  
ATOM    359  HA  LEU A  21      -5.380 -13.606   0.202  1.00  1.820          H  
ATOM    360 1HB  LEU A  21      -6.343 -10.782   0.249  1.00  2.570          H  
ATOM    361 2HB  LEU A  21      -4.820 -11.311   0.919  1.00  2.570          H  
ATOM    362  HG  LEU A  21      -5.466 -11.542  -1.985  1.00  2.570          H  
ATOM    363 1HD1 LEU A  21      -4.074  -9.517  -2.267  1.00  2.570          H  
ATOM    364 2HD1 LEU A  21      -5.521  -9.173  -1.322  1.00  2.570          H  
ATOM    365 3HD1 LEU A  21      -3.978  -9.378  -0.501  1.00  2.570          H  
ATOM    366 1HD2 LEU A  21      -3.090 -11.683  -2.208  1.00  2.570          H  
ATOM    367 2HD2 LEU A  21      -2.909 -11.563  -0.445  1.00  2.570          H  
ATOM    368 3HD2 LEU A  21      -3.698 -12.974  -1.167  1.00  2.570          H  
ATOM    369  N   ASN A  22      -5.854 -13.167   2.705  1.00  1.720          N  
ATOM    370  CA  ASN A  22      -6.290 -13.272   4.092  1.00  1.860          C  
ATOM    371  C   ASN A  22      -5.444 -12.388   5.013  1.00  1.480          C  
ATOM    372  O   ASN A  22      -4.580 -12.864   5.762  1.00  1.730          O  
ATOM    373  CB  ASN A  22      -6.266 -14.725   4.531  1.00  2.550          C  
ATOM    374  CG  ASN A  22      -7.243 -15.585   3.748  1.00  2.550          C  
ATOM    375  OD1 ASN A  22      -8.448 -15.597   4.026  1.00  2.550          O  
ATOM    376  ND2 ASN A  22      -6.744 -16.304   2.778  1.00  2.550          N  
ATOM    377  H   ASN A  22      -4.867 -13.224   2.487  1.00  2.060          H  
ATOM    378  HA  ASN A  22      -7.316 -12.915   4.164  1.00  2.230          H  
ATOM    379 1HB  ASN A  22      -5.262 -15.129   4.408  1.00  3.060          H  
ATOM    380 2HB  ASN A  22      -6.519 -14.782   5.594  1.00  3.060          H  
ATOM    381 1HD2 ASN A  22      -7.346 -16.883   2.226  1.00  3.060          H  
ATOM    382 2HD2 ASN A  22      -5.769 -16.266   2.577  1.00  3.060          H  
ATOM    383  N   LEU A  23      -5.719 -11.078   4.971  1.00  1.130          N  
ATOM    384  CA  LEU A  23      -4.948 -10.094   5.737  1.00  1.130          C  
ATOM    385  C   LEU A  23      -5.411 -10.003   7.186  1.00  1.250          C  
ATOM    386  O   LEU A  23      -4.881  -9.207   7.964  1.00  1.710          O  
ATOM    387  CB  LEU A  23      -4.977  -8.731   5.048  1.00  1.580          C  
ATOM    388  CG  LEU A  23      -3.865  -8.491   3.973  1.00  1.580          C  
ATOM    389  CD1 LEU A  23      -3.910  -9.595   2.901  1.00  1.580          C  
ATOM    390  CD2 LEU A  23      -4.089  -7.129   3.352  1.00  1.580          C  
ATOM    391  H   LEU A  23      -6.437 -10.754   4.335  1.00  1.360          H  
ATOM    392  HA  LEU A  23      -3.911 -10.420   5.751  1.00  1.360          H  
ATOM    393 1HB  LEU A  23      -5.938  -8.620   4.555  1.00  1.900          H  
ATOM    394 2HB  LEU A  23      -4.886  -7.955   5.809  1.00  1.900          H  
ATOM    395  HG  LEU A  23      -2.881  -8.515   4.444  1.00  1.900          H  
ATOM    396 1HD1 LEU A  23      -3.159  -9.429   2.154  1.00  1.900          H  
ATOM    397 2HD1 LEU A  23      -3.727 -10.566   3.342  1.00  1.900          H  
ATOM    398 3HD1 LEU A  23      -4.879  -9.587   2.437  1.00  1.900          H  
ATOM    399 1HD2 LEU A  23      -3.322  -6.925   2.608  1.00  1.900          H  
ATOM    400 2HD2 LEU A  23      -5.056  -7.097   2.883  1.00  1.900          H  
ATOM    401 3HD2 LEU A  23      -4.047  -6.375   4.131  1.00  1.900          H  
ATOM    402  N   ASP A  24      -6.500 -10.698   7.480  1.00  1.220          N  
ATOM    403  CA  ASP A  24      -7.086 -10.896   8.797  1.00  1.410          C  
ATOM    404  C   ASP A  24      -6.987  -9.726   9.757  1.00  1.320          C  
ATOM    405  O   ASP A  24      -7.966  -8.981   9.765  1.00  1.770          O  
ATOM    406  CB  ASP A  24      -6.537 -12.188   9.380  1.00  1.900          C  
ATOM    407  CG  ASP A  24      -7.012 -13.380   8.537  1.00  1.900          C  
ATOM    408  OD1 ASP A  24      -7.963 -13.210   7.753  1.00  1.900          O  
ATOM    409  OD2 ASP A  24      -6.473 -14.449   8.703  1.00  1.900          O  
ATOM    410  H   ASP A  24      -6.879 -11.259   6.731  1.00  1.460          H  
ATOM    411  HA  ASP A  24      -8.150 -11.066   8.646  1.00  1.690          H  
ATOM    412 1HB  ASP A  24      -5.450 -12.150   9.400  1.00  2.280          H  
ATOM    413 2HB  ASP A  24      -6.886 -12.341  10.396  1.00  2.280          H  
ATOM    414  N   GLU A  25      -6.491 -10.124  10.937  1.00  1.300          N  
ATOM    415  CA  GLU A  25      -5.506  -9.315  11.652  1.00  1.630          C  
ATOM    416  C   GLU A  25      -4.022  -9.706  11.475  1.00  1.430          C  
ATOM    417  O   GLU A  25      -3.391 -10.176  12.425  1.00  1.690          O  
ATOM    418  CB  GLU A  25      -5.850  -9.304  13.148  1.00  2.150          C  
ATOM    419  CG  GLU A  25      -7.203  -8.657  13.478  1.00  2.150          C  
ATOM    420  CD  GLU A  25      -7.528  -8.653  14.954  1.00  2.150          C  
ATOM    421  OE1 GLU A  25      -6.790  -9.230  15.713  1.00  2.150          O  
ATOM    422  OE2 GLU A  25      -8.522  -8.070  15.317  1.00  2.150          O  
ATOM    423  H   GLU A  25      -7.192 -10.487  11.565  1.00  1.560          H  
ATOM    424  HA  GLU A  25      -5.605  -8.294  11.281  1.00  1.960          H  
ATOM    425 1HB  GLU A  25      -5.858 -10.326  13.530  1.00  2.580          H  
ATOM    426 2HB  GLU A  25      -5.082  -8.755  13.692  1.00  2.580          H  
ATOM    427 1HG  GLU A  25      -7.188  -7.627  13.121  1.00  2.580          H  
ATOM    428 2HG  GLU A  25      -7.993  -9.179  12.943  1.00  2.580          H  
ATOM    429  N   LYS A  26      -3.457  -9.511  10.287  1.00  1.200          N  
ATOM    430  CA  LYS A  26      -2.033  -9.762  10.057  1.00  1.300          C  
ATOM    431  C   LYS A  26      -1.271  -8.507  10.462  1.00  1.200          C  
ATOM    432  O   LYS A  26      -1.875  -7.451  10.680  1.00  1.290          O  
ATOM    433  CB  LYS A  26      -1.703 -10.157   8.608  1.00  1.780          C  
ATOM    434  CG  LYS A  26      -2.290 -11.492   8.065  1.00  1.780          C  
ATOM    435  CD  LYS A  26      -1.653 -12.704   8.743  1.00  1.780          C  
ATOM    436  CE  LYS A  26      -1.889 -14.042   7.970  1.00  1.780          C  
ATOM    437  NZ  LYS A  26      -3.326 -14.413   7.829  1.00  1.780          N  
ATOM    438  H   LYS A  26      -4.015  -9.153   9.517  1.00  1.440          H  
ATOM    439  HA  LYS A  26      -1.704 -10.566  10.714  1.00  1.560          H  
ATOM    440 1HB  LYS A  26      -2.066  -9.370   7.943  1.00  2.140          H  
ATOM    441 2HB  LYS A  26      -0.626 -10.197   8.490  1.00  2.140          H  
ATOM    442 1HG  LYS A  26      -3.349 -11.519   8.280  1.00  2.140          H  
ATOM    443 2HG  LYS A  26      -2.156 -11.567   6.994  1.00  2.140          H  
ATOM    444 1HD  LYS A  26      -0.578 -12.538   8.840  1.00  2.140          H  
ATOM    445 2HD  LYS A  26      -2.078 -12.807   9.742  1.00  2.140          H  
ATOM    446 1HE  LYS A  26      -1.445 -13.970   6.976  1.00  2.140          H  
ATOM    447 2HE  LYS A  26      -1.385 -14.833   8.523  1.00  2.140          H  
ATOM    448 1HZ  LYS A  26      -3.412 -15.292   7.350  1.00  2.140          H  
ATOM    449 2HZ  LYS A  26      -3.730 -14.499   8.760  1.00  2.140          H  
ATOM    450 3HZ  LYS A  26      -3.823 -13.690   7.264  1.00  2.140          H  
ATOM    451  N   THR A  27       0.046  -8.619  10.608  1.00  1.140          N  
ATOM    452  CA  THR A  27       0.847  -7.471  11.005  1.00  1.090          C  
ATOM    453  C   THR A  27       1.306  -6.677   9.783  1.00  0.960          C  
ATOM    454  O   THR A  27       1.885  -7.223   8.850  1.00  0.910          O  
ATOM    455  CB  THR A  27       2.020  -7.949  11.899  1.00  1.550          C  
ATOM    456  OG1 THR A  27       1.483  -8.530  13.090  1.00  1.550          O  
ATOM    457  CG2 THR A  27       2.947  -6.823  12.274  1.00  1.550          C  
ATOM    458  H   THR A  27       0.517  -9.504  10.392  1.00  1.370          H  
ATOM    459  HA  THR A  27       0.225  -6.814  11.612  1.00  1.310          H  
ATOM    460  HB  THR A  27       2.578  -8.709  11.376  1.00  1.860          H  
ATOM    461  HG1 THR A  27       0.989  -9.322  12.862  1.00  1.860          H  
ATOM    462 1HG2 THR A  27       3.744  -7.213  12.906  1.00  1.860          H  
ATOM    463 2HG2 THR A  27       3.372  -6.417  11.402  1.00  1.860          H  
ATOM    464 3HG2 THR A  27       2.395  -6.056  12.815  1.00  1.860          H  
ATOM    465  N   ILE A  28       1.089  -5.361   9.789  1.00  0.990          N  
ATOM    466  CA  ILE A  28       1.461  -4.547   8.623  1.00  1.070          C  
ATOM    467  C   ILE A  28       2.960  -4.530   8.330  1.00  0.960          C  
ATOM    468  O   ILE A  28       3.397  -4.258   7.218  1.00  1.400          O  
ATOM    469  CB  ILE A  28       0.937  -3.094   8.722  1.00  1.470          C  
ATOM    470  CG1 ILE A  28       1.552  -2.355   9.958  1.00  1.470          C  
ATOM    471  CG2 ILE A  28      -0.582  -3.096   8.727  1.00  1.470          C  
ATOM    472  CD1 ILE A  28       1.283  -0.851   9.989  1.00  1.470          C  
ATOM    473  H   ILE A  28       0.620  -4.952  10.586  1.00  1.190          H  
ATOM    474  HA  ILE A  28       0.968  -4.994   7.768  1.00  1.280          H  
ATOM    475  HB  ILE A  28       1.261  -2.554   7.848  1.00  1.760          H  
ATOM    476 1HG1 ILE A  28       1.156  -2.791  10.868  1.00  1.760          H  
ATOM    477 2HG1 ILE A  28       2.630  -2.483   9.955  1.00  1.760          H  
ATOM    478 1HG2 ILE A  28      -0.969  -2.086   8.745  1.00  1.760          H  
ATOM    479 2HG2 ILE A  28      -0.931  -3.585   7.832  1.00  1.760          H  
ATOM    480 3HG2 ILE A  28      -0.950  -3.637   9.595  1.00  1.760          H  
ATOM    481 1HD1 ILE A  28       1.757  -0.423  10.875  1.00  1.760          H  
ATOM    482 2HD1 ILE A  28       1.703  -0.386   9.099  1.00  1.760          H  
ATOM    483 3HD1 ILE A  28       0.218  -0.651  10.029  1.00  1.760          H  
ATOM    484  N   ASN A  29       3.762  -4.908   9.293  1.00  0.830          N  
ATOM    485  CA  ASN A  29       5.192  -4.914   9.093  1.00  0.850          C  
ATOM    486  C   ASN A  29       5.655  -6.181   8.376  1.00  0.790          C  
ATOM    487  O   ASN A  29       6.854  -6.375   8.175  1.00  0.940          O  
ATOM    488  CB  ASN A  29       5.889  -4.734  10.416  1.00  1.180          C  
ATOM    489  CG  ASN A  29       5.650  -3.357  10.967  1.00  1.180          C  
ATOM    490  OD1 ASN A  29       5.501  -2.377  10.226  1.00  1.180          O  
ATOM    491  ND2 ASN A  29       5.596  -3.262  12.267  1.00  1.180          N  
ATOM    492  H   ASN A  29       3.360  -5.153  10.181  1.00  1.000          H  
ATOM    493  HA  ASN A  29       5.454  -4.074   8.451  1.00  1.020          H  
ATOM    494 1HB  ASN A  29       5.541  -5.476  11.128  1.00  1.420          H  
ATOM    495 2HB  ASN A  29       6.961  -4.880  10.286  1.00  1.420          H  
ATOM    496 1HD2 ASN A  29       5.435  -2.372  12.697  1.00  1.420          H  
ATOM    497 2HD2 ASN A  29       5.720  -4.074  12.837  1.00  1.420          H  
ATOM    498  N   GLN A  30       4.718  -7.052   8.000  1.00  0.660          N  
ATOM    499  CA  GLN A  30       5.073  -8.234   7.255  1.00  0.630          C  
ATOM    500  C   GLN A  30       5.217  -7.834   5.780  1.00  0.570          C  
ATOM    501  O   GLN A  30       4.437  -6.997   5.304  1.00  0.540          O  
ATOM    502  CB  GLN A  30       4.003  -9.326   7.397  1.00  0.890          C  
ATOM    503  CG  GLN A  30       3.893  -9.908   8.790  1.00  0.890          C  
ATOM    504  CD  GLN A  30       2.812 -11.023   8.913  1.00  0.890          C  
ATOM    505  OE1 GLN A  30       1.688 -10.862   9.478  1.00  0.890          O  
ATOM    506  NE2 GLN A  30       3.164 -12.196   8.351  1.00  0.890          N  
ATOM    507  H   GLN A  30       3.733  -6.880   8.217  1.00  0.790          H  
ATOM    508  HA  GLN A  30       5.992  -8.617   7.671  1.00  0.760          H  
ATOM    509 1HB  GLN A  30       3.028  -8.914   7.129  1.00  1.070          H  
ATOM    510 2HB  GLN A  30       4.214 -10.143   6.702  1.00  1.070          H  
ATOM    511 1HG  GLN A  30       4.857 -10.344   9.047  1.00  1.070          H  
ATOM    512 2HG  GLN A  30       3.658  -9.105   9.466  1.00  1.070          H  
ATOM    513 1HE2 GLN A  30       2.539 -12.976   8.376  1.00  1.070          H  
ATOM    514 2HE2 GLN A  30       4.084 -12.313   7.887  1.00  1.070          H  
ATOM    515  N   PRO A  31       6.175  -8.424   5.042  1.00  0.600          N  
ATOM    516  CA  PRO A  31       6.371  -8.280   3.616  1.00  0.600          C  
ATOM    517  C   PRO A  31       5.097  -8.643   2.889  1.00  0.550          C  
ATOM    518  O   PRO A  31       4.442  -9.619   3.235  1.00  0.530          O  
ATOM    519  CB  PRO A  31       7.490  -9.289   3.327  1.00  0.900          C  
ATOM    520  CG  PRO A  31       8.262  -9.367   4.613  1.00  0.900          C  
ATOM    521  CD  PRO A  31       7.233  -9.216   5.704  1.00  0.900          C  
ATOM    522  HA  PRO A  31       6.713  -7.275   3.373  1.00  0.720          H  
ATOM    523 1HB  PRO A  31       7.063 -10.250   3.023  1.00  1.080          H  
ATOM    524 2HB  PRO A  31       8.102  -8.928   2.486  1.00  1.080          H  
ATOM    525 1HG  PRO A  31       8.797 -10.332   4.683  1.00  1.080          H  
ATOM    526 2HG  PRO A  31       9.021  -8.570   4.647  1.00  1.080          H  
ATOM    527 1HD  PRO A  31       6.853 -10.177   6.050  1.00  1.080          H  
ATOM    528 2HD  PRO A  31       7.727  -8.630   6.501  1.00  1.080          H  
ATOM    529  N   LEU A  32       4.802  -7.925   1.813  1.00  0.600          N  
ATOM    530  CA  LEU A  32       3.617  -8.174   0.992  1.00  0.670          C  
ATOM    531  C   LEU A  32       3.599  -9.639   0.547  1.00  0.700          C  
ATOM    532  O   LEU A  32       2.558 -10.304   0.542  1.00  0.710          O  
ATOM    533  CB  LEU A  32       3.648  -7.224  -0.227  1.00  0.910          C  
ATOM    534  CG  LEU A  32       3.426  -5.690   0.061  1.00  0.910          C  
ATOM    535  CD1 LEU A  32       3.711  -4.890  -1.209  1.00  0.910          C  
ATOM    536  CD2 LEU A  32       2.002  -5.436   0.519  1.00  0.910          C  
ATOM    537  H   LEU A  32       5.410  -7.137   1.588  1.00  0.720          H  
ATOM    538  HA  LEU A  32       2.729  -7.995   1.588  1.00  0.800          H  
ATOM    539 1HB  LEU A  32       4.629  -7.313  -0.690  1.00  1.090          H  
ATOM    540 2HB  LEU A  32       2.914  -7.543  -0.956  1.00  1.090          H  
ATOM    541  HG  LEU A  32       4.114  -5.358   0.831  1.00  1.090          H  
ATOM    542 1HD1 LEU A  32       3.568  -3.828  -1.008  1.00  1.090          H  
ATOM    543 2HD1 LEU A  32       4.747  -5.059  -1.523  1.00  1.090          H  
ATOM    544 3HD1 LEU A  32       3.035  -5.208  -2.000  1.00  1.090          H  
ATOM    545 1HD2 LEU A  32       1.879  -4.372   0.692  1.00  1.090          H  
ATOM    546 2HD2 LEU A  32       1.310  -5.755  -0.252  1.00  1.090          H  
ATOM    547 3HD2 LEU A  32       1.797  -5.978   1.437  1.00  1.090          H  
ATOM    548  N   ARG A  33       4.775 -10.181   0.253  1.00  0.780          N  
ATOM    549  CA  ARG A  33       4.899 -11.571  -0.163  1.00  0.920          C  
ATOM    550  C   ARG A  33       4.359 -12.569   0.882  1.00  0.820          C  
ATOM    551  O   ARG A  33       3.787 -13.596   0.515  1.00  0.960          O  
ATOM    552  CB  ARG A  33       6.348 -11.916  -0.480  1.00  1.230          C  
ATOM    553  CG  ARG A  33       6.881 -11.288  -1.768  1.00  1.230          C  
ATOM    554  CD  ARG A  33       8.181 -11.893  -2.209  1.00  1.230          C  
ATOM    555  NE  ARG A  33       9.283 -11.635  -1.273  1.00  1.230          N  
ATOM    556  CZ  ARG A  33      10.088 -10.542  -1.283  1.00  1.230          C  
ATOM    557  NH1 ARG A  33       9.916  -9.582  -2.173  1.00  1.230          N  
ATOM    558  NH2 ARG A  33      11.059 -10.439  -0.390  1.00  1.230          N  
ATOM    559  H   ARG A  33       5.588  -9.580   0.261  1.00  0.940          H  
ATOM    560  HA  ARG A  33       4.321 -11.694  -1.081  1.00  1.100          H  
ATOM    561 1HB  ARG A  33       6.984 -11.585   0.341  1.00  1.480          H  
ATOM    562 2HB  ARG A  33       6.455 -12.997  -0.562  1.00  1.480          H  
ATOM    563 1HG  ARG A  33       6.149 -11.433  -2.563  1.00  1.480          H  
ATOM    564 2HG  ARG A  33       7.030 -10.222  -1.609  1.00  1.480          H  
ATOM    565 1HD  ARG A  33       8.055 -12.974  -2.284  1.00  1.480          H  
ATOM    566 2HD  ARG A  33       8.454 -11.506  -3.188  1.00  1.480          H  
ATOM    567  HE  ARG A  33       9.469 -12.342  -0.572  1.00  1.480          H  
ATOM    568 1HH1 ARG A  33       9.182  -9.649  -2.861  1.00  1.480          H  
ATOM    569 2HH1 ARG A  33      10.525  -8.775  -2.171  1.00  1.480          H  
ATOM    570 1HH2 ARG A  33      11.199 -11.172   0.292  1.00  1.480          H  
ATOM    571 2HH2 ARG A  33      11.666  -9.633  -0.393  1.00  1.480          H  
ATOM    572  N   GLU A  34       4.487 -12.282   2.188  1.00  0.670          N  
ATOM    573  CA  GLU A  34       4.055 -13.232   3.221  1.00  0.630          C  
ATOM    574  C   GLU A  34       2.550 -13.217   3.401  1.00  0.540          C  
ATOM    575  O   GLU A  34       1.985 -14.041   4.124  1.00  0.630          O  
ATOM    576  CB  GLU A  34       4.681 -12.921   4.591  1.00  0.900          C  
ATOM    577  CG  GLU A  34       6.174 -13.104   4.694  1.00  0.900          C  
ATOM    578  CD  GLU A  34       6.695 -12.871   6.109  1.00  0.900          C  
ATOM    579  OE1 GLU A  34       5.900 -12.692   7.027  1.00  0.900          O  
ATOM    580  OE2 GLU A  34       7.893 -12.859   6.269  1.00  0.900          O  
ATOM    581  H   GLU A  34       4.873 -11.390   2.499  1.00  0.800          H  
ATOM    582  HA  GLU A  34       4.356 -14.234   2.917  1.00  0.760          H  
ATOM    583 1HB  GLU A  34       4.467 -11.879   4.846  1.00  1.080          H  
ATOM    584 2HB  GLU A  34       4.214 -13.543   5.352  1.00  1.080          H  
ATOM    585 1HG  GLU A  34       6.431 -14.113   4.379  1.00  1.080          H  
ATOM    586 2HG  GLU A  34       6.656 -12.408   4.015  1.00  1.080          H  
ATOM    587  N   LEU A  35       1.904 -12.246   2.781  1.00  0.470          N  
ATOM    588  CA  LEU A  35       0.484 -12.059   2.868  1.00  0.450          C  
ATOM    589  C   LEU A  35      -0.130 -12.554   1.569  1.00  0.440          C  
ATOM    590  O   LEU A  35      -1.326 -12.382   1.337  1.00  0.460          O  
ATOM    591  CB  LEU A  35       0.235 -10.571   3.077  1.00  0.640          C  
ATOM    592  CG  LEU A  35       0.909  -9.956   4.340  1.00  0.640          C  
ATOM    593  CD1 LEU A  35       0.688  -8.487   4.324  1.00  0.640          C  
ATOM    594  CD2 LEU A  35       0.332 -10.557   5.608  1.00  0.640          C  
ATOM    595  H   LEU A  35       2.400 -11.611   2.153  1.00  0.560          H  
ATOM    596  HA  LEU A  35       0.082 -12.649   3.685  1.00  0.540          H  
ATOM    597 1HB  LEU A  35       0.635 -10.051   2.220  1.00  0.770          H  
ATOM    598 2HB  LEU A  35      -0.839 -10.393   3.131  1.00  0.770          H  
ATOM    599  HG  LEU A  35       1.989 -10.139   4.307  1.00  0.770          H  
ATOM    600 1HD1 LEU A  35       1.167  -8.033   5.197  1.00  0.770          H  
ATOM    601 2HD1 LEU A  35       1.117  -8.064   3.421  1.00  0.770          H  
ATOM    602 3HD1 LEU A  35      -0.372  -8.302   4.344  1.00  0.770          H  
ATOM    603 1HD2 LEU A  35       0.816 -10.101   6.472  1.00  0.770          H  
ATOM    604 2HD2 LEU A  35      -0.734 -10.356   5.635  1.00  0.770          H  
ATOM    605 3HD2 LEU A  35       0.505 -11.630   5.637  1.00  0.770          H  
ATOM    606  N   LYS A  36       0.721 -13.160   0.722  1.00  0.510          N  
ATOM    607  CA  LYS A  36       0.399 -13.646  -0.610  1.00  0.570          C  
ATOM    608  C   LYS A  36      -0.061 -12.534  -1.543  1.00  0.520          C  
ATOM    609  O   LYS A  36      -0.900 -12.768  -2.408  1.00  0.560          O  
ATOM    610  CB  LYS A  36      -0.685 -14.730  -0.547  1.00  0.770          C  
ATOM    611  CG  LYS A  36      -0.317 -15.939   0.296  1.00  0.770          C  
ATOM    612  CD  LYS A  36      -1.405 -17.005   0.240  1.00  0.770          C  
ATOM    613  CE  LYS A  36      -1.056 -18.207   1.114  1.00  0.770          C  
ATOM    614  NZ  LYS A  36      -2.128 -19.246   1.091  1.00  0.770          N  
ATOM    615  H   LYS A  36       1.695 -13.289   1.001  1.00  0.610          H  
ATOM    616  HA  LYS A  36       1.306 -14.080  -1.034  1.00  0.680          H  
ATOM    617 1HB  LYS A  36      -1.612 -14.313  -0.162  1.00  0.930          H  
ATOM    618 2HB  LYS A  36      -0.891 -15.086  -1.557  1.00  0.930          H  
ATOM    619 1HG  LYS A  36       0.623 -16.356  -0.062  1.00  0.930          H  
ATOM    620 2HG  LYS A  36      -0.181 -15.623   1.330  1.00  0.930          H  
ATOM    621 1HD  LYS A  36      -2.349 -16.574   0.581  1.00  0.930          H  
ATOM    622 2HD  LYS A  36      -1.530 -17.338  -0.789  1.00  0.930          H  
ATOM    623 1HE  LYS A  36      -0.128 -18.650   0.756  1.00  0.930          H  
ATOM    624 2HE  LYS A  36      -0.912 -17.870   2.141  1.00  0.930          H  
ATOM    625 1HZ  LYS A  36      -1.859 -20.022   1.681  1.00  0.930          H  
ATOM    626 2HZ  LYS A  36      -2.993 -18.851   1.434  1.00  0.930          H  
ATOM    627 3HZ  LYS A  36      -2.262 -19.576   0.146  1.00  0.930          H  
ATOM    628  N   ILE A  37       0.535 -11.343  -1.422  1.00  0.490          N  
ATOM    629  CA  ILE A  37       0.171 -10.225  -2.278  1.00  0.480          C  
ATOM    630  C   ILE A  37       1.244 -10.023  -3.341  1.00  0.480          C  
ATOM    631  O   ILE A  37       2.363  -9.626  -3.016  1.00  0.500          O  
ATOM    632  CB  ILE A  37       0.107  -8.924  -1.429  1.00  0.680          C  
ATOM    633  CG1 ILE A  37      -0.895  -9.068  -0.298  1.00  0.680          C  
ATOM    634  CG2 ILE A  37      -0.246  -7.718  -2.309  1.00  0.680          C  
ATOM    635  CD1 ILE A  37      -0.826  -7.960   0.741  1.00  0.680          C  
ATOM    636  H   ILE A  37       1.258 -11.188  -0.715  1.00  0.590          H  
ATOM    637  HA  ILE A  37      -0.784 -10.427  -2.761  1.00  0.580          H  
ATOM    638  HB  ILE A  37       1.066  -8.770  -0.978  1.00  0.810          H  
ATOM    639 1HG1 ILE A  37      -1.862  -9.088  -0.719  1.00  0.810          H  
ATOM    640 2HG1 ILE A  37      -0.723 -10.012   0.202  1.00  0.810          H  
ATOM    641 1HG2 ILE A  37      -0.259  -6.810  -1.736  1.00  0.810          H  
ATOM    642 2HG2 ILE A  37       0.494  -7.614  -3.097  1.00  0.810          H  
ATOM    643 3HG2 ILE A  37      -1.222  -7.868  -2.744  1.00  0.810          H  
ATOM    644 1HD1 ILE A  37      -1.545  -8.134   1.510  1.00  0.810          H  
ATOM    645 2HD1 ILE A  37       0.167  -7.954   1.181  1.00  0.810          H  
ATOM    646 3HD1 ILE A  37      -1.025  -6.997   0.302  1.00  0.810          H  
ATOM    647  N   ASP A  38       0.923 -10.260  -4.617  1.00  0.500          N  
ATOM    648  CA  ASP A  38       1.952 -10.060  -5.633  1.00  0.530          C  
ATOM    649  C   ASP A  38       1.927  -8.587  -6.018  1.00  0.530          C  
ATOM    650  O   ASP A  38       1.013  -7.868  -5.607  1.00  0.480          O  
ATOM    651  CB  ASP A  38       1.669 -10.971  -6.840  1.00  0.730          C  
ATOM    652  CG  ASP A  38       2.888 -11.248  -7.738  1.00  0.730          C  
ATOM    653  OD1 ASP A  38       3.783 -10.421  -7.772  1.00  0.730          O  
ATOM    654  OD2 ASP A  38       2.910 -12.266  -8.377  1.00  0.730          O  
ATOM    655  H   ASP A  38      -0.017 -10.588  -4.889  1.00  0.600          H  
ATOM    656  HA  ASP A  38       2.930 -10.305  -5.218  1.00  0.640          H  
ATOM    657 1HB  ASP A  38       1.280 -11.923  -6.475  1.00  0.880          H  
ATOM    658 2HB  ASP A  38       0.878 -10.527  -7.446  1.00  0.880          H  
ATOM    659  N   SER A  39       2.798  -8.148  -6.927  1.00  0.600          N  
ATOM    660  CA  SER A  39       2.807  -6.728  -7.317  1.00  0.650          C  
ATOM    661  C   SER A  39       1.516  -6.350  -8.030  1.00  0.690          C  
ATOM    662  O   SER A  39       1.076  -5.193  -8.005  1.00  0.730          O  
ATOM    663  CB  SER A  39       3.986  -6.430  -8.221  1.00  0.890          C  
ATOM    664  OG  SER A  39       3.832  -7.049  -9.469  1.00  0.890          O  
ATOM    665  H   SER A  39       3.488  -8.806  -7.296  1.00  0.720          H  
ATOM    666  HA  SER A  39       2.896  -6.123  -6.414  1.00  0.780          H  
ATOM    667 1HB  SER A  39       4.081  -5.353  -8.355  1.00  1.070          H  
ATOM    668 2HB  SER A  39       4.901  -6.784  -7.749  1.00  1.070          H  
ATOM    669  HG  SER A  39       4.639  -6.861  -9.960  1.00  1.070          H  
ATOM    670  N   LEU A  40       0.874  -7.364  -8.596  1.00  0.710          N  
ATOM    671  CA  LEU A  40      -0.370  -7.237  -9.321  1.00  0.830          C  
ATOM    672  C   LEU A  40      -1.547  -7.091  -8.374  1.00  0.710          C  
ATOM    673  O   LEU A  40      -2.535  -6.424  -8.708  1.00  0.690          O  
ATOM    674  CB  LEU A  40      -0.580  -8.484 -10.189  1.00  1.110          C  
ATOM    675  CG  LEU A  40       0.446  -8.725 -11.335  1.00  1.110          C  
ATOM    676  CD1 LEU A  40       0.171 -10.085 -11.955  1.00  1.110          C  
ATOM    677  CD2 LEU A  40       0.340  -7.624 -12.395  1.00  1.110          C  
ATOM    678  H   LEU A  40       1.334  -8.265  -8.546  1.00  0.850          H  
ATOM    679  HA  LEU A  40      -0.325  -6.342  -9.937  1.00  1.000          H  
ATOM    680 1HB  LEU A  40      -0.556  -9.357  -9.535  1.00  1.340          H  
ATOM    681 2HB  LEU A  40      -1.572  -8.426 -10.637  1.00  1.340          H  
ATOM    682  HG  LEU A  40       1.459  -8.733 -10.924  1.00  1.340          H  
ATOM    683 1HD1 LEU A  40       0.893 -10.275 -12.750  1.00  1.340          H  
ATOM    684 2HD1 LEU A  40       0.266 -10.861 -11.191  1.00  1.340          H  
ATOM    685 3HD1 LEU A  40      -0.836 -10.104 -12.370  1.00  1.340          H  
ATOM    686 1HD2 LEU A  40       1.062  -7.820 -13.187  1.00  1.340          H  
ATOM    687 2HD2 LEU A  40      -0.666  -7.617 -12.816  1.00  1.340          H  
ATOM    688 3HD2 LEU A  40       0.554  -6.654 -11.958  1.00  1.340          H  
ATOM    689  N   ASP A  41      -1.443  -7.685  -7.176  1.00  0.680          N  
ATOM    690  CA  ASP A  41      -2.548  -7.643  -6.247  1.00  0.640          C  
ATOM    691  C   ASP A  41      -2.424  -6.343  -5.524  1.00  0.610          C  
ATOM    692  O   ASP A  41      -3.420  -5.694  -5.239  1.00  0.650          O  
ATOM    693  CB  ASP A  41      -2.465  -8.783  -5.238  1.00  0.910          C  
ATOM    694  CG  ASP A  41      -2.631 -10.152  -5.833  1.00  0.910          C  
ATOM    695  OD1 ASP A  41      -3.670 -10.449  -6.379  1.00  0.910          O  
ATOM    696  OD2 ASP A  41      -1.670 -10.906  -5.746  1.00  0.910          O  
ATOM    697  H   ASP A  41      -0.596  -8.166  -6.890  1.00  0.820          H  
ATOM    698  HA  ASP A  41      -3.491  -7.678  -6.787  1.00  0.770          H  
ATOM    699 1HB  ASP A  41      -1.490  -8.751  -4.781  1.00  1.090          H  
ATOM    700 2HB  ASP A  41      -3.202  -8.634  -4.450  1.00  1.090          H  
ATOM    701  N   MET A  42      -1.192  -5.928  -5.267  1.00  0.590          N  
ATOM    702  CA  MET A  42      -0.966  -4.674  -4.598  1.00  0.610          C  
ATOM    703  C   MET A  42      -1.516  -3.544  -5.449  1.00  0.620          C  
ATOM    704  O   MET A  42      -2.259  -2.705  -4.942  1.00  0.630          O  
ATOM    705  CB  MET A  42       0.512  -4.505  -4.316  1.00  0.850          C  
ATOM    706  CG  MET A  42       0.917  -3.203  -3.641  1.00  0.850          C  
ATOM    707  SD  MET A  42       1.104  -1.845  -4.824  1.00  0.850          S  
ATOM    708  CE  MET A  42       2.549  -2.370  -5.788  1.00  0.850          C  
ATOM    709  H   MET A  42      -0.395  -6.516  -5.523  1.00  0.710          H  
ATOM    710  HA  MET A  42      -1.507  -4.678  -3.654  1.00  0.730          H  
ATOM    711 1HB  MET A  42       0.837  -5.309  -3.668  1.00  1.020          H  
ATOM    712 2HB  MET A  42       1.048  -4.633  -5.233  1.00  1.020          H  
ATOM    713 1HG  MET A  42       0.156  -2.919  -2.912  1.00  1.020          H  
ATOM    714 2HG  MET A  42       1.857  -3.333  -3.115  1.00  1.020          H  
ATOM    715 1HE  MET A  42       2.781  -1.620  -6.535  1.00  1.020          H  
ATOM    716 2HE  MET A  42       3.403  -2.504  -5.121  1.00  1.020          H  
ATOM    717 3HE  MET A  42       2.349  -3.301  -6.306  1.00  1.020          H  
ATOM    718  N   PHE A  43      -1.180  -3.522  -6.749  1.00  0.640          N  
ATOM    719  CA  PHE A  43      -1.672  -2.457  -7.605  1.00  0.650          C  
ATOM    720  C   PHE A  43      -3.197  -2.441  -7.657  1.00  0.630          C  
ATOM    721  O   PHE A  43      -3.805  -1.373  -7.561  1.00  0.630          O  
ATOM    722  CB  PHE A  43      -1.108  -2.548  -9.009  1.00  0.910          C  
ATOM    723  CG  PHE A  43      -1.606  -1.425  -9.853  1.00  0.910          C  
ATOM    724  CD1 PHE A  43      -1.067  -0.152  -9.683  1.00  0.910          C  
ATOM    725  CD2 PHE A  43      -2.603  -1.610 -10.796  1.00  0.910          C  
ATOM    726  CE1 PHE A  43      -1.516   0.908 -10.430  1.00  0.910          C  
ATOM    727  CE2 PHE A  43      -3.051  -0.549 -11.549  1.00  0.910          C  
ATOM    728  CZ  PHE A  43      -2.508   0.711 -11.364  1.00  0.910          C  
ATOM    729  H   PHE A  43      -0.534  -4.216  -7.138  1.00  0.770          H  
ATOM    730  HA  PHE A  43      -1.342  -1.511  -7.181  1.00  0.780          H  
ATOM    731 1HB  PHE A  43      -0.020  -2.513  -8.972  1.00  1.090          H  
ATOM    732 2HB  PHE A  43      -1.397  -3.496  -9.467  1.00  1.090          H  
ATOM    733  HD1 PHE A  43      -0.285  -0.002  -8.940  1.00  1.090          H  
ATOM    734  HD2 PHE A  43      -3.035  -2.602 -10.937  1.00  1.090          H  
ATOM    735  HE1 PHE A  43      -1.092   1.903 -10.285  1.00  1.090          H  
ATOM    736  HE2 PHE A  43      -3.838  -0.699 -12.288  1.00  1.090          H  
ATOM    737  HZ  PHE A  43      -2.868   1.548 -11.958  1.00  1.090          H  
ATOM    738  N   SER A  44      -3.822  -3.604  -7.874  1.00  0.640          N  
ATOM    739  CA  SER A  44      -5.276  -3.670  -7.919  1.00  0.670          C  
ATOM    740  C   SER A  44      -5.906  -3.207  -6.585  1.00  0.620          C  
ATOM    741  O   SER A  44      -6.918  -2.492  -6.598  1.00  0.630          O  
ATOM    742  CB  SER A  44      -5.719  -5.036  -8.365  1.00  0.930          C  
ATOM    743  OG  SER A  44      -7.118  -5.138  -8.379  1.00  0.930          O  
ATOM    744  H   SER A  44      -3.293  -4.475  -7.997  1.00  0.770          H  
ATOM    745  HA  SER A  44      -5.612  -2.977  -8.691  1.00  0.800          H  
ATOM    746 1HB  SER A  44      -5.344  -5.202  -9.373  1.00  1.110          H  
ATOM    747 2HB  SER A  44      -5.272  -5.776  -7.766  1.00  1.110          H  
ATOM    748  HG  SER A  44      -7.310  -6.063  -8.548  1.00  1.110          H  
ATOM    749  N   ILE A  45      -5.307  -3.587  -5.428  1.00  0.600          N  
ATOM    750  CA  ILE A  45      -5.811  -3.117  -4.131  1.00  0.600          C  
ATOM    751  C   ILE A  45      -5.745  -1.612  -4.123  1.00  0.560          C  
ATOM    752  O   ILE A  45      -6.699  -0.967  -3.685  1.00  0.560          O  
ATOM    753  CB  ILE A  45      -5.002  -3.634  -2.902  1.00  0.840          C  
ATOM    754  CG1 ILE A  45      -5.222  -5.154  -2.691  1.00  0.840          C  
ATOM    755  CG2 ILE A  45      -5.379  -2.813  -1.615  1.00  0.840          C  
ATOM    756  CD1 ILE A  45      -4.251  -5.824  -1.728  1.00  0.840          C  
ATOM    757  H   ILE A  45      -4.514  -4.231  -5.452  1.00  0.720          H  
ATOM    758  HA  ILE A  45      -6.844  -3.423  -4.026  1.00  0.720          H  
ATOM    759  HB  ILE A  45      -3.940  -3.499  -3.104  1.00  1.010          H  
ATOM    760 1HG1 ILE A  45      -6.229  -5.313  -2.317  1.00  1.010          H  
ATOM    761 2HG1 ILE A  45      -5.135  -5.635  -3.623  1.00  1.010          H  
ATOM    762 1HG2 ILE A  45      -4.792  -3.155  -0.799  1.00  1.010          H  
ATOM    763 2HG2 ILE A  45      -5.168  -1.765  -1.759  1.00  1.010          H  
ATOM    764 3HG2 ILE A  45      -6.438  -2.937  -1.382  1.00  1.010          H  
ATOM    765 1HD1 ILE A  45      -4.493  -6.875  -1.667  1.00  1.010          H  
ATOM    766 2HD1 ILE A  45      -3.233  -5.709  -2.103  1.00  1.010          H  
ATOM    767 3HD1 ILE A  45      -4.325  -5.386  -0.740  1.00  1.010          H  
ATOM    768  N   VAL A  46      -4.632  -1.050  -4.599  1.00  0.560          N  
ATOM    769  CA  VAL A  46      -4.485   0.384  -4.650  1.00  0.560          C  
ATOM    770  C   VAL A  46      -5.549   1.035  -5.493  1.00  0.530          C  
ATOM    771  O   VAL A  46      -6.108   2.028  -5.059  1.00  0.520          O  
ATOM    772  CB  VAL A  46      -3.104   0.813  -5.144  1.00  0.780          C  
ATOM    773  CG1 VAL A  46      -3.088   2.290  -5.397  1.00  0.780          C  
ATOM    774  CG2 VAL A  46      -2.121   0.513  -4.098  1.00  0.780          C  
ATOM    775  H   VAL A  46      -3.859  -1.657  -4.897  1.00  0.670          H  
ATOM    776  HA  VAL A  46      -4.588   0.755  -3.646  1.00  0.670          H  
ATOM    777  HB  VAL A  46      -2.852   0.291  -6.058  1.00  0.940          H  
ATOM    778 1HG1 VAL A  46      -2.119   2.570  -5.698  1.00  0.940          H  
ATOM    779 2HG1 VAL A  46      -3.792   2.578  -6.175  1.00  0.940          H  
ATOM    780 3HG1 VAL A  46      -3.340   2.797  -4.473  1.00  0.940          H  
ATOM    781 1HG2 VAL A  46      -1.151   0.812  -4.426  1.00  0.940          H  
ATOM    782 2HG2 VAL A  46      -2.407   1.073  -3.230  1.00  0.940          H  
ATOM    783 3HG2 VAL A  46      -2.113  -0.543  -3.872  1.00  0.940          H  
ATOM    784  N   VAL A  47      -5.877   0.494  -6.657  1.00  0.530          N  
ATOM    785  CA  VAL A  47      -6.933   1.128  -7.444  1.00  0.520          C  
ATOM    786  C   VAL A  47      -8.231   1.178  -6.617  1.00  0.490          C  
ATOM    787  O   VAL A  47      -8.962   2.182  -6.631  1.00  0.470          O  
ATOM    788  CB  VAL A  47      -7.143   0.392  -8.775  1.00  0.730          C  
ATOM    789  CG1 VAL A  47      -8.385   0.936  -9.499  1.00  0.730          C  
ATOM    790  CG2 VAL A  47      -5.890   0.579  -9.631  1.00  0.730          C  
ATOM    791  H   VAL A  47      -5.339  -0.312  -6.998  1.00  0.640          H  
ATOM    792  HA  VAL A  47      -6.627   2.150  -7.672  1.00  0.620          H  
ATOM    793  HB  VAL A  47      -7.301  -0.673  -8.582  1.00  0.880          H  
ATOM    794 1HG1 VAL A  47      -8.515   0.407 -10.440  1.00  0.880          H  
ATOM    795 2HG1 VAL A  47      -9.275   0.794  -8.888  1.00  0.880          H  
ATOM    796 3HG1 VAL A  47      -8.248   2.005  -9.695  1.00  0.880          H  
ATOM    797 1HG2 VAL A  47      -6.009   0.058 -10.577  1.00  0.880          H  
ATOM    798 2HG2 VAL A  47      -5.736   1.646  -9.816  1.00  0.880          H  
ATOM    799 3HG2 VAL A  47      -5.023   0.181  -9.109  1.00  0.880          H  
ATOM    800  N   SER A  48      -8.564   0.084  -5.928  1.00  0.500          N  
ATOM    801  CA  SER A  48      -9.747   0.126  -5.077  1.00  0.490          C  
ATOM    802  C   SER A  48      -9.575   1.192  -3.969  1.00  0.460          C  
ATOM    803  O   SER A  48     -10.521   1.933  -3.673  1.00  0.460          O  
ATOM    804  CB  SER A  48     -10.031  -1.243  -4.493  1.00  0.690          C  
ATOM    805  OG  SER A  48     -10.416  -2.154  -5.491  1.00  0.690          O  
ATOM    806  H   SER A  48      -7.997  -0.770  -6.008  1.00  0.600          H  
ATOM    807  HA  SER A  48     -10.597   0.410  -5.692  1.00  0.590          H  
ATOM    808 1HB  SER A  48      -9.135  -1.606  -4.014  1.00  0.830          H  
ATOM    809 2HB  SER A  48     -10.809  -1.168  -3.736  1.00  0.830          H  
ATOM    810  HG  SER A  48     -10.576  -2.984  -5.042  1.00  0.830          H  
ATOM    811  N   LEU A  49      -8.370   1.302  -3.384  1.00  0.470          N  
ATOM    812  CA  LEU A  49      -8.127   2.313  -2.356  1.00  0.480          C  
ATOM    813  C   LEU A  49      -8.294   3.715  -2.937  1.00  0.490          C  
ATOM    814  O   LEU A  49      -8.908   4.577  -2.308  1.00  0.520          O  
ATOM    815  CB  LEU A  49      -6.701   2.226  -1.781  1.00  0.670          C  
ATOM    816  CG  LEU A  49      -6.318   0.980  -0.941  1.00  0.670          C  
ATOM    817  CD1 LEU A  49      -4.806   1.060  -0.638  1.00  0.670          C  
ATOM    818  CD2 LEU A  49      -7.135   0.886   0.355  1.00  0.670          C  
ATOM    819  H   LEU A  49      -7.644   0.622  -3.627  1.00  0.560          H  
ATOM    820  HA  LEU A  49      -8.857   2.184  -1.562  1.00  0.580          H  
ATOM    821 1HB  LEU A  49      -6.012   2.277  -2.606  1.00  0.800          H  
ATOM    822 2HB  LEU A  49      -6.534   3.092  -1.193  1.00  0.800          H  
ATOM    823  HG  LEU A  49      -6.513   0.103  -1.527  1.00  0.800          H  
ATOM    824 1HD1 LEU A  49      -4.487   0.201  -0.095  1.00  0.800          H  
ATOM    825 2HD1 LEU A  49      -4.241   1.112  -1.543  1.00  0.800          H  
ATOM    826 3HD1 LEU A  49      -4.610   1.940  -0.056  1.00  0.800          H  
ATOM    827 1HD2 LEU A  49      -6.853  -0.003   0.888  1.00  0.800          H  
ATOM    828 2HD2 LEU A  49      -6.962   1.723   0.977  1.00  0.800          H  
ATOM    829 3HD2 LEU A  49      -8.185   0.838   0.131  1.00  0.800          H  
ATOM    830  N   GLU A  50      -7.855   3.936  -4.186  1.00  0.510          N  
ATOM    831  CA  GLU A  50      -7.938   5.261  -4.790  1.00  0.540          C  
ATOM    832  C   GLU A  50      -9.369   5.756  -4.735  1.00  0.520          C  
ATOM    833  O   GLU A  50      -9.627   6.888  -4.290  1.00  0.590          O  
ATOM    834  CB  GLU A  50      -7.514   5.245  -6.293  1.00  0.740          C  
ATOM    835  CG  GLU A  50      -6.018   5.022  -6.601  1.00  0.740          C  
ATOM    836  CD  GLU A  50      -5.637   5.007  -8.072  1.00  0.740          C  
ATOM    837  OE1 GLU A  50      -6.488   4.754  -8.893  1.00  0.740          O  
ATOM    838  OE2 GLU A  50      -4.489   5.330  -8.371  1.00  0.740          O  
ATOM    839  H   GLU A  50      -7.362   3.190  -4.666  1.00  0.610          H  
ATOM    840  HA  GLU A  50      -7.304   5.939  -4.228  1.00  0.650          H  
ATOM    841 1HB  GLU A  50      -8.072   4.480  -6.819  1.00  0.890          H  
ATOM    842 2HB  GLU A  50      -7.785   6.201  -6.740  1.00  0.890          H  
ATOM    843 1HG  GLU A  50      -5.494   5.788  -6.166  1.00  0.890          H  
ATOM    844 2HG  GLU A  50      -5.693   4.114  -6.142  1.00  0.890          H  
ATOM    845  N   ASN A  51     -10.306   4.866  -5.081  1.00  0.490          N  
ATOM    846  CA  ASN A  51     -11.725   5.194  -5.055  1.00  0.570          C  
ATOM    847  C   ASN A  51     -12.261   5.442  -3.637  1.00  0.630          C  
ATOM    848  O   ASN A  51     -13.149   6.280  -3.449  1.00  0.770          O  
ATOM    849  CB  ASN A  51     -12.512   4.095  -5.734  1.00  0.770          C  
ATOM    850  CG  ASN A  51     -12.338   4.103  -7.230  1.00  0.770          C  
ATOM    851  OD1 ASN A  51     -11.982   5.121  -7.838  1.00  0.770          O  
ATOM    852  ND2 ASN A  51     -12.582   2.975  -7.842  1.00  0.770          N  
ATOM    853  H   ASN A  51      -9.982   3.962  -5.452  1.00  0.590          H  
ATOM    854  HA  ASN A  51     -11.867   6.118  -5.613  1.00  0.680          H  
ATOM    855 1HB  ASN A  51     -12.182   3.128  -5.348  1.00  0.920          H  
ATOM    856 2HB  ASN A  51     -13.569   4.201  -5.493  1.00  0.920          H  
ATOM    857 1HD2 ASN A  51     -12.483   2.916  -8.836  1.00  0.920          H  
ATOM    858 2HD2 ASN A  51     -12.865   2.170  -7.321  1.00  0.920          H  
ATOM    859  N   GLU A  52     -11.707   4.738  -2.645  1.00  0.580          N  
ATOM    860  CA  GLU A  52     -12.137   4.885  -1.249  1.00  0.720          C  
ATOM    861  C   GLU A  52     -11.613   6.167  -0.588  1.00  0.780          C  
ATOM    862  O   GLU A  52     -12.282   6.742   0.275  1.00  0.920          O  
ATOM    863  CB  GLU A  52     -11.701   3.676  -0.405  1.00  0.950          C  
ATOM    864  CG  GLU A  52     -12.385   2.353  -0.780  1.00  0.950          C  
ATOM    865  CD  GLU A  52     -13.885   2.356  -0.587  1.00  0.950          C  
ATOM    866  OE1 GLU A  52     -14.358   2.638   0.502  1.00  0.950          O  
ATOM    867  OE2 GLU A  52     -14.564   2.104  -1.549  1.00  0.950          O  
ATOM    868  H   GLU A  52     -10.996   4.038  -2.882  1.00  0.700          H  
ATOM    869  HA  GLU A  52     -13.225   4.925  -1.239  1.00  0.860          H  
ATOM    870 1HB  GLU A  52     -10.624   3.540  -0.502  1.00  1.140          H  
ATOM    871 2HB  GLU A  52     -11.905   3.878   0.644  1.00  1.140          H  
ATOM    872 1HG  GLU A  52     -12.182   2.152  -1.826  1.00  1.140          H  
ATOM    873 2HG  GLU A  52     -11.942   1.546  -0.196  1.00  1.140          H  
ATOM    874  N   PHE A  53     -10.418   6.616  -0.981  1.00  0.720          N  
ATOM    875  CA  PHE A  53      -9.822   7.789  -0.338  1.00  0.830          C  
ATOM    876  C   PHE A  53      -9.826   9.081  -1.160  1.00  0.870          C  
ATOM    877  O   PHE A  53      -9.688  10.164  -0.594  1.00  1.010          O  
ATOM    878  CB  PHE A  53      -8.358   7.553  -0.010  1.00  1.120          C  
ATOM    879  CG  PHE A  53      -8.033   6.405   0.877  1.00  1.120          C  
ATOM    880  CD1 PHE A  53      -7.131   5.475   0.436  1.00  1.120          C  
ATOM    881  CD2 PHE A  53      -8.604   6.231   2.139  1.00  1.120          C  
ATOM    882  CE1 PHE A  53      -6.796   4.421   1.216  1.00  1.120          C  
ATOM    883  CE2 PHE A  53      -8.244   5.155   2.913  1.00  1.120          C  
ATOM    884  CZ  PHE A  53      -7.346   4.257   2.449  1.00  1.120          C  
ATOM    885  H   PHE A  53      -9.907   6.063  -1.674  1.00  0.860          H  
ATOM    886  HA  PHE A  53     -10.371   7.981   0.582  1.00  1.000          H  
ATOM    887 1HB  PHE A  53      -7.820   7.409  -0.947  1.00  1.340          H  
ATOM    888 2HB  PHE A  53      -7.966   8.451   0.445  1.00  1.340          H  
ATOM    889  HD1 PHE A  53      -6.671   5.593  -0.550  1.00  1.340          H  
ATOM    890  HD2 PHE A  53      -9.328   6.957   2.513  1.00  1.340          H  
ATOM    891  HE1 PHE A  53      -6.067   3.709   0.864  1.00  1.340          H  
ATOM    892  HE2 PHE A  53      -8.663   5.012   3.889  1.00  1.340          H  
ATOM    893  HZ  PHE A  53      -7.060   3.404   3.057  1.00  1.340          H  
ATOM    894  N   GLY A  54      -9.979   9.004  -2.482  1.00  0.760          N  
ATOM    895  CA  GLY A  54      -9.879  10.212  -3.300  1.00  0.820          C  
ATOM    896  C   GLY A  54      -8.413  10.563  -3.557  1.00  0.850          C  
ATOM    897  O   GLY A  54      -8.043  11.735  -3.666  1.00  1.000          O  
ATOM    898  H   GLY A  54     -10.100   8.106  -2.947  1.00  0.910          H  
ATOM    899 1HA  GLY A  54     -10.390  10.046  -4.248  1.00  0.980          H  
ATOM    900 2HA  GLY A  54     -10.378  11.039  -2.798  1.00  0.980          H  
ATOM    901  N   ILE A  55      -7.575   9.529  -3.574  1.00  0.780          N  
ATOM    902  CA  ILE A  55      -6.134   9.663  -3.774  1.00  0.840          C  
ATOM    903  C   ILE A  55      -5.654   8.877  -4.956  1.00  0.760          C  
ATOM    904  O   ILE A  55      -5.866   7.683  -4.978  1.00  0.900          O  
ATOM    905  CB  ILE A  55      -5.340   9.098  -2.573  1.00  1.150          C  
ATOM    906  CG1 ILE A  55      -5.648   9.840  -1.318  1.00  1.150          C  
ATOM    907  CG2 ILE A  55      -3.850   9.137  -2.868  1.00  1.150          C  
ATOM    908  CD1 ILE A  55      -5.090   9.193  -0.080  1.00  1.150          C  
ATOM    909  H   ILE A  55      -8.009   8.605  -3.535  1.00  0.940          H  
ATOM    910  HA  ILE A  55      -5.891  10.712  -3.928  1.00  1.010          H  
ATOM    911  HB  ILE A  55      -5.638   8.064  -2.409  1.00  1.380          H  
ATOM    912 1HG1 ILE A  55      -5.222  10.815  -1.392  1.00  1.380          H  
ATOM    913 2HG1 ILE A  55      -6.728   9.942  -1.204  1.00  1.380          H  
ATOM    914 1HG2 ILE A  55      -3.293   8.719  -2.060  1.00  1.380          H  
ATOM    915 2HG2 ILE A  55      -3.606   8.560  -3.742  1.00  1.380          H  
ATOM    916 3HG2 ILE A  55      -3.540  10.167  -3.030  1.00  1.380          H  
ATOM    917 1HD1 ILE A  55      -5.337   9.814   0.714  1.00  1.380          H  
ATOM    918 2HD1 ILE A  55      -5.518   8.203   0.062  1.00  1.380          H  
ATOM    919 3HD1 ILE A  55      -4.028   9.101  -0.101  1.00  1.380          H  
ATOM    920  N   SER A  56      -4.967   9.497  -5.909  1.00  0.790          N  
ATOM    921  CA  SER A  56      -4.398   8.703  -6.990  1.00  0.770          C  
ATOM    922  C   SER A  56      -2.994   8.290  -6.556  1.00  0.760          C  
ATOM    923  O   SER A  56      -2.311   9.056  -5.867  1.00  0.830          O  
ATOM    924  CB  SER A  56      -4.358   9.504  -8.275  1.00  1.090          C  
ATOM    925  OG  SER A  56      -3.529  10.631  -8.145  1.00  1.090          O  
ATOM    926  H   SER A  56      -4.816  10.494  -5.890  1.00  0.950          H  
ATOM    927  HA  SER A  56      -4.998   7.809  -7.150  1.00  0.920          H  
ATOM    928 1HB  SER A  56      -3.989   8.866  -9.080  1.00  1.300          H  
ATOM    929 2HB  SER A  56      -5.366   9.815  -8.541  1.00  1.300          H  
ATOM    930  HG  SER A  56      -3.543  11.072  -9.000  1.00  1.300          H  
ATOM    931  N   PHE A  57      -2.504   7.144  -7.032  1.00  0.730          N  
ATOM    932  CA  PHE A  57      -1.137   6.750  -6.687  1.00  0.760          C  
ATOM    933  C   PHE A  57      -0.235   6.603  -7.905  1.00  0.810          C  
ATOM    934  O   PHE A  57      -0.673   6.215  -8.985  1.00  1.040          O  
ATOM    935  CB  PHE A  57      -1.145   5.453  -5.888  1.00  1.050          C  
ATOM    936  CG  PHE A  57      -1.771   5.570  -4.510  1.00  1.050          C  
ATOM    937  CD1 PHE A  57      -3.117   5.549  -4.385  1.00  1.050          C  
ATOM    938  CD2 PHE A  57      -1.019   5.676  -3.361  1.00  1.050          C  
ATOM    939  CE1 PHE A  57      -3.753   5.657  -3.188  1.00  1.050          C  
ATOM    940  CE2 PHE A  57      -1.643   5.777  -2.135  1.00  1.050          C  
ATOM    941  CZ  PHE A  57      -3.027   5.782  -2.063  1.00  1.050          C  
ATOM    942  H   PHE A  57      -3.111   6.525  -7.591  1.00  0.880          H  
ATOM    943  HA  PHE A  57      -0.708   7.525  -6.052  1.00  0.910          H  
ATOM    944 1HB  PHE A  57      -1.704   4.717  -6.450  1.00  1.260          H  
ATOM    945 2HB  PHE A  57      -0.128   5.095  -5.781  1.00  1.260          H  
ATOM    946  HD1 PHE A  57      -3.682   5.452  -5.273  1.00  1.260          H  
ATOM    947  HD2 PHE A  57       0.071   5.686  -3.424  1.00  1.260          H  
ATOM    948  HE1 PHE A  57      -4.845   5.655  -3.151  1.00  1.260          H  
ATOM    949  HE2 PHE A  57      -1.042   5.868  -1.232  1.00  1.260          H  
ATOM    950  HZ  PHE A  57      -3.537   5.889  -1.117  1.00  1.260          H  
ATOM    951  N   ASP A  58       1.043   6.916  -7.709  1.00  0.800          N  
ATOM    952  CA  ASP A  58       2.086   6.788  -8.731  1.00  0.900          C  
ATOM    953  C   ASP A  58       2.742   5.405  -8.681  1.00  0.780          C  
ATOM    954  O   ASP A  58       3.389   5.068  -7.675  1.00  0.690          O  
ATOM    955  CB  ASP A  58       3.128   7.905  -8.571  1.00  1.220          C  
ATOM    956  CG  ASP A  58       4.198   7.929  -9.681  1.00  1.220          C  
ATOM    957  OD1 ASP A  58       4.380   6.928 -10.358  1.00  1.220          O  
ATOM    958  OD2 ASP A  58       4.818   8.957  -9.843  1.00  1.220          O  
ATOM    959  H   ASP A  58       1.309   7.258  -6.796  1.00  0.960          H  
ATOM    960  HA  ASP A  58       1.621   6.903  -9.712  1.00  1.080          H  
ATOM    961 1HB  ASP A  58       2.620   8.873  -8.561  1.00  1.460          H  
ATOM    962 2HB  ASP A  58       3.633   7.794  -7.610  1.00  1.460          H  
ATOM    963  N   ASP A  59       2.538   4.580  -9.720  1.00  0.910          N  
ATOM    964  CA  ASP A  59       3.030   3.213  -9.727  1.00  1.020          C  
ATOM    965  C   ASP A  59       4.548   3.132  -9.651  1.00  0.900          C  
ATOM    966  O   ASP A  59       5.105   2.120  -9.218  1.00  0.990          O  
ATOM    967  CB  ASP A  59       2.453   2.461 -10.926  1.00  1.380          C  
ATOM    968  CG  ASP A  59       2.736   3.167 -12.215  1.00  1.380          C  
ATOM    969  OD1 ASP A  59       2.412   4.341 -12.272  1.00  1.380          O  
ATOM    970  OD2 ASP A  59       3.171   2.553 -13.157  1.00  1.380          O  
ATOM    971  H   ASP A  59       2.053   4.914 -10.563  1.00  1.090          H  
ATOM    972  HA  ASP A  59       2.643   2.731  -8.851  1.00  1.220          H  
ATOM    973 1HB  ASP A  59       2.882   1.458 -10.969  1.00  1.660          H  
ATOM    974 2HB  ASP A  59       1.375   2.356 -10.810  1.00  1.660          H  
ATOM    975  N   GLU A  60       5.242   4.212  -9.999  1.00  0.840          N  
ATOM    976  CA  GLU A  60       6.693   4.184  -9.937  1.00  1.010          C  
ATOM    977  C   GLU A  60       7.133   3.916  -8.499  1.00  0.850          C  
ATOM    978  O   GLU A  60       8.156   3.267  -8.260  1.00  1.090          O  
ATOM    979  CB  GLU A  60       7.293   5.498 -10.438  1.00  1.350          C  
ATOM    980  CG  GLU A  60       8.820   5.506 -10.580  1.00  1.350          C  
ATOM    981  CD  GLU A  60       9.322   4.564 -11.655  1.00  1.350          C  
ATOM    982  OE1 GLU A  60       8.550   4.205 -12.515  1.00  1.350          O  
ATOM    983  OE2 GLU A  60      10.476   4.212 -11.618  1.00  1.350          O  
ATOM    984  H   GLU A  60       4.759   5.074 -10.311  1.00  1.010          H  
ATOM    985  HA  GLU A  60       7.054   3.379 -10.570  1.00  1.210          H  
ATOM    986 1HB  GLU A  60       6.856   5.748 -11.405  1.00  1.620          H  
ATOM    987 2HB  GLU A  60       7.021   6.299  -9.748  1.00  1.620          H  
ATOM    988 1HG  GLU A  60       9.137   6.517 -10.828  1.00  1.620          H  
ATOM    989 2HG  GLU A  60       9.273   5.240  -9.627  1.00  1.620          H  
ATOM    990  N   LYS A  61       6.367   4.436  -7.530  1.00  0.630          N  
ATOM    991  CA  LYS A  61       6.707   4.251  -6.138  1.00  0.660          C  
ATOM    992  C   LYS A  61       6.020   3.012  -5.601  1.00  0.530          C  
ATOM    993  O   LYS A  61       6.582   2.291  -4.780  1.00  0.620          O  
ATOM    994  CB  LYS A  61       6.279   5.451  -5.310  1.00  0.910          C  
ATOM    995  CG  LYS A  61       7.036   6.751  -5.601  1.00  0.910          C  
ATOM    996  CD  LYS A  61       6.418   7.915  -4.815  1.00  0.910          C  
ATOM    997  CE  LYS A  61       6.785   7.886  -3.317  1.00  0.910          C  
ATOM    998  NZ  LYS A  61       6.107   8.967  -2.565  1.00  0.910          N  
ATOM    999  H   LYS A  61       5.509   4.948  -7.755  1.00  0.760          H  
ATOM   1000  HA  LYS A  61       7.785   4.114  -6.051  1.00  0.790          H  
ATOM   1001 1HB  LYS A  61       5.214   5.637  -5.481  1.00  1.090          H  
ATOM   1002 2HB  LYS A  61       6.398   5.200  -4.263  1.00  1.090          H  
ATOM   1003 1HG  LYS A  61       8.084   6.635  -5.324  1.00  1.090          H  
ATOM   1004 2HG  LYS A  61       6.982   6.967  -6.671  1.00  1.090          H  
ATOM   1005 1HD  LYS A  61       6.756   8.859  -5.246  1.00  1.090          H  
ATOM   1006 2HD  LYS A  61       5.329   7.872  -4.899  1.00  1.090          H  
ATOM   1007 1HE  LYS A  61       6.500   6.942  -2.871  1.00  1.090          H  
ATOM   1008 2HE  LYS A  61       7.862   8.017  -3.221  1.00  1.090          H  
ATOM   1009 1HZ  LYS A  61       6.373   8.916  -1.593  1.00  1.090          H  
ATOM   1010 2HZ  LYS A  61       6.346   9.869  -2.936  1.00  1.090          H  
ATOM   1011 3HZ  LYS A  61       5.083   8.808  -2.635  1.00  1.090          H  
ATOM   1012  N   LEU A  62       4.814   2.717  -6.092  1.00  0.500          N  
ATOM   1013  CA  LEU A  62       4.080   1.570  -5.559  1.00  0.630          C  
ATOM   1014  C   LEU A  62       4.868   0.286  -5.818  1.00  0.690          C  
ATOM   1015  O   LEU A  62       4.927  -0.622  -4.985  1.00  0.750          O  
ATOM   1016  CB  LEU A  62       2.715   1.409  -6.218  1.00  0.830          C  
ATOM   1017  CG  LEU A  62       1.652   2.478  -5.993  1.00  0.830          C  
ATOM   1018  CD1 LEU A  62       0.460   2.125  -6.889  1.00  0.830          C  
ATOM   1019  CD2 LEU A  62       1.264   2.546  -4.501  1.00  0.830          C  
ATOM   1020  H   LEU A  62       4.392   3.343  -6.784  1.00  0.600          H  
ATOM   1021  HA  LEU A  62       3.960   1.701  -4.495  1.00  0.760          H  
ATOM   1022 1HB  LEU A  62       2.860   1.253  -7.272  1.00  1.000          H  
ATOM   1023 2HB  LEU A  62       2.294   0.522  -5.826  1.00  1.000          H  
ATOM   1024  HG  LEU A  62       2.026   3.447  -6.309  1.00  1.000          H  
ATOM   1025 1HD1 LEU A  62      -0.291   2.867  -6.788  1.00  1.000          H  
ATOM   1026 2HD1 LEU A  62       0.757   2.088  -7.922  1.00  1.000          H  
ATOM   1027 3HD1 LEU A  62       0.058   1.152  -6.601  1.00  1.000          H  
ATOM   1028 1HD2 LEU A  62       0.492   3.288  -4.353  1.00  1.000          H  
ATOM   1029 2HD2 LEU A  62       0.899   1.581  -4.177  1.00  1.000          H  
ATOM   1030 3HD2 LEU A  62       2.126   2.816  -3.901  1.00  1.000          H  
ATOM   1031  N   MET A  63       5.535   0.228  -6.963  1.00  0.750          N  
ATOM   1032  CA  MET A  63       6.330  -0.926  -7.355  1.00  0.960          C  
ATOM   1033  C   MET A  63       7.542  -1.164  -6.453  1.00  0.870          C  
ATOM   1034  O   MET A  63       8.216  -2.184  -6.593  1.00  0.990          O  
ATOM   1035  CB  MET A  63       6.776  -0.781  -8.806  1.00  1.260          C  
ATOM   1036  CG  MET A  63       5.654  -0.976  -9.835  1.00  1.260          C  
ATOM   1037  SD  MET A  63       6.249  -0.980 -11.548  1.00  1.260          S  
ATOM   1038  CE  MET A  63       6.518   0.778 -11.864  1.00  1.260          C  
ATOM   1039  H   MET A  63       5.448   1.006  -7.626  1.00  0.900          H  
ATOM   1040  HA  MET A  63       5.696  -1.807  -7.281  1.00  1.150          H  
ATOM   1041 1HB  MET A  63       7.187   0.222  -8.941  1.00  1.510          H  
ATOM   1042 2HB  MET A  63       7.571  -1.493  -9.019  1.00  1.510          H  
ATOM   1043 1HG  MET A  63       5.167  -1.930  -9.642  1.00  1.510          H  
ATOM   1044 2HG  MET A  63       4.908  -0.205  -9.731  1.00  1.510          H  
ATOM   1045 1HE  MET A  63       6.884   0.918 -12.880  1.00  1.510          H  
ATOM   1046 2HE  MET A  63       5.577   1.320 -11.745  1.00  1.510          H  
ATOM   1047 3HE  MET A  63       7.253   1.166 -11.163  1.00  1.510          H  
ATOM   1048  N   ASN A  64       7.851  -0.213  -5.569  1.00  0.780          N  
ATOM   1049  CA  ASN A  64       8.956  -0.321  -4.642  1.00  0.840          C  
ATOM   1050  C   ASN A  64       8.522  -0.516  -3.175  1.00  0.710          C  
ATOM   1051  O   ASN A  64       9.345  -0.359  -2.266  1.00  0.840          O  
ATOM   1052  CB  ASN A  64       9.852   0.890  -4.809  1.00  1.150          C  
ATOM   1053  CG  ASN A  64      10.604   0.843  -6.118  1.00  1.150          C  
ATOM   1054  OD1 ASN A  64      11.571   0.075  -6.213  1.00  1.150          O  
ATOM   1055  ND2 ASN A  64      10.213   1.603  -7.122  1.00  1.150          N  
ATOM   1056  H   ASN A  64       7.266   0.620  -5.491  1.00  0.940          H  
ATOM   1057  HA  ASN A  64       9.536  -1.202  -4.913  1.00  1.010          H  
ATOM   1058 1HB  ASN A  64       9.243   1.797  -4.783  1.00  1.380          H  
ATOM   1059 2HB  ASN A  64      10.564   0.942  -3.988  1.00  1.380          H  
ATOM   1060 1HD2 ASN A  64      10.709   1.566  -7.987  1.00  1.380          H  
ATOM   1061 2HD2 ASN A  64       9.409   2.228  -7.071  1.00  1.380          H  
ATOM   1062  N   LEU A  65       7.255  -0.885  -2.937  1.00  0.600          N  
ATOM   1063  CA  LEU A  65       6.779  -1.142  -1.570  1.00  0.640          C  
ATOM   1064  C   LEU A  65       7.254  -2.534  -1.151  1.00  0.720          C  
ATOM   1065  O   LEU A  65       7.298  -3.441  -1.984  1.00  1.200          O  
ATOM   1066  CB  LEU A  65       5.240  -1.117  -1.531  1.00  0.880          C  
ATOM   1067  CG  LEU A  65       4.527   0.209  -1.929  1.00  0.880          C  
ATOM   1068  CD1 LEU A  65       3.044  -0.063  -2.007  1.00  0.880          C  
ATOM   1069  CD2 LEU A  65       4.777   1.303  -0.952  1.00  0.880          C  
ATOM   1070  H   LEU A  65       6.601  -0.971  -3.722  1.00  0.720          H  
ATOM   1071  HA  LEU A  65       7.202  -0.406  -0.889  1.00  0.770          H  
ATOM   1072 1HB  LEU A  65       4.881  -1.882  -2.221  1.00  1.060          H  
ATOM   1073 2HB  LEU A  65       4.913  -1.390  -0.527  1.00  1.060          H  
ATOM   1074  HG  LEU A  65       4.889   0.523  -2.875  1.00  1.060          H  
ATOM   1075 1HD1 LEU A  65       2.518   0.840  -2.305  1.00  1.060          H  
ATOM   1076 2HD1 LEU A  65       2.875  -0.840  -2.739  1.00  1.060          H  
ATOM   1077 3HD1 LEU A  65       2.694  -0.387  -1.048  1.00  1.060          H  
ATOM   1078 1HD2 LEU A  65       4.255   2.209  -1.270  1.00  1.060          H  
ATOM   1079 2HD2 LEU A  65       4.408   0.998  -0.018  1.00  1.060          H  
ATOM   1080 3HD2 LEU A  65       5.843   1.510  -0.886  1.00  1.060          H  
ATOM   1081  N   LYS A  66       7.586  -2.737   0.129  1.00  0.510          N  
ATOM   1082  CA  LYS A  66       8.000  -4.065   0.574  1.00  0.520          C  
ATOM   1083  C   LYS A  66       7.003  -4.670   1.526  1.00  0.500          C  
ATOM   1084  O   LYS A  66       6.579  -5.815   1.346  1.00  0.530          O  
ATOM   1085  CB  LYS A  66       9.364  -4.012   1.262  1.00  0.720          C  
ATOM   1086  CG  LYS A  66       9.887  -5.376   1.751  1.00  0.720          C  
ATOM   1087  CD  LYS A  66      11.275  -5.239   2.366  1.00  0.720          C  
ATOM   1088  CE  LYS A  66      11.793  -6.573   2.885  1.00  0.720          C  
ATOM   1089  NZ  LYS A  66      13.149  -6.442   3.501  1.00  0.720          N  
ATOM   1090  H   LYS A  66       7.542  -1.985   0.830  1.00  0.610          H  
ATOM   1091  HA  LYS A  66       8.070  -4.719  -0.294  1.00  0.620          H  
ATOM   1092 1HB  LYS A  66      10.097  -3.596   0.574  1.00  0.870          H  
ATOM   1093 2HB  LYS A  66       9.307  -3.343   2.126  1.00  0.870          H  
ATOM   1094 1HG  LYS A  66       9.209  -5.782   2.509  1.00  0.870          H  
ATOM   1095 2HG  LYS A  66       9.925  -6.073   0.914  1.00  0.870          H  
ATOM   1096 1HD  LYS A  66      11.970  -4.849   1.620  1.00  0.870          H  
ATOM   1097 2HD  LYS A  66      11.224  -4.532   3.196  1.00  0.870          H  
ATOM   1098 1HE  LYS A  66      11.098  -6.955   3.635  1.00  0.870          H  
ATOM   1099 2HE  LYS A  66      11.846  -7.282   2.060  1.00  0.870          H  
ATOM   1100 1HZ  LYS A  66      13.459  -7.344   3.836  1.00  0.870          H  
ATOM   1101 2HZ  LYS A  66      13.804  -6.097   2.812  1.00  0.870          H  
ATOM   1102 3HZ  LYS A  66      13.106  -5.794   4.276  1.00  0.870          H  
ATOM   1103  N   ASN A  67       6.703  -3.921   2.581  1.00  0.530          N  
ATOM   1104  CA  ASN A  67       5.817  -4.355   3.647  1.00  0.570          C  
ATOM   1105  C   ASN A  67       4.439  -3.790   3.427  1.00  0.560          C  
ATOM   1106  O   ASN A  67       4.289  -2.722   2.816  1.00  0.540          O  
ATOM   1107  CB  ASN A  67       6.360  -3.946   4.997  1.00  0.780          C  
ATOM   1108  CG  ASN A  67       7.679  -4.601   5.334  1.00  0.780          C  
ATOM   1109  OD1 ASN A  67       7.946  -5.779   5.070  1.00  0.780          O  
ATOM   1110  ND2 ASN A  67       8.541  -3.816   5.922  1.00  0.780          N  
ATOM   1111  H   ASN A  67       7.108  -2.973   2.629  1.00  0.640          H  
ATOM   1112  HA  ASN A  67       5.707  -5.427   3.624  1.00  0.680          H  
ATOM   1113 1HB  ASN A  67       6.486  -2.862   5.020  1.00  0.940          H  
ATOM   1114 2HB  ASN A  67       5.636  -4.210   5.770  1.00  0.940          H  
ATOM   1115 1HD2 ASN A  67       9.443  -4.165   6.176  1.00  0.940          H  
ATOM   1116 2HD2 ASN A  67       8.303  -2.863   6.117  1.00  0.940          H  
ATOM   1117  N   LEU A  68       3.435  -4.423   4.016  1.00  0.630          N  
ATOM   1118  CA  LEU A  68       2.098  -3.852   3.914  1.00  0.670          C  
ATOM   1119  C   LEU A  68       2.094  -2.451   4.526  1.00  0.610          C  
ATOM   1120  O   LEU A  68       1.401  -1.559   4.048  1.00  0.600          O  
ATOM   1121  CB  LEU A  68       1.052  -4.727   4.586  1.00  0.920          C  
ATOM   1122  CG  LEU A  68      -0.433  -4.385   4.303  1.00  0.920          C  
ATOM   1123  CD1 LEU A  68      -0.723  -4.568   2.814  1.00  0.920          C  
ATOM   1124  CD2 LEU A  68      -1.324  -5.279   5.123  1.00  0.920          C  
ATOM   1125  H   LEU A  68       3.617  -5.305   4.521  1.00  0.760          H  
ATOM   1126  HA  LEU A  68       1.875  -3.751   2.865  1.00  0.800          H  
ATOM   1127 1HB  LEU A  68       1.228  -5.743   4.281  1.00  1.110          H  
ATOM   1128 2HB  LEU A  68       1.212  -4.664   5.636  1.00  1.110          H  
ATOM   1129  HG  LEU A  68      -0.630  -3.343   4.568  1.00  1.110          H  
ATOM   1130 1HD1 LEU A  68      -1.726  -4.351   2.623  1.00  1.110          H  
ATOM   1131 2HD1 LEU A  68      -0.120  -3.914   2.206  1.00  1.110          H  
ATOM   1132 3HD1 LEU A  68      -0.530  -5.600   2.539  1.00  1.110          H  
ATOM   1133 1HD2 LEU A  68      -2.356  -5.021   4.917  1.00  1.110          H  
ATOM   1134 2HD2 LEU A  68      -1.158  -6.303   4.865  1.00  1.110          H  
ATOM   1135 3HD2 LEU A  68      -1.119  -5.141   6.175  1.00  1.110          H  
ATOM   1136  N   ALA A  69       2.938  -2.255   5.538  1.00  0.610          N  
ATOM   1137  CA  ALA A  69       3.160  -1.004   6.241  1.00  0.580          C  
ATOM   1138  C   ALA A  69       3.611   0.093   5.293  1.00  0.500          C  
ATOM   1139  O   ALA A  69       3.375   1.265   5.569  1.00  0.500          O  
ATOM   1140  CB  ALA A  69       4.218  -1.177   7.313  1.00  0.820          C  
ATOM   1141  H   ALA A  69       3.401  -3.077   5.904  1.00  0.730          H  
ATOM   1142  HA  ALA A  69       2.224  -0.702   6.700  1.00  0.700          H  
ATOM   1143 1HB  ALA A  69       4.360  -0.236   7.840  1.00  0.990          H  
ATOM   1144 2HB  ALA A  69       3.913  -1.925   8.014  1.00  0.990          H  
ATOM   1145 3HB  ALA A  69       5.154  -1.478   6.850  1.00  0.990          H  
ATOM   1146  N   ASP A  70       4.276  -0.252   4.182  1.00  0.490          N  
ATOM   1147  CA  ASP A  70       4.747   0.771   3.273  1.00  0.470          C  
ATOM   1148  C   ASP A  70       3.546   1.200   2.467  1.00  0.490          C  
ATOM   1149  O   ASP A  70       3.423   2.371   2.097  1.00  0.530          O  
ATOM   1150  CB  ASP A  70       5.828   0.243   2.326  1.00  0.670          C  
ATOM   1151  CG  ASP A  70       7.120  -0.131   2.981  1.00  0.670          C  
ATOM   1152  OD1 ASP A  70       7.624   0.623   3.782  1.00  0.670          O  
ATOM   1153  OD2 ASP A  70       7.643  -1.198   2.635  1.00  0.670          O  
ATOM   1154  H   ASP A  70       4.437  -1.228   3.942  1.00  0.590          H  
ATOM   1155  HA  ASP A  70       5.129   1.621   3.838  1.00  0.560          H  
ATOM   1156 1HB  ASP A  70       5.439  -0.624   1.792  1.00  0.800          H  
ATOM   1157 2HB  ASP A  70       6.054   1.006   1.594  1.00  0.800          H  
ATOM   1158  N   LEU A  71       2.645   0.249   2.189  1.00  0.560          N  
ATOM   1159  CA  LEU A  71       1.431   0.601   1.467  1.00  0.680          C  
ATOM   1160  C   LEU A  71       0.621   1.524   2.355  1.00  0.630          C  
ATOM   1161  O   LEU A  71       0.159   2.576   1.906  1.00  0.720          O  
ATOM   1162  CB  LEU A  71       0.597  -0.641   1.061  1.00  0.900          C  
ATOM   1163  CG  LEU A  71      -0.772  -0.365   0.343  1.00  0.900          C  
ATOM   1164  CD1 LEU A  71      -0.576   0.439  -0.914  1.00  0.900          C  
ATOM   1165  CD2 LEU A  71      -1.449  -1.719  -0.011  1.00  0.900          C  
ATOM   1166  H   LEU A  71       2.828  -0.712   2.503  1.00  0.670          H  
ATOM   1167  HA  LEU A  71       1.717   1.149   0.574  1.00  0.820          H  
ATOM   1168 1HB  LEU A  71       1.198  -1.281   0.425  1.00  1.080          H  
ATOM   1169 2HB  LEU A  71       0.356  -1.198   1.952  1.00  1.080          H  
ATOM   1170  HG  LEU A  71      -1.416   0.204   1.011  1.00  1.080          H  
ATOM   1171 1HD1 LEU A  71      -1.543   0.594  -1.333  1.00  1.080          H  
ATOM   1172 2HD1 LEU A  71      -0.125   1.407  -0.695  1.00  1.080          H  
ATOM   1173 3HD1 LEU A  71       0.054  -0.107  -1.618  1.00  1.080          H  
ATOM   1174 1HD2 LEU A  71      -2.409  -1.533  -0.499  1.00  1.080          H  
ATOM   1175 2HD2 LEU A  71      -0.806  -2.283  -0.683  1.00  1.080          H  
ATOM   1176 3HD2 LEU A  71      -1.613  -2.295   0.893  1.00  1.080          H  
ATOM   1177  N   VAL A  72       0.506   1.161   3.636  1.00  0.540          N  
ATOM   1178  CA  VAL A  72      -0.264   1.962   4.568  1.00  0.550          C  
ATOM   1179  C   VAL A  72       0.330   3.363   4.699  1.00  0.530          C  
ATOM   1180  O   VAL A  72      -0.415   4.344   4.662  1.00  0.580          O  
ATOM   1181  CB  VAL A  72      -0.330   1.289   5.968  1.00  0.770          C  
ATOM   1182  CG1 VAL A  72      -0.968   2.242   7.007  1.00  0.770          C  
ATOM   1183  CG2 VAL A  72      -1.155  -0.001   5.889  1.00  0.770          C  
ATOM   1184  H   VAL A  72       0.923   0.270   3.920  1.00  0.650          H  
ATOM   1185  HA  VAL A  72      -1.269   2.044   4.177  1.00  0.660          H  
ATOM   1186  HB  VAL A  72       0.679   1.062   6.296  1.00  0.920          H  
ATOM   1187 1HG1 VAL A  72      -1.000   1.748   7.978  1.00  0.920          H  
ATOM   1188 2HG1 VAL A  72      -0.387   3.159   7.096  1.00  0.920          H  
ATOM   1189 3HG1 VAL A  72      -1.971   2.487   6.701  1.00  0.920          H  
ATOM   1190 1HG2 VAL A  72      -1.186  -0.473   6.868  1.00  0.920          H  
ATOM   1191 2HG2 VAL A  72      -2.158   0.251   5.580  1.00  0.920          H  
ATOM   1192 3HG2 VAL A  72      -0.709  -0.686   5.172  1.00  0.920          H  
ATOM   1193  N   LEU A  73       1.650   3.477   4.859  1.00  0.480          N  
ATOM   1194  CA  LEU A  73       2.253   4.792   4.978  1.00  0.480          C  
ATOM   1195  C   LEU A  73       2.137   5.642   3.710  1.00  0.490          C  
ATOM   1196  O   LEU A  73       1.843   6.833   3.826  1.00  0.520          O  
ATOM   1197  CB  LEU A  73       3.711   4.666   5.432  1.00  0.670          C  
ATOM   1198  CG  LEU A  73       3.926   4.182   6.923  1.00  0.670          C  
ATOM   1199  CD1 LEU A  73       5.409   3.894   7.149  1.00  0.670          C  
ATOM   1200  CD2 LEU A  73       3.434   5.264   7.925  1.00  0.670          C  
ATOM   1201  H   LEU A  73       2.240   2.644   4.926  1.00  0.580          H  
ATOM   1202  HA  LEU A  73       1.713   5.320   5.748  1.00  0.580          H  
ATOM   1203 1HB  LEU A  73       4.206   3.943   4.779  1.00  0.810          H  
ATOM   1204 2HB  LEU A  73       4.199   5.631   5.313  1.00  0.810          H  
ATOM   1205  HG  LEU A  73       3.370   3.261   7.088  1.00  0.810          H  
ATOM   1206 1HD1 LEU A  73       5.560   3.545   8.169  1.00  0.810          H  
ATOM   1207 2HD1 LEU A  73       5.737   3.119   6.448  1.00  0.810          H  
ATOM   1208 3HD1 LEU A  73       5.990   4.800   6.987  1.00  0.810          H  
ATOM   1209 1HD2 LEU A  73       3.601   4.905   8.940  1.00  0.810          H  
ATOM   1210 2HD2 LEU A  73       3.995   6.187   7.770  1.00  0.810          H  
ATOM   1211 3HD2 LEU A  73       2.378   5.463   7.800  1.00  0.810          H  
ATOM   1212  N   GLU A  74       2.268   5.068   2.500  1.00  0.500          N  
ATOM   1213  CA  GLU A  74       2.123   5.912   1.308  1.00  0.540          C  
ATOM   1214  C   GLU A  74       0.707   6.485   1.278  1.00  0.550          C  
ATOM   1215  O   GLU A  74       0.504   7.671   0.975  1.00  0.580          O  
ATOM   1216  CB  GLU A  74       2.418   5.126   0.019  1.00  0.740          C  
ATOM   1217  CG  GLU A  74       2.382   5.963  -1.305  1.00  0.740          C  
ATOM   1218  CD  GLU A  74       3.461   7.055  -1.377  1.00  0.740          C  
ATOM   1219  OE1 GLU A  74       4.331   7.060  -0.533  1.00  0.740          O  
ATOM   1220  OE2 GLU A  74       3.463   7.842  -2.313  1.00  0.740          O  
ATOM   1221  H   GLU A  74       2.533   4.080   2.405  1.00  0.600          H  
ATOM   1222  HA  GLU A  74       2.827   6.740   1.383  1.00  0.650          H  
ATOM   1223 1HB  GLU A  74       3.403   4.663   0.101  1.00  0.890          H  
ATOM   1224 2HB  GLU A  74       1.691   4.313  -0.076  1.00  0.890          H  
ATOM   1225 1HG  GLU A  74       2.509   5.286  -2.150  1.00  0.890          H  
ATOM   1226 2HG  GLU A  74       1.406   6.430  -1.396  1.00  0.890          H  
ATOM   1227  N   VAL A  75      -0.275   5.663   1.666  1.00  0.560          N  
ATOM   1228  CA  VAL A  75      -1.638   6.139   1.720  1.00  0.600          C  
ATOM   1229  C   VAL A  75      -1.745   7.258   2.753  1.00  0.580          C  
ATOM   1230  O   VAL A  75      -2.336   8.296   2.460  1.00  0.600          O  
ATOM   1231  CB  VAL A  75      -2.611   5.021   2.126  1.00  0.820          C  
ATOM   1232  CG1 VAL A  75      -3.953   5.616   2.352  1.00  0.820          C  
ATOM   1233  CG2 VAL A  75      -2.709   3.912   1.092  1.00  0.820          C  
ATOM   1234  H   VAL A  75      -0.058   4.681   1.881  1.00  0.670          H  
ATOM   1235  HA  VAL A  75      -1.917   6.537   0.749  1.00  0.720          H  
ATOM   1236  HB  VAL A  75      -2.261   4.591   3.040  1.00  0.990          H  
ATOM   1237 1HG1 VAL A  75      -4.602   4.847   2.669  1.00  0.990          H  
ATOM   1238 2HG1 VAL A  75      -3.911   6.357   3.112  1.00  0.990          H  
ATOM   1239 3HG1 VAL A  75      -4.321   6.066   1.433  1.00  0.990          H  
ATOM   1240 1HG2 VAL A  75      -3.390   3.153   1.466  1.00  0.990          H  
ATOM   1241 2HG2 VAL A  75      -3.074   4.281   0.180  1.00  0.990          H  
ATOM   1242 3HG2 VAL A  75      -1.751   3.472   0.923  1.00  0.990          H  
ATOM   1243  N   LYS A  76      -1.175   7.053   3.951  1.00  0.550          N  
ATOM   1244  CA  LYS A  76      -1.254   8.040   5.023  1.00  0.570          C  
ATOM   1245  C   LYS A  76      -0.652   9.366   4.619  1.00  0.550          C  
ATOM   1246  O   LYS A  76      -1.229  10.417   4.920  1.00  0.590          O  
ATOM   1247  CB  LYS A  76      -0.546   7.532   6.285  1.00  0.790          C  
ATOM   1248  CG  LYS A  76      -0.613   8.466   7.521  1.00  0.790          C  
ATOM   1249  CD  LYS A  76      -2.052   8.606   8.067  1.00  0.790          C  
ATOM   1250  CE  LYS A  76      -2.072   9.182   9.501  1.00  0.790          C  
ATOM   1251  NZ  LYS A  76      -1.631  10.603   9.573  1.00  0.790          N  
ATOM   1252  H   LYS A  76      -0.719   6.156   4.137  1.00  0.660          H  
ATOM   1253  HA  LYS A  76      -2.291   8.212   5.254  1.00  0.680          H  
ATOM   1254 1HB  LYS A  76      -0.938   6.558   6.559  1.00  0.950          H  
ATOM   1255 2HB  LYS A  76       0.509   7.395   6.056  1.00  0.950          H  
ATOM   1256 1HG  LYS A  76       0.023   8.050   8.302  1.00  0.950          H  
ATOM   1257 2HG  LYS A  76      -0.230   9.450   7.256  1.00  0.950          H  
ATOM   1258 1HD  LYS A  76      -2.622   9.280   7.422  1.00  0.950          H  
ATOM   1259 2HD  LYS A  76      -2.550   7.634   8.069  1.00  0.950          H  
ATOM   1260 1HE  LYS A  76      -3.078   9.115   9.891  1.00  0.950          H  
ATOM   1261 2HE  LYS A  76      -1.413   8.585  10.126  1.00  0.950          H  
ATOM   1262 1HZ  LYS A  76      -1.672  10.912  10.538  1.00  0.950          H  
ATOM   1263 2HZ  LYS A  76      -0.688  10.700   9.231  1.00  0.950          H  
ATOM   1264 3HZ  LYS A  76      -2.261  11.163   9.016  1.00  0.950          H  
ATOM   1265  N   ASN A  77       0.482   9.334   3.926  1.00  0.510          N  
ATOM   1266  CA  ASN A  77       1.142  10.557   3.514  1.00  0.540          C  
ATOM   1267  C   ASN A  77       0.235  11.367   2.599  1.00  0.530          C  
ATOM   1268  O   ASN A  77       0.060  12.576   2.788  1.00  0.570          O  
ATOM   1269  CB  ASN A  77       2.422  10.216   2.776  1.00  0.740          C  
ATOM   1270  CG  ASN A  77       3.504   9.668   3.660  1.00  0.740          C  
ATOM   1271  OD1 ASN A  77       3.512   9.845   4.884  1.00  0.740          O  
ATOM   1272  ND2 ASN A  77       4.434   8.981   3.048  1.00  0.740          N  
ATOM   1273  H   ASN A  77       0.920   8.426   3.745  1.00  0.610          H  
ATOM   1274  HA  ASN A  77       1.361  11.157   4.397  1.00  0.650          H  
ATOM   1275 1HB  ASN A  77       2.201   9.470   2.005  1.00  0.890          H  
ATOM   1276 2HB  ASN A  77       2.794  11.104   2.268  1.00  0.890          H  
ATOM   1277 1HD2 ASN A  77       5.184   8.580   3.571  1.00  0.890          H  
ATOM   1278 2HD2 ASN A  77       4.392   8.849   2.055  1.00  0.890          H  
ATOM   1279  N   LEU A  78      -0.375  10.689   1.630  1.00  0.540          N  
ATOM   1280  CA  LEU A  78      -1.270  11.351   0.699  1.00  0.580          C  
ATOM   1281  C   LEU A  78      -2.581  11.800   1.357  1.00  0.570          C  
ATOM   1282  O   LEU A  78      -3.072  12.893   1.047  1.00  0.600          O  
ATOM   1283  CB  LEU A  78      -1.458  10.423  -0.492  1.00  0.800          C  
ATOM   1284  CG  LEU A  78      -0.167  10.256  -1.381  1.00  0.800          C  
ATOM   1285  CD1 LEU A  78      -0.337   9.103  -2.337  1.00  0.800          C  
ATOM   1286  CD2 LEU A  78       0.086  11.545  -2.190  1.00  0.800          C  
ATOM   1287  H   LEU A  78      -0.168   9.688   1.515  1.00  0.650          H  
ATOM   1288  HA  LEU A  78      -0.776  12.250   0.358  1.00  0.700          H  
ATOM   1289 1HB  LEU A  78      -1.729   9.434  -0.115  1.00  0.960          H  
ATOM   1290 2HB  LEU A  78      -2.261  10.808  -1.105  1.00  0.960          H  
ATOM   1291  HG  LEU A  78       0.688  10.038  -0.737  1.00  0.960          H  
ATOM   1292 1HD1 LEU A  78       0.573   8.982  -2.929  1.00  0.960          H  
ATOM   1293 2HD1 LEU A  78      -0.503   8.213  -1.756  1.00  0.960          H  
ATOM   1294 3HD1 LEU A  78      -1.163   9.271  -3.004  1.00  0.960          H  
ATOM   1295 1HD2 LEU A  78       0.977  11.407  -2.802  1.00  0.960          H  
ATOM   1296 2HD2 LEU A  78      -0.771  11.737  -2.838  1.00  0.960          H  
ATOM   1297 3HD2 LEU A  78       0.239  12.396  -1.542  1.00  0.960          H  
ATOM   1298  N   LEU A  79      -3.130  11.007   2.286  1.00  0.580          N  
ATOM   1299  CA  LEU A  79      -4.347  11.409   2.983  1.00  0.610          C  
ATOM   1300  C   LEU A  79      -4.082  12.674   3.765  1.00  0.550          C  
ATOM   1301  O   LEU A  79      -4.910  13.588   3.799  1.00  0.560          O  
ATOM   1302  CB  LEU A  79      -4.779  10.344   4.001  1.00  0.840          C  
ATOM   1303  CG  LEU A  79      -5.342   9.021   3.506  1.00  0.840          C  
ATOM   1304  CD1 LEU A  79      -5.383   8.104   4.626  1.00  0.840          C  
ATOM   1305  CD2 LEU A  79      -6.703   9.184   3.042  1.00  0.840          C  
ATOM   1306  H   LEU A  79      -2.709  10.096   2.487  1.00  0.700          H  
ATOM   1307  HA  LEU A  79      -5.130  11.604   2.255  1.00  0.730          H  
ATOM   1308 1HB  LEU A  79      -3.910  10.106   4.610  1.00  1.010          H  
ATOM   1309 2HB  LEU A  79      -5.530  10.793   4.658  1.00  1.010          H  
ATOM   1310  HG  LEU A  79      -4.727   8.617   2.723  1.00  1.010          H  
ATOM   1311 1HD1 LEU A  79      -5.796   7.152   4.314  1.00  1.010          H  
ATOM   1312 2HD1 LEU A  79      -4.409   7.984   4.966  1.00  1.010          H  
ATOM   1313 3HD1 LEU A  79      -5.967   8.506   5.414  1.00  1.010          H  
ATOM   1314 1HD2 LEU A  79      -7.059   8.246   2.748  1.00  1.010          H  
ATOM   1315 2HD2 LEU A  79      -7.292   9.560   3.839  1.00  1.010          H  
ATOM   1316 3HD2 LEU A  79      -6.771   9.857   2.227  1.00  1.010          H  
ATOM   1317  N   ALA A  80      -2.911  12.741   4.416  1.00  0.530          N  
ATOM   1318  CA  ALA A  80      -2.582  13.915   5.197  1.00  0.580          C  
ATOM   1319  C   ALA A  80      -2.484  15.152   4.322  1.00  0.590          C  
ATOM   1320  O   ALA A  80      -3.104  16.177   4.615  1.00  0.720          O  
ATOM   1321  CB  ALA A  80      -1.267  13.697   5.920  1.00  0.790          C  
ATOM   1322  H   ALA A  80      -2.268  11.943   4.404  1.00  0.640          H  
ATOM   1323  HA  ALA A  80      -3.378  14.072   5.924  1.00  0.700          H  
ATOM   1324 1HB  ALA A  80      -1.032  14.570   6.524  1.00  0.950          H  
ATOM   1325 2HB  ALA A  80      -1.349  12.818   6.555  1.00  0.950          H  
ATOM   1326 3HB  ALA A  80      -0.475  13.536   5.186  1.00  0.950          H  
ATOM   1327  N   LYS A  81      -1.782  15.038   3.191  1.00  0.560          N  
ATOM   1328  CA  LYS A  81      -1.600  16.176   2.298  1.00  0.630          C  
ATOM   1329  C   LYS A  81      -2.915  16.711   1.764  1.00  0.700          C  
ATOM   1330  O   LYS A  81      -3.096  17.922   1.621  1.00  0.870          O  
ATOM   1331  CB  LYS A  81      -0.672  15.809   1.139  1.00  0.850          C  
ATOM   1332  CG  LYS A  81       0.793  15.645   1.541  1.00  0.850          C  
ATOM   1333  CD  LYS A  81       1.673  15.245   0.357  1.00  0.850          C  
ATOM   1334  CE  LYS A  81       3.135  15.111   0.784  1.00  0.850          C  
ATOM   1335  NZ  LYS A  81       4.024  14.713  -0.349  1.00  0.850          N  
ATOM   1336  H   LYS A  81      -1.308  14.152   2.983  1.00  0.670          H  
ATOM   1337  HA  LYS A  81      -1.129  16.977   2.867  1.00  0.760          H  
ATOM   1338 1HB  LYS A  81      -1.007  14.863   0.701  1.00  1.020          H  
ATOM   1339 2HB  LYS A  81      -0.736  16.571   0.365  1.00  1.020          H  
ATOM   1340 1HG  LYS A  81       1.154  16.590   1.945  1.00  1.020          H  
ATOM   1341 2HG  LYS A  81       0.873  14.891   2.319  1.00  1.020          H  
ATOM   1342 1HD  LYS A  81       1.332  14.284  -0.034  1.00  1.020          H  
ATOM   1343 2HD  LYS A  81       1.593  15.991  -0.432  1.00  1.020          H  
ATOM   1344 1HE  LYS A  81       3.476  16.067   1.179  1.00  1.020          H  
ATOM   1345 2HE  LYS A  81       3.206  14.358   1.569  1.00  1.020          H  
ATOM   1346 1HZ  LYS A  81       4.977  14.639  -0.019  1.00  1.020          H  
ATOM   1347 2HZ  LYS A  81       3.730  13.821  -0.717  1.00  1.020          H  
ATOM   1348 3HZ  LYS A  81       3.977  15.410  -1.080  1.00  1.020          H  
ATOM   1349  N   LYS A  82      -3.844  15.806   1.486  1.00  0.660          N  
ATOM   1350  CA  LYS A  82      -5.135  16.173   0.939  1.00  0.810          C  
ATOM   1351  C   LYS A  82      -6.227  16.445   1.980  1.00  1.440          C  
ATOM   1352  O   LYS A  82      -7.371  16.705   1.599  1.00  1.710          O  
ATOM   1353  CB  LYS A  82      -5.581  15.086  -0.028  1.00  1.070          C  
ATOM   1354  CG  LYS A  82      -4.675  14.967  -1.243  1.00  1.070          C  
ATOM   1355  CD  LYS A  82      -5.155  13.897  -2.195  1.00  1.070          C  
ATOM   1356  CE  LYS A  82      -4.178  13.686  -3.355  1.00  1.070          C  
ATOM   1357  NZ  LYS A  82      -4.092  14.885  -4.260  1.00  1.070          N  
ATOM   1358  H   LYS A  82      -3.610  14.812   1.592  1.00  0.790          H  
ATOM   1359  HA  LYS A  82      -5.001  17.092   0.371  1.00  0.970          H  
ATOM   1360 1HB  LYS A  82      -5.566  14.122   0.489  1.00  1.290          H  
ATOM   1361 2HB  LYS A  82      -6.601  15.273  -0.361  1.00  1.290          H  
ATOM   1362 1HG  LYS A  82      -4.634  15.928  -1.748  1.00  1.290          H  
ATOM   1363 2HG  LYS A  82      -3.668  14.709  -0.905  1.00  1.290          H  
ATOM   1364 1HD  LYS A  82      -5.261  12.981  -1.645  1.00  1.290          H  
ATOM   1365 2HD  LYS A  82      -6.133  14.168  -2.596  1.00  1.290          H  
ATOM   1366 1HE  LYS A  82      -3.189  13.473  -2.949  1.00  1.290          H  
ATOM   1367 2HE  LYS A  82      -4.508  12.826  -3.939  1.00  1.290          H  
ATOM   1368 1HZ  LYS A  82      -3.440  14.699  -5.011  1.00  1.290          H  
ATOM   1369 2HZ  LYS A  82      -5.007  15.078  -4.650  1.00  1.290          H  
ATOM   1370 3HZ  LYS A  82      -3.775  15.688  -3.739  1.00  1.290          H  
ATOM   1371  N   GLY A  83      -5.914  16.337   3.279  1.00  1.860          N  
ATOM   1372  CA  GLY A  83      -6.915  16.575   4.319  1.00  2.670          C  
ATOM   1373  C   GLY A  83      -8.020  15.509   4.421  1.00  2.990          C  
ATOM   1374  O   GLY A  83      -9.155  15.843   4.773  1.00  3.200          O  
ATOM   1375  H   GLY A  83      -4.944  16.162   3.562  1.00  2.230          H  
ATOM   1376 1HA  GLY A  83      -6.399  16.639   5.277  1.00  3.200          H  
ATOM   1377 2HA  GLY A  83      -7.371  17.548   4.149  1.00  3.200          H  
ATOM   1378  N   VAL A  84      -7.717  14.257   4.079  1.00  3.140          N  
ATOM   1379  CA  VAL A  84      -8.730  13.203   4.084  1.00  3.550          C  
ATOM   1380  C   VAL A  84      -8.807  12.439   5.421  1.00  4.330          C  
ATOM   1381  O   VAL A  84      -7.814  12.278   6.129  1.00  4.790          O  
ATOM   1382  OXT VAL A  84      -9.867  11.919   5.778  1.00  5.320          O  
ATOM   1383  CB  VAL A  84      -8.443  12.231   2.929  1.00  4.550          C  
ATOM   1384  CG1 VAL A  84      -9.464  11.081   2.913  1.00  4.550          C  
ATOM   1385  CG2 VAL A  84      -8.453  12.978   1.612  1.00  4.550          C  
ATOM   1386  H   VAL A  84      -6.747  14.037   3.830  1.00  3.770          H  
ATOM   1387  HA  VAL A  84      -9.698  13.671   3.900  1.00  4.260          H  
ATOM   1388  HB  VAL A  84      -7.470  11.823   3.076  1.00  5.460          H  
ATOM   1389 1HG1 VAL A  84      -9.237  10.395   2.092  1.00  5.460          H  
ATOM   1390 2HG1 VAL A  84      -9.432  10.543   3.843  1.00  5.460          H  
ATOM   1391 3HG1 VAL A  84     -10.461  11.492   2.771  1.00  5.460          H  
ATOM   1392 1HG2 VAL A  84      -8.222  12.287   0.794  1.00  5.460          H  
ATOM   1393 2HG2 VAL A  84      -9.437  13.413   1.455  1.00  5.460          H  
ATOM   1394 3HG2 VAL A  84      -7.714  13.768   1.638  1.00  5.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -497.941 54.2908 359.547 -31.4637 12.1462 21.74 192.465 -199.619 -0.5587 -3.22328 -181.004 -20.2314 -61.8863 -11.571 -15.7456 -7.69457 0 7.75001 5.6303 51.7119 72.3845 -17.1791 8.81505 -40.1269 -12.4629 71.0874 -243.139
MET:NtermProteinFull_1 -5.82781 0.77588 3.88322 -0.49083 0.10858 0.09447 1.9251 -1.88214 -0.06079 -0.22667 -3.52597 0.95182 0 0 0 0 0 -0.04032 0.26931 1.66541 0 0 0 0.60916 0 0.28976 -1.48182
GLN_2 -4.71926 0.38134 5.43862 -0.60085 0.09236 0.62384 2.47159 -2.40725 -0.07212 -0.3406 -3.02411 -0.51947 0 0 -0.94664 0 0 0.01655 0.0457 0 1.64479 0.11416 0 -0.18838 0.29149 0.40918 -1.28907
THR_3 -4.55278 0.42409 2.83777 -0.11864 0.05027 0.05216 1.38072 -1.69334 -0.02009 -0.14075 -0.66775 -1.13588 0 0 0 0 0 0.11671 0.04831 0.46542 0 0.19065 2.27921 -1.0874 0.2238 0.30701 -1.04051
HIS_D_4 -4.13095 0.31574 4.08221 -0.67298 0.01102 0.69012 1.5914 -2.0003 -0 -0 -0.81341 -0.3438 0 0 0 0 0 -0.00462 0.00097 0 1.56645 -0.20127 0 -0.45461 -0.01273 0.33536 -0.04139
GLU_5 -6.57326 0.46121 6.83378 -0.21109 0.0515 0.32352 2.99526 -3.09754 -0.01915 -0.06321 -3.1311 -0.54889 0 0 -0.94664 0 0 0.07117 0.12328 0 3.41486 -0.31758 0 -2.7348 -0.26559 0.36553 -3.26874
ILE_6 -10.785 1.68452 3.5836 -0.51827 0.62129 0.10202 3.08973 -3.20738 -0 -0 -1.90339 -0.01212 0 0 0 0 0 -0.04332 0.03309 0.50572 0 -0.4439 0 0.73287 -0.29047 0.65882 -6.19217
LEU_7 -7.29641 0.49727 4.46525 -0.92427 0.71724 0.44532 2.69253 -2.87642 -0.01137 -0.06931 -2.41621 -0.01434 0 0 0 0 0 -0.02969 0.08983 2.21423 0 -0.22803 0 0.18072 -0.04034 0.96567 -1.63833
LEU_8 -6.3483 0.44104 5.70144 -0.48583 0.20733 0.11256 2.54334 -2.92943 -0 -0 -2.05557 0.23527 0 0 0 0 0 0.07577 0.02433 0.36764 0 -0.24861 0 0.18072 -0.21311 0.78111 -1.6103
LYS_9 -7.0562 0.47301 6.83922 -0.47144 0.09767 0.26581 3.55445 -3.07623 -0 -0 -3.91719 0.15484 0 0 0 -0.69066 0 -0.0268 0.09847 2.44461 0 0.03252 0 -1.5107 -0.29619 0.45068 -2.63411
ILE_10 -9.61104 1.19731 2.77492 -0.52032 0.58741 0.10225 2.85388 -2.9245 -0 -0 -2.20858 0.11481 0 0 0 0 0 -0.0583 0.02483 0.47234 0 -0.45671 0 0.73287 -0.09146 0.42972 -6.58058
LYS_11 -8.67067 0.33078 8.33393 -0.77624 0.26267 0.50488 3.81706 -3.69947 -0.00076 -0.00189 -4.77247 0.10453 0 0 0 -0.694 0 -0.01158 0.11435 3.30475 0 0.05781 0 -1.5107 -0.00576 0.48069 -2.83209
GLU_12 -5.17798 0.16955 7.14375 -0.4536 0.06959 0.89223 3.66198 -3.06177 -0.01137 -0.06931 -5.31894 -0.44739 0 0 0 -0.694 0 0.20611 0.03975 0 3.33503 -0.32436 0 -2.7348 -0.35832 0.39625 -2.73758
ILE_13 -8.67245 0.87859 4.58927 -0.49194 0.34053 0.09228 3.09969 -3.0714 -0.00275 -0.01531 -1.58636 0.19227 0 0 0 0 0 -0.0685 0.14463 0.47485 0 -0.46857 0 0.73287 -0.22919 0.34397 -3.71752
ALA_14 -6.45423 0.74862 3.19011 -0.02123 0 0 2.41513 -2.61916 -0 -0 -2.31482 -0.34624 0 0 0 0 0 -0.05571 0 0 0 -0.38499 0 1.8394 -0.23272 0.49893 -3.73691
LYS_15 -5.67621 0.30278 6.65052 -0.43977 0.12312 0.16776 3.11197 -2.75999 -0 -0 -2.63225 -0.00128 0 0 0 -0.49695 0 -0.04806 0.38211 2.85593 0 -0.11713 0 -1.5107 -0.27576 0.64306 0.27914
SER_16 -2.67164 0.08737 3.6961 -0.03673 0.00039 0.0468 1.66625 -1.58596 -0.00275 -0.01531 -2.27388 -0.46906 0 0 0 0 0 0.01231 0.00027 0.3342 0 -0.15301 1.73208 -0.77834 -0.1989 0.59779 -0.012
LYS_17 -4.35666 0.54389 4.61429 -0.48454 0.15034 0.27528 2.7167 -2.10465 -0 -0 -2.24668 0.1475 0 0 0 0 0 0.27393 0.00231 1.68442 0 -0.03 0 -1.5107 -0.05465 0.46578 0.08655
ASN_18 -2.07329 0.03933 1.74043 -0.35664 0.04103 0.70531 0.60554 -0.95883 -0 -0 0.29194 -0.68785 0 0 0 -0.5638 0 0.29335 0.00535 0 1.80864 -0.5009 0 -0.93687 0.36109 0.52574 0.33957
PHE_19 -9.35444 1.89428 3.59314 -0.60214 0.0378 0.2867 1.88263 -2.66893 -0 -0 -1.74487 0.10324 0 0 0 0 0 0.05453 0.00142 0 2.11948 -0.11217 0 1.0402 0.48606 1.57618 -1.40687
ASN_20 -3.15084 0.26563 3.4675 -0.21048 0.0198 0.36299 1.32444 -1.72873 -3e-05 -0.00014 -1.19011 -1.14288 0 0 0 -0.5638 0 -0.0763 0.32357 0 2.06075 -1.03988 0 -0.93687 -0.18086 1.62123 -0.77501
LEU_21 -8.14364 1.58836 2.49538 -0.46463 0.21251 0.07699 1.15105 -2.30405 -0 -0 -0.6282 0.24162 0 0 0 0 0 -0.02051 0.43316 0.38415 0 -0.26561 0 0.18072 -0.50083 0.66033 -4.9032
ASN_22 -3.74481 0.21805 4.16263 -0.1988 0.01719 0.32814 1.41782 -1.90939 -0.01441 -0.14699 -0.88358 -0.80286 0 0 -0.37275 0 0 0.02824 0.00269 0 2.11579 -0.59917 0 -0.93687 0.48843 0.37456 -0.4561
LEU_23 -7.87881 0.86469 1.61343 -0.54735 0.37288 0.15106 1.32871 -1.83982 -0 -0 -1.57394 -0.01717 0 0 0 0 0 0.51408 0.05992 2.98445 0 -0.13846 0 0.18072 0.24091 0.65026 -3.03443
ASP_24 -4.70172 0.3934 6.98373 -0.11154 0.04175 0.37249 2.1901 -2.68069 -0.01514 -0.14874 -3.42706 -1.15776 0 0 0 -0.49695 0 6.46082 0.00451 0 2.08176 0.08394 0 -2.3716 0.8521 11.7926 16.146
GLU_25 -1.48598 0.15675 1.51888 -0.25998 0.06024 0.43841 0.30696 -0.68344 -0.00108 -0.0275 -0.15344 -0.43049 0 0 0 0 0 0.32272 0.0001 0 2.93359 0.17171 0 -2.7348 1.56667 11.6509 13.3502
LYS_26 -5.13956 0.33105 5.68959 -0.47678 0.06176 0.27537 2.50078 -2.33467 -0 -0 -4.23586 0.54352 0 0 -0.37275 0 0 0.04452 0.5415 1.80635 0 0.03631 0 -1.5107 0.44126 0.82299 -0.9753
THR_27 -3.84876 0.56566 3.32707 -0.17377 0.06132 0.06017 2.15209 -1.7275 -0.02036 -0.14665 -1.12533 -0.26439 0 0 -0.97268 0 0 -0.0112 0.02712 0.07832 0 -0.0076 2.35904 -1.0874 0.02532 0.62997 -0.09955
ILE_28 -6.47988 0.81889 2.61723 -0.5096 0.24881 0.11212 1.95235 -2.08329 -0 -0 -1.38917 0.37047 0 0 0 0 0 -0.12123 0.02074 0.609 0 0.42826 0 0.73287 -0.06998 0.6002 -2.14219
ASN_29 -3.97736 0.49334 2.52644 -0.19785 0.04103 0.31181 0.83425 -1.53565 -0 -0 0.10366 -0.43843 0 0 0 0 0 0.0657 0.04067 0 1.97038 -0.28608 0 -0.93687 -0.34966 0.46304 -0.87159
GLN_30 -7.0116 0.70871 6.82924 -0.25989 0.03081 0.16307 3.69722 -3.06813 -0.01928 -0.11915 -4.41959 -0.23451 0 0 -0.97268 -0.68152 0 0.10321 0.02491 0 3.99725 -0.01905 0 -0.18838 -0.51923 0.92308 -1.03551
PRO_31 -6.19244 0.99105 4.63477 -0.12203 0.00324 0.09069 2.07054 -1.92415 -0 -0 -1.58317 0.23892 0 0 0 0 0 -0.08874 0.07261 0.1214 0 -1.06552 0 -2.4119 -0.61005 1.07525 -4.69953
LEU_32 -8.55511 0.53806 4.67959 -0.46092 0.18963 0.1014 3.12761 -2.98045 -0 -0 -3.52178 0.24116 0 0 0 0 0 -0.00542 0.02785 0.45776 0 -0.19749 0 0.18072 -0.41116 0.45295 -6.13561
ARG_33 -2.94881 0.38608 3.40565 -0.75705 0.10432 0.49883 1.05224 -1.59851 -0.01602 -0.11596 -0.33342 0.35614 0 0 0 0 0 -0.06196 0.01419 1.54582 0 -0.19155 0 -1.2888 -0.32006 0.46996 0.20109
GLU_34 -4.42831 0.32215 4.7895 -0.23468 0.03058 0.34786 1.8796 -1.87132 -0 -0 -2.14359 -0.54686 0 0 0 -0.68152 0 -0.05176 0.0618 0 3.10333 -0.11226 0 -2.7348 -0.53515 0.45427 -2.35116
LEU_35 -7.8614 0.87273 3.13307 -0.51646 0.2342 0.14281 1.77031 -2.1969 -0.04226 -0.14858 -0.86646 0.04242 0 0 0 0 0 0.01196 0.12008 0.26383 0 -0.04708 0 0.18072 -0.48981 0.58235 -4.81447
LYS_36 -3.00919 0.37257 2.94631 -0.33404 0.06436 0.21643 1.04451 -1.51835 -0.00077 -0.00205 -0.72648 -0.40498 0 0 0 0 0 -0.09393 0.01057 1.52135 0 -0.09081 0 -1.5107 -0.3536 0.54355 -1.32526
ILE_37 -8.45412 0.89121 1.88216 -0.51242 0.48259 0.13075 1.70399 -2.10342 -0.04226 -0.14858 -0.76773 -0.09212 0 0 0 0 0 0.05215 0.05312 0.31244 0 -0.59743 0 0.73287 -0.31411 0.51249 -6.27842
ASP_38 -4.16777 0.42595 6.18223 -0.11109 0.00695 0.32535 3.83304 -2.65394 -0.00077 -0.00205 -5.45919 -1.20242 0 0 -1.94555 0 0 -0.03 0.00538 0 2.36879 -0.34809 0 -2.3716 -0.31428 0.78206 -4.677
SER_39 -3.0831 0.15669 3.6665 -0.02794 0 0.04596 1.98391 -1.72014 -0 -0 -2.57492 -1.02338 0 0 -0.81112 0 0 -0.04613 0.01164 0.19146 0 -0.07208 0.60728 -0.77834 -0.48963 0.57272 -3.39061
LEU_40 -3.3902 0.29803 4.02945 -0.491 0.20236 0.11904 1.45535 -1.83286 -0 -0 -1.07074 0.19618 0 0 0 0 0 -0.05083 0.03706 0.31727 0 -0.27991 0 0.18072 -0.47376 0.31373 -0.4401
ASP_41 -7.06567 0.50884 7.18314 -0.10679 0.00032 0.31667 3.91209 -3.44366 -0 -0 -4.07074 -0.64204 0 0 -1.13443 0 0 0.11345 0.00147 0 2.27034 -0.21914 0 -2.3716 -0.23314 0.46462 -4.51627
MET_42 -9.20591 0.83251 5.2254 -0.82055 0.4218 0.35664 2.6921 -3.04035 -0 -0 -2.1128 -0.19144 0 0 0 0 0 0.00087 0.08392 2.74916 0 0.09393 0 0.60916 0.08269 0.5272 -1.69568
PHE_43 -6.12022 0.37574 4.52486 -1.01681 0.08198 0.41977 2.39978 -2.59673 -0 -0 -1.97006 0.08035 0 0 0 0 0 0.03013 0.04496 0 1.88075 -0.33889 0 1.0402 0.16303 0.4092 -0.59197
SER_44 -4.93994 0.49622 5.002 -0.02875 0 0.06776 2.34487 -2.55418 -0 -0 -1.48872 -0.4597 0 0 0 0 0 0.1884 0.02383 1.08969 0 0.28688 0.63674 -0.77834 -0.0854 0.56757 0.36892
ILE_45 -9.71831 1.00178 3.63403 -0.49302 0.40079 0.09996 3.19025 -3.17884 -0 -0 -2.60583 -0.03031 0 0 0 0 0 -0.02183 0.08641 0.61701 0 -0.35222 0 0.73287 -0.05413 0.75102 -5.94039
VAL_46 -8.88022 1.57148 4.22868 -0.33417 0.33203 0.07629 3.25894 -3.15674 -0 -0 -2.53894 -0.16265 0 0 0 0 0 -0.01348 0.01309 0.10119 0 -0.20565 0 1.9342 -0.06679 0.86769 -2.97505
VAL_47 -5.70973 0.37541 5.19598 -0.3089 0.20274 0.07042 2.49964 -2.82728 -0.01494 -0.08622 -2.12935 -0.17826 0 0 0 0 0 0.09061 0.00244 0.11619 0 -0.18134 0 1.9342 -0.12352 0.7752 -0.29672
SER_48 -5.0139 0.43812 5.15412 -0.02263 0 0.02145 2.53306 -2.56908 -0.0163 -0.12974 -1.56474 -0.28455 0 0 0 0 0 0.06087 0.01157 0.51375 0 0.28831 0.6 -0.77834 -0.11291 0.46552 -0.40543
LEU_49 -9.99781 1.59016 4.09497 -0.46576 0.15098 0.10326 3.38987 -3.26396 -0.01132 -0.06182 -2.46397 0.22027 0 0 0 0 0 -0.05688 0.01877 0.30146 0 -0.28798 0 0.18072 -0.23557 0.65706 -6.13753
GLU_50 -8.03398 1.18455 8.91476 -0.18727 0.00882 0.2195 4.77704 -4.0847 -0.0208 -0.11289 -5.45232 -0.46641 0 0 -0.94425 0 0 0.02191 0.02562 0 3.28099 -0.1052 0 -2.7348 -0.3047 0.9196 -3.09452
ASN_51 -3.0376 0.16686 3.89693 -0.18175 0.03509 0.27305 1.26395 -1.86625 -0 -0 -0.83545 -0.31637 0 0 0 0 0 -0.02349 0.0011 0 1.43767 0.17785 0 -0.93687 -0.14182 0.55604 0.46893
GLU_52 -4.37404 0.19183 5.09584 -0.43987 0.05039 0.87286 2.58002 -2.12279 -0.0163 -0.12974 -2.57089 -0.37534 0 0 0 -0.69066 0 -0.04646 0.00129 0 3.16454 -0.29331 0 -2.7348 -0.177 0.28526 -1.72915
PHE_53 -9.12848 1.46001 0.69839 -0.58866 0.0644 0.32891 1.58951 -1.73707 -0 -0 -0.58301 0.06933 0 0 0 0 0 -0.04249 0.119 0 2.57595 -0.11724 0 1.0402 -0.11485 0.73954 -3.62656
GLY_54 -1.76474 0.06985 2.34927 -5e-05 0 0 1.09027 -1.07949 -0.01102 -0.05703 -1.20021 -0.39009 0 0 0 0 0 -0.16627 0 0 0 -1.35753 0 0.83697 -0.10327 0.73003 -1.05332
ILE_55 -8.49599 1.77822 1.81802 -0.51353 0.66793 0.13015 1.30297 -1.94927 -0.0003 -0.00479 -0.55358 -0.06043 0 0 0 0 0 0.2645 0.03507 0.31075 0 -0.72951 0 0.73287 -0.33071 0.76685 -4.83077
SER_56 -2.48906 0.32221 1.5196 -0.03494 0 0.07902 0.25032 -0.95111 -0 -0 -0.60011 -0.294 0 0 0 0 0 -0.01591 0.01483 0.74781 0 -0.02626 0.60069 -0.77834 -0.23346 0.80603 -1.08268
PHE_57 -8.11236 1.3131 0.34119 -0.57507 0.13449 0.28974 1.01464 -1.50778 -0.01196 -0.09743 -0.70705 0.05529 0 0 -0.94425 0 0 -0.00371 0.02604 0 2.07531 -0.30258 0 1.0402 -0.2162 0.46628 -5.7221
ASP_58 -3.55328 0.28324 5.30084 -0.20795 0.07116 0.65457 3.00556 -2.22483 -0 -0 -3.34682 -1.39492 0 0 -0.61831 0 0 -0.07016 0.0292 0 2.15671 -0.58924 0 -2.3716 -0.31129 0.39487 -2.79224
ASP_59 -4.80822 0.66539 5.04542 -0.18262 0.03715 0.59127 2.18642 -2.42725 -0.0061 -0.07076 -1.07904 -3.10559 0 0 0 0 0 -0.08451 0.17128 0 3.73176 -0.02932 0 -2.3716 -0.31434 0.44715 -1.60351
GLU_60 -3.56216 0.36205 4.5797 -0.59571 0.12519 1.08898 1.76204 -2.08302 -0 -0 -2.26619 -0.74523 0 0 -1.07888 0 0 -0.06343 0.04793 0 3.71833 -0.341 0 -2.7348 -0.51793 0.4142 -1.88993
LYS_61 -4.614 0.40537 6.58576 -0.43285 0.19277 0.16199 3.30796 -2.78346 -0 -0 -3.79281 -0.03868 0 0 0 -0.72036 0 -0.04917 0.21552 2.79272 0 -0.153 0 -1.5107 -0.36906 0.32881 -0.4732
LEU_62 -8.79147 1.65816 2.93031 -0.48944 0.20023 0.10887 2.21298 -2.43011 -0.01712 -0.1555 -0.95257 0.22655 0 0 0 0 0 -0.03477 0.06167 0.27514 0 -0.29434 0 0.18072 -0.20993 0.57752 -4.94311
MET_63 -4.46439 0.41673 3.63249 -0.35239 0.06244 0.13543 1.3477 -1.98678 -0 -0 -1.27098 -0.15906 0 0 0 0 0 -0.07902 0.09585 1.77096 0 0.12406 0 0.60916 -0.21885 0.47858 0.14193
ASN_64 -2.91178 0.30878 3.72323 -0.20704 0.03021 0.33158 1.63812 -1.77804 -0 -0 -2.00548 -0.60084 0 0 -0.46058 0 0 -0.00793 0.04604 0 2.16372 -0.56221 0 -0.93687 -0.30429 0.4003 -1.13308
LEU_65 -6.65808 0.85513 2.15902 -0.46104 0.12381 0.08618 1.38616 -1.78448 -0.01712 -0.1555 -0.84791 0.29627 0 0 0 0 0 -0.0094 0.08035 0.46454 0 -0.21844 0 0.18072 -0.53244 0.65171 -4.40049
LYS_66 -3.99377 0.18582 4.10733 -0.41693 0.0686 0.22018 1.89226 -1.78912 -0.02376 -0.14634 -2.55341 -0.01252 0 0 -0.88021 0 0 -0.00107 0.02158 2.06869 0 -0.06761 0 -1.5107 0.21628 0.50252 -2.11217
ASN_67 -8.18673 0.65657 6.98908 -0.16758 0.00524 0.24263 3.12182 -3.48555 -0.00774 -0.03038 -3.49557 -0.32558 0 0 -0.73185 0 0 0.00403 0.0277 0 1.76266 0.08937 0 -0.93687 0.55411 0.32828 -3.58636
LEU_68 -8.50501 1.28152 2.97474 -0.66199 0.40561 0.24483 3.1458 -2.58894 -0 -0 -2.60473 0.06873 0 0 0 0 0 0.11652 0.20317 1.28614 0 -0.26297 0 0.18072 -0.09005 0.67344 -4.13247
ALA_69 -5.99986 0.75413 4.16514 -0.02482 0.00014 0 2.36558 -2.73509 -0 -0 -2.06922 -0.3962 0 0 0 0 0 -0.11761 0 0 0 -0.28109 0 1.8394 -0.51403 0.63301 -2.38053
ASP_70 -6.32089 0.62347 7.53612 -0.1044 0.00201 0.31109 3.98586 -3.47397 -0 -0 -5.77279 -0.47035 0 0 -1.61206 0 0 0.2171 0.00755 0 2.46576 -0.22098 0 -2.3716 -0.49206 0.43603 -5.25409
LEU_71 -8.00247 0.89726 2.81203 -0.67276 0.2093 0.24895 2.62174 -2.57261 -0 -0 -1.51516 0.07228 0 0 0 0 0 -0.01983 0.10613 0.85066 0 -0.22681 0 0.18072 -0.20275 0.59353 -4.61979
VAL_72 -8.34442 0.59926 3.36224 -0.30706 0.18693 0.07003 2.97653 -2.89652 -0 -0 -2.243 -0.10511 0 0 0 0 0 -0.03995 0.0002 0.04371 0 -0.28942 0 1.9342 -0.07861 0.4877 -4.64329
LEU_73 -5.44935 0.32951 5.62591 -0.48331 0.2733 0.12309 2.87638 -2.83699 -0 -0 -2.40278 0.23449 0 0 0 0 0 0.04496 0.03386 0.32202 0 -0.29282 0 0.18072 -0.18956 0.61994 -0.99063
GLU_74 -6.2067 0.19051 7.27849 -0.58272 0.14217 1.05472 3.32946 -3.26451 -0 -0 -4.9763 -0.77155 0 0 0 -0.72036 0 0.11232 0.01035 0 3.66936 -0.27029 0 -2.7348 -0.46364 0.66815 -3.53533
VAL_75 -9.27052 1.72595 2.85255 -0.31244 0.37328 0.07112 2.85687 -2.8655 -0 -0 -2.33941 -0.04365 0 0 0 0 0 -0.05379 0 0.03818 0 -0.32037 0 1.9342 -0.31577 0.57301 -5.09628
LYS_76 -7.72665 0.54423 6.14343 -0.7861 0.13159 0.79593 2.90193 -3.18636 -0.01039 -0.03639 -2.32919 -0.00977 0 0 0 0 0 -0.04134 0.11916 3.05263 0 -0.00484 0 -1.5107 -0.22124 0.52666 -1.64742
ASN_77 -5.12114 0.21634 5.82582 -0.17119 0.01364 0.24366 2.61016 -2.8248 -0 -0 -2.71255 -0.31977 0 0 0 0 0 0.00902 0.02982 0 1.50977 0.62511 0 -0.93687 -0.0027 0.2772 -0.72846
LEU_78 -7.51052 0.67937 4.72521 -0.48919 0.29873 0.12297 2.51116 -2.754 -0 -0 -2.10062 0.20848 0 0 0 0 0 0.15219 0.19719 0.36171 0 -0.28774 0 0.18072 0.08025 0.50986 -3.11424
LEU_79 -10.3795 2.32318 4.44366 -0.48454 0.13923 0.10708 2.98456 -3.32202 -0 -0 -2.54878 0.21549 0 0 0 0 0 -0.02583 0.18635 0.40676 0 -0.25805 0 0.18072 -0.26025 1.04752 -5.24438
ALA_80 -3.37298 0.24312 3.82613 -0.02013 0 0 1.94005 -2.11881 -0 -0 -1.65956 -0.33411 0 0 0 0 0 -0.0235 0 0 0 -0.01226 0 1.8394 -0.12115 0.76856 0.95476
LYS_81 -3.27612 0.1627 3.47411 -0.30375 0.02652 0.13504 1.44906 -1.59047 -0 -0 -0.71455 -0.00973 0 0 0 0 0 -0.06337 0.02445 1.70908 0 -0.04952 0 -1.5107 -0.25659 0.22206 -0.57177
LYS_82 -4.36031 0.28062 3.75489 -0.40285 0.08319 0.25816 1.43241 -1.72148 -0 -0 -0.86507 0.13985 0 0 0 0 0 -0.06592 0.03083 2.20448 0 -0.0681 0 -1.5107 -0.54307 0.38663 -0.96644
GLY_83 -1.63382 0.05444 2.24563 -4e-05 0 0 1.04613 -1.11994 -0 -0 -1.03147 -0.38406 0 0 0 0 0 -0.11466 0 0 0 -1.01737 0 0.83697 -0.62344 0.45048 -1.29116
VAL:CtermProteinFull_84 -5.16693 0.60538 3.99849 -0.36868 0.33549 0.15119 2.62958 -2.12485 -0 -0 -3.82872 -0.99061 0 0 0 0 0 0 0.03322 0.13432 0 0 0 1.9342 -0.35254 0.46523 -2.54523
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3029 DOMAINID 3405 MODEL 3 SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 260.397 tmscore: 0.86700 1vkuA_202 prob: 99.79 ident: 24.42
ATOM      1  N   MET A   1      -8.248  10.971   6.430  1.00  1.180          N  
ATOM      2  CA  MET A   1      -8.053   9.679   7.087  1.00  1.070          C  
ATOM      3  C   MET A   1      -6.623   9.580   7.610  1.00  0.990          C  
ATOM      4  O   MET A   1      -5.686  10.053   6.967  1.00  1.050          O  
ATOM      5  CB  MET A   1      -8.378   8.535   6.122  1.00  1.540          C  
ATOM      6  CG  MET A   1      -8.370   7.119   6.762  1.00  1.540          C  
ATOM      7  SD  MET A   1      -8.833   5.752   5.647  1.00  1.540          S  
ATOM      8  CE  MET A   1     -10.567   6.072   5.334  1.00  1.540          C  
ATOM      9 1H   MET A   1      -9.238  11.111   6.291  1.00  1.420          H  
ATOM     10 2H   MET A   1      -7.878  11.716   6.998  1.00  1.420          H  
ATOM     11 3H   MET A   1      -7.836  11.014   5.502  1.00  1.420          H  
ATOM     12  HA  MET A   1      -8.723   9.613   7.944  1.00  1.280          H  
ATOM     13 1HB  MET A   1      -9.341   8.731   5.660  1.00  1.850          H  
ATOM     14 2HB  MET A   1      -7.633   8.546   5.340  1.00  1.850          H  
ATOM     15 1HG  MET A   1      -7.376   6.911   7.144  1.00  1.850          H  
ATOM     16 2HG  MET A   1      -9.059   7.115   7.610  1.00  1.850          H  
ATOM     17 1HE  MET A   1     -10.969   5.308   4.682  1.00  1.850          H  
ATOM     18 2HE  MET A   1     -11.115   6.065   6.279  1.00  1.850          H  
ATOM     19 3HE  MET A   1     -10.684   7.038   4.856  1.00  1.850          H  
ATOM     20  N   GLN A   2      -6.466   8.997   8.792  1.00  0.970          N  
ATOM     21  CA  GLN A   2      -5.162   8.863   9.439  1.00  1.010          C  
ATOM     22  C   GLN A   2      -4.436   7.591   9.051  1.00  1.010          C  
ATOM     23  O   GLN A   2      -5.060   6.593   8.686  1.00  1.270          O  
ATOM     24  CB  GLN A   2      -5.315   8.896  10.963  1.00  1.400          C  
ATOM     25  CG  GLN A   2      -5.872  10.186  11.508  1.00  1.400          C  
ATOM     26  CD  GLN A   2      -4.957  11.323  11.204  1.00  1.400          C  
ATOM     27  OE1 GLN A   2      -3.763  11.248  11.504  1.00  1.400          O  
ATOM     28  NE2 GLN A   2      -5.486  12.373  10.605  1.00  1.400          N  
ATOM     29  H   GLN A   2      -7.292   8.622   9.277  1.00  1.160          H  
ATOM     30  HA  GLN A   2      -4.538   9.703   9.129  1.00  1.210          H  
ATOM     31 1HB  GLN A   2      -5.989   8.098  11.271  1.00  1.680          H  
ATOM     32 2HB  GLN A   2      -4.352   8.714  11.435  1.00  1.680          H  
ATOM     33 1HG  GLN A   2      -6.839  10.379  11.043  1.00  1.680          H  
ATOM     34 2HG  GLN A   2      -5.982  10.106  12.589  1.00  1.680          H  
ATOM     35 1HE2 GLN A   2      -4.912  13.162  10.376  1.00  1.680          H  
ATOM     36 2HE2 GLN A   2      -6.460  12.385  10.383  1.00  1.680          H  
ATOM     37  N   THR A   3      -3.114   7.601   9.221  1.00  1.010          N  
ATOM     38  CA  THR A   3      -2.260   6.454   8.934  1.00  1.000          C  
ATOM     39  C   THR A   3      -2.773   5.191   9.621  1.00  0.930          C  
ATOM     40  O   THR A   3      -2.820   4.115   9.018  1.00  0.900          O  
ATOM     41  CB  THR A   3      -0.823   6.732   9.436  1.00  1.400          C  
ATOM     42  OG1 THR A   3      -0.304   7.916   8.806  1.00  1.400          O  
ATOM     43  CG2 THR A   3       0.087   5.572   9.088  1.00  1.400          C  
ATOM     44  H   THR A   3      -2.658   8.455   9.519  1.00  1.210          H  
ATOM     45  HA  THR A   3      -2.244   6.285   7.858  1.00  1.200          H  
ATOM     46  HB  THR A   3      -0.836   6.874  10.517  1.00  1.680          H  
ATOM     47  HG1 THR A   3       0.519   8.161   9.244  1.00  1.680          H  
ATOM     48 1HG2 THR A   3       1.093   5.785   9.442  1.00  1.680          H  
ATOM     49 2HG2 THR A   3      -0.265   4.650   9.550  1.00  1.680          H  
ATOM     50 3HG2 THR A   3       0.103   5.458   8.015  1.00  1.680          H  
ATOM     51  N   HIS A   4      -3.140   5.316  10.896  1.00  0.940          N  
ATOM     52  CA  HIS A   4      -3.622   4.178  11.667  1.00  0.900          C  
ATOM     53  C   HIS A   4      -4.938   3.651  11.092  1.00  0.790          C  
ATOM     54  O   HIS A   4      -5.179   2.448  11.080  1.00  0.770          O  
ATOM     55  CB  HIS A   4      -3.776   4.516  13.144  1.00  1.280          C  
ATOM     56  CG  HIS A   4      -4.071   3.309  13.969  1.00  1.280          C  
ATOM     57  ND1 HIS A   4      -3.141   2.300  14.162  1.00  1.280          N  
ATOM     58  CD2 HIS A   4      -5.170   2.941  14.654  1.00  1.280          C  
ATOM     59  CE1 HIS A   4      -3.670   1.363  14.923  1.00  1.280          C  
ATOM     60  NE2 HIS A   4      -4.893   1.728  15.239  1.00  1.280          N  
ATOM     61  H   HIS A   4      -3.076   6.229  11.324  1.00  1.130          H  
ATOM     62  HA  HIS A   4      -2.897   3.369  11.600  1.00  1.080          H  
ATOM     63 1HB  HIS A   4      -2.861   4.975  13.515  1.00  1.530          H  
ATOM     64 2HB  HIS A   4      -4.587   5.231  13.275  1.00  1.530          H  
ATOM     65  HD1 HIS A   4      -2.154   2.393  14.028  1.00  1.530          H  
ATOM     66  HD2 HIS A   4      -6.143   3.408  14.798  1.00  1.530          H  
ATOM     67  HE1 HIS A   4      -3.096   0.478  15.187  1.00  1.530          H  
ATOM     68  N   GLU A   5      -5.832   4.549  10.686  1.00  0.770          N  
ATOM     69  CA  GLU A   5      -7.122   4.128  10.154  1.00  0.710          C  
ATOM     70  C   GLU A   5      -6.919   3.306   8.878  1.00  0.620          C  
ATOM     71  O   GLU A   5      -7.600   2.297   8.664  1.00  0.620          O  
ATOM     72  CB  GLU A   5      -8.009   5.348   9.895  1.00  1.020          C  
ATOM     73  CG  GLU A   5      -8.521   6.042  11.159  1.00  1.020          C  
ATOM     74  CD  GLU A   5      -9.296   7.322  10.882  1.00  1.020          C  
ATOM     75  OE1 GLU A   5      -8.797   8.188  10.173  1.00  1.020          O  
ATOM     76  OE2 GLU A   5     -10.391   7.431  11.375  1.00  1.020          O  
ATOM     77  H   GLU A   5      -5.586   5.528  10.703  1.00  0.920          H  
ATOM     78  HA  GLU A   5      -7.613   3.495  10.891  1.00  0.850          H  
ATOM     79 1HB  GLU A   5      -7.444   6.079   9.341  1.00  1.220          H  
ATOM     80 2HB  GLU A   5      -8.864   5.060   9.284  1.00  1.220          H  
ATOM     81 1HG  GLU A   5      -9.166   5.348  11.696  1.00  1.220          H  
ATOM     82 2HG  GLU A   5      -7.670   6.268  11.798  1.00  1.220          H  
ATOM     83  N   ILE A   6      -5.943   3.713   8.066  1.00  0.600          N  
ATOM     84  CA  ILE A   6      -5.603   3.012   6.833  1.00  0.580          C  
ATOM     85  C   ILE A   6      -5.053   1.627   7.172  1.00  0.600          C  
ATOM     86  O   ILE A   6      -5.409   0.635   6.524  1.00  0.620          O  
ATOM     87  CB  ILE A   6      -4.566   3.777   6.033  1.00  0.820          C  
ATOM     88  CG1 ILE A   6      -5.158   5.089   5.551  1.00  0.820          C  
ATOM     89  CG2 ILE A   6      -4.145   2.900   4.837  1.00  0.820          C  
ATOM     90  CD1 ILE A   6      -4.135   6.070   5.045  1.00  0.820          C  
ATOM     91  H   ILE A   6      -5.470   4.592   8.312  1.00  0.720          H  
ATOM     92  HA  ILE A   6      -6.505   2.900   6.234  1.00  0.700          H  
ATOM     93  HB  ILE A   6      -3.724   4.014   6.661  1.00  0.980          H  
ATOM     94 1HG1 ILE A   6      -5.872   4.885   4.763  1.00  0.980          H  
ATOM     95 2HG1 ILE A   6      -5.681   5.555   6.372  1.00  0.980          H  
ATOM     96 1HG2 ILE A   6      -3.424   3.427   4.266  1.00  0.980          H  
ATOM     97 2HG2 ILE A   6      -3.708   1.970   5.167  1.00  0.980          H  
ATOM     98 3HG2 ILE A   6      -5.010   2.677   4.224  1.00  0.980          H  
ATOM     99 1HD1 ILE A   6      -4.644   6.977   4.742  1.00  0.980          H  
ATOM    100 2HD1 ILE A   6      -3.438   6.303   5.842  1.00  0.980          H  
ATOM    101 3HD1 ILE A   6      -3.591   5.664   4.208  1.00  0.980          H  
ATOM    102  N   LEU A   7      -4.143   1.577   8.153  1.00  0.660          N  
ATOM    103  CA  LEU A   7      -3.538   0.344   8.636  1.00  0.720          C  
ATOM    104  C   LEU A   7      -4.644  -0.629   9.024  1.00  0.680          C  
ATOM    105  O   LEU A   7      -4.620  -1.801   8.623  1.00  0.710          O  
ATOM    106  CB  LEU A   7      -2.677   0.664   9.873  1.00  0.980          C  
ATOM    107  CG  LEU A   7      -1.795  -0.428  10.518  1.00  0.980          C  
ATOM    108  CD1 LEU A   7      -0.684   0.289  11.263  1.00  0.980          C  
ATOM    109  CD2 LEU A   7      -2.600  -1.313  11.507  1.00  0.980          C  
ATOM    110  H   LEU A   7      -3.847   2.458   8.588  1.00  0.790          H  
ATOM    111  HA  LEU A   7      -2.929  -0.092   7.843  1.00  0.860          H  
ATOM    112 1HB  LEU A   7      -2.031   1.503   9.615  1.00  1.180          H  
ATOM    113 2HB  LEU A   7      -3.336   0.993  10.654  1.00  1.180          H  
ATOM    114  HG  LEU A   7      -1.360  -1.043   9.754  1.00  1.180          H  
ATOM    115 1HD1 LEU A   7      -0.016  -0.440  11.723  1.00  1.180          H  
ATOM    116 2HD1 LEU A   7      -0.130   0.911  10.569  1.00  1.180          H  
ATOM    117 3HD1 LEU A   7      -1.120   0.920  12.036  1.00  1.180          H  
ATOM    118 1HD2 LEU A   7      -1.927  -2.042  11.957  1.00  1.180          H  
ATOM    119 2HD2 LEU A   7      -3.032  -0.685  12.290  1.00  1.180          H  
ATOM    120 3HD2 LEU A   7      -3.393  -1.846  11.007  1.00  1.180          H  
ATOM    121  N   LEU A   8      -5.607  -0.140   9.825  1.00  0.660          N  
ATOM    122  CA  LEU A   8      -6.711  -0.967  10.266  1.00  0.690          C  
ATOM    123  C   LEU A   8      -7.551  -1.418   9.090  1.00  0.670          C  
ATOM    124  O   LEU A   8      -7.930  -2.583   9.034  1.00  0.710          O  
ATOM    125  CB  LEU A   8      -7.598  -0.217  11.264  1.00  0.950          C  
ATOM    126  CG  LEU A   8      -6.987   0.101  12.657  1.00  0.950          C  
ATOM    127  CD1 LEU A   8      -7.965   0.993  13.415  1.00  0.950          C  
ATOM    128  CD2 LEU A   8      -6.696  -1.182  13.434  1.00  0.950          C  
ATOM    129  H   LEU A   8      -5.545   0.828  10.150  1.00  0.790          H  
ATOM    130  HA  LEU A   8      -6.304  -1.854  10.734  1.00  0.830          H  
ATOM    131 1HB  LEU A   8      -7.873   0.735  10.810  1.00  1.140          H  
ATOM    132 2HB  LEU A   8      -8.507  -0.794  11.419  1.00  1.140          H  
ATOM    133  HG  LEU A   8      -6.056   0.649  12.534  1.00  1.140          H  
ATOM    134 1HD1 LEU A   8      -7.552   1.240  14.388  1.00  1.140          H  
ATOM    135 2HD1 LEU A   8      -8.132   1.909  12.851  1.00  1.140          H  
ATOM    136 3HD1 LEU A   8      -8.908   0.471  13.550  1.00  1.140          H  
ATOM    137 1HD2 LEU A   8      -6.276  -0.914  14.406  1.00  1.140          H  
ATOM    138 2HD2 LEU A   8      -7.620  -1.738  13.577  1.00  1.140          H  
ATOM    139 3HD2 LEU A   8      -5.979  -1.795  12.903  1.00  1.140          H  
ATOM    140  N   LYS A   9      -7.769  -0.558   8.090  1.00  0.660          N  
ATOM    141  CA  LYS A   9      -8.559  -1.000   6.952  1.00  0.700          C  
ATOM    142  C   LYS A   9      -7.881  -2.195   6.285  1.00  0.690          C  
ATOM    143  O   LYS A   9      -8.559  -3.172   5.964  1.00  0.720          O  
ATOM    144  CB  LYS A   9      -8.763   0.134   5.935  1.00  0.960          C  
ATOM    145  CG  LYS A   9      -9.630  -0.234   4.703  1.00  0.960          C  
ATOM    146  CD  LYS A   9     -11.099  -0.554   5.029  1.00  0.960          C  
ATOM    147  CE  LYS A   9     -11.911   0.684   5.417  1.00  0.960          C  
ATOM    148  NZ  LYS A   9     -13.362   0.351   5.631  1.00  0.960          N  
ATOM    149  H   LYS A   9      -7.480   0.422   8.176  1.00  0.790          H  
ATOM    150  HA  LYS A   9      -9.526  -1.327   7.327  1.00  0.840          H  
ATOM    151 1HB  LYS A   9      -9.181   1.004   6.437  1.00  1.160          H  
ATOM    152 2HB  LYS A   9      -7.789   0.435   5.550  1.00  1.160          H  
ATOM    153 1HG  LYS A   9      -9.601   0.580   3.981  1.00  1.160          H  
ATOM    154 2HG  LYS A   9      -9.202  -1.108   4.240  1.00  1.160          H  
ATOM    155 1HD  LYS A   9     -11.551  -0.975   4.145  1.00  1.160          H  
ATOM    156 2HD  LYS A   9     -11.170  -1.299   5.812  1.00  1.160          H  
ATOM    157 1HE  LYS A   9     -11.515   1.114   6.331  1.00  1.160          H  
ATOM    158 2HE  LYS A   9     -11.834   1.421   4.614  1.00  1.160          H  
ATOM    159 1HZ  LYS A   9     -13.872   1.185   5.873  1.00  1.160          H  
ATOM    160 2HZ  LYS A   9     -13.780  -0.060   4.769  1.00  1.160          H  
ATOM    161 3HZ  LYS A   9     -13.450  -0.319   6.374  1.00  1.160          H  
ATOM    162  N   ILE A  10      -6.550  -2.157   6.122  1.00  0.670          N  
ATOM    163  CA  ILE A  10      -5.858  -3.291   5.509  1.00  0.710          C  
ATOM    164  C   ILE A  10      -6.031  -4.546   6.371  1.00  0.710          C  
ATOM    165  O   ILE A  10      -6.279  -5.634   5.836  1.00  0.770          O  
ATOM    166  CB  ILE A  10      -4.349  -3.015   5.282  1.00  0.980          C  
ATOM    167  CG1 ILE A  10      -4.188  -1.929   4.181  1.00  0.980          C  
ATOM    168  CG2 ILE A  10      -3.626  -4.333   4.883  1.00  0.980          C  
ATOM    169  CD1 ILE A  10      -2.783  -1.347   4.046  1.00  0.980          C  
ATOM    170  H   ILE A  10      -6.053  -1.294   6.379  1.00  0.800          H  
ATOM    171  HA  ILE A  10      -6.305  -3.482   4.541  1.00  0.850          H  
ATOM    172  HB  ILE A  10      -3.908  -2.618   6.198  1.00  1.170          H  
ATOM    173 1HG1 ILE A  10      -4.482  -2.358   3.229  1.00  1.170          H  
ATOM    174 2HG1 ILE A  10      -4.865  -1.107   4.416  1.00  1.170          H  
ATOM    175 1HG2 ILE A  10      -2.582  -4.142   4.726  1.00  1.170          H  
ATOM    176 2HG2 ILE A  10      -3.727  -5.065   5.663  1.00  1.170          H  
ATOM    177 3HG2 ILE A  10      -4.063  -4.727   3.982  1.00  1.170          H  
ATOM    178 1HD1 ILE A  10      -2.782  -0.586   3.267  1.00  1.170          H  
ATOM    179 2HD1 ILE A  10      -2.507  -0.901   4.989  1.00  1.170          H  
ATOM    180 3HD1 ILE A  10      -2.068  -2.117   3.788  1.00  1.170          H  
ATOM    181  N   LYS A  11      -5.857  -4.412   7.688  1.00  0.680          N  
ATOM    182  CA  LYS A  11      -6.024  -5.539   8.602  1.00  0.730          C  
ATOM    183  C   LYS A  11      -7.424  -6.150   8.495  1.00  0.720          C  
ATOM    184  O   LYS A  11      -7.565  -7.380   8.400  1.00  0.760          O  
ATOM    185  CB  LYS A  11      -5.706  -5.099  10.038  1.00  1.000          C  
ATOM    186  CG  LYS A  11      -5.763  -6.214  11.116  1.00  1.000          C  
ATOM    187  CD  LYS A  11      -7.076  -6.234  11.940  1.00  1.000          C  
ATOM    188  CE  LYS A  11      -7.177  -5.068  12.942  1.00  1.000          C  
ATOM    189  NZ  LYS A  11      -8.433  -5.151  13.744  1.00  1.000          N  
ATOM    190  H   LYS A  11      -5.594  -3.491   8.058  1.00  0.820          H  
ATOM    191  HA  LYS A  11      -5.331  -6.312   8.329  1.00  0.880          H  
ATOM    192 1HB  LYS A  11      -4.707  -4.660  10.062  1.00  1.200          H  
ATOM    193 2HB  LYS A  11      -6.399  -4.318  10.311  1.00  1.200          H  
ATOM    194 1HG  LYS A  11      -5.664  -7.183  10.623  1.00  1.200          H  
ATOM    195 2HG  LYS A  11      -4.920  -6.099  11.797  1.00  1.200          H  
ATOM    196 1HD  LYS A  11      -7.947  -6.201  11.285  1.00  1.200          H  
ATOM    197 2HD  LYS A  11      -7.114  -7.172  12.503  1.00  1.200          H  
ATOM    198 1HE  LYS A  11      -6.322  -5.094  13.614  1.00  1.200          H  
ATOM    199 2HE  LYS A  11      -7.181  -4.123  12.407  1.00  1.200          H  
ATOM    200 1HZ  LYS A  11      -8.492  -4.387  14.394  1.00  1.200          H  
ATOM    201 2HZ  LYS A  11      -9.255  -5.125  13.110  1.00  1.200          H  
ATOM    202 3HZ  LYS A  11      -8.443  -6.019  14.253  1.00  1.200          H  
ATOM    203  N   GLU A  12      -8.458  -5.300   8.503  1.00  0.710          N  
ATOM    204  CA  GLU A  12      -9.834  -5.765   8.426  1.00  0.760          C  
ATOM    205  C   GLU A  12     -10.106  -6.445   7.091  1.00  0.740          C  
ATOM    206  O   GLU A  12     -10.808  -7.461   7.063  1.00  0.780          O  
ATOM    207  CB  GLU A  12     -10.805  -4.603   8.666  1.00  1.040          C  
ATOM    208  CG  GLU A  12     -10.836  -4.088  10.132  1.00  1.040          C  
ATOM    209  CD  GLU A  12     -11.410  -5.096  11.106  1.00  1.040          C  
ATOM    210  OE1 GLU A  12     -12.465  -5.606  10.825  1.00  1.040          O  
ATOM    211  OE2 GLU A  12     -10.794  -5.369  12.127  1.00  1.040          O  
ATOM    212  H   GLU A  12      -8.273  -4.302   8.596  1.00  0.850          H  
ATOM    213  HA  GLU A  12      -9.991  -6.497   9.216  1.00  0.910          H  
ATOM    214 1HB  GLU A  12     -10.521  -3.765   8.025  1.00  1.250          H  
ATOM    215 2HB  GLU A  12     -11.812  -4.906   8.388  1.00  1.250          H  
ATOM    216 1HG  GLU A  12      -9.814  -3.853  10.436  1.00  1.250          H  
ATOM    217 2HG  GLU A  12     -11.417  -3.169  10.173  1.00  1.250          H  
ATOM    218  N   ILE A  13      -9.518  -5.937   5.997  1.00  0.720          N  
ATOM    219  CA  ILE A  13      -9.650  -6.575   4.692  1.00  0.770          C  
ATOM    220  C   ILE A  13      -9.020  -7.945   4.701  1.00  0.790          C  
ATOM    221  O   ILE A  13      -9.618  -8.910   4.228  1.00  0.860          O  
ATOM    222  CB  ILE A  13      -8.987  -5.749   3.564  1.00  1.060          C  
ATOM    223  CG1 ILE A  13      -9.794  -4.453   3.308  1.00  1.060          C  
ATOM    224  CG2 ILE A  13      -8.810  -6.610   2.281  1.00  1.060          C  
ATOM    225  CD1 ILE A  13      -9.068  -3.422   2.460  1.00  1.060          C  
ATOM    226  H   ILE A  13      -9.003  -5.052   6.076  1.00  0.860          H  
ATOM    227  HA  ILE A  13     -10.708  -6.681   4.466  1.00  0.920          H  
ATOM    228  HB  ILE A  13      -8.002  -5.435   3.903  1.00  1.270          H  
ATOM    229 1HG1 ILE A  13     -10.716  -4.721   2.797  1.00  1.270          H  
ATOM    230 2HG1 ILE A  13     -10.055  -4.002   4.258  1.00  1.270          H  
ATOM    231 1HG2 ILE A  13      -8.313  -6.032   1.530  1.00  1.270          H  
ATOM    232 2HG2 ILE A  13      -8.206  -7.482   2.481  1.00  1.270          H  
ATOM    233 3HG2 ILE A  13      -9.781  -6.930   1.917  1.00  1.270          H  
ATOM    234 1HD1 ILE A  13      -9.715  -2.559   2.328  1.00  1.270          H  
ATOM    235 2HD1 ILE A  13      -8.158  -3.122   2.973  1.00  1.270          H  
ATOM    236 3HD1 ILE A  13      -8.814  -3.815   1.494  1.00  1.270          H  
ATOM    237  N   ALA A  14      -7.798  -8.055   5.216  1.00  0.780          N  
ATOM    238  CA  ALA A  14      -7.133  -9.341   5.206  1.00  0.860          C  
ATOM    239  C   ALA A  14      -7.945 -10.389   5.949  1.00  0.860          C  
ATOM    240  O   ALA A  14      -8.096 -11.531   5.496  1.00  0.960          O  
ATOM    241  CB  ALA A  14      -5.758  -9.202   5.827  1.00  1.170          C  
ATOM    242  H   ALA A  14      -7.319  -7.224   5.583  1.00  0.940          H  
ATOM    243  HA  ALA A  14      -7.040  -9.659   4.180  1.00  1.030          H  
ATOM    244 1HB  ALA A  14      -5.249 -10.157   5.801  1.00  1.410          H  
ATOM    245 2HB  ALA A  14      -5.199  -8.457   5.269  1.00  1.410          H  
ATOM    246 3HB  ALA A  14      -5.860  -8.873   6.863  1.00  1.410          H  
ATOM    247  N   LYS A  15      -8.551 -10.002   7.066  1.00  0.790          N  
ATOM    248  CA  LYS A  15      -9.349 -10.968   7.790  1.00  0.830          C  
ATOM    249  C   LYS A  15     -10.679 -11.241   7.075  1.00  0.880          C  
ATOM    250  O   LYS A  15     -11.061 -12.394   6.875  1.00  0.920          O  
ATOM    251  CB  LYS A  15      -9.571 -10.484   9.224  1.00  1.150          C  
ATOM    252  CG  LYS A  15     -10.267 -11.502  10.151  1.00  1.150          C  
ATOM    253  CD  LYS A  15     -10.355 -11.005  11.614  1.00  1.150          C  
ATOM    254  CE  LYS A  15      -8.978 -11.047  12.321  1.00  1.150          C  
ATOM    255  NZ  LYS A  15      -9.069 -10.748  13.773  1.00  1.150          N  
ATOM    256  H   LYS A  15      -8.392  -9.059   7.441  1.00  0.950          H  
ATOM    257  HA  LYS A  15      -8.794 -11.904   7.829  1.00  1.000          H  
ATOM    258 1HB  LYS A  15      -8.609 -10.211   9.643  1.00  1.380          H  
ATOM    259 2HB  LYS A  15     -10.179  -9.574   9.202  1.00  1.380          H  
ATOM    260 1HG  LYS A  15     -11.278 -11.690   9.784  1.00  1.380          H  
ATOM    261 2HG  LYS A  15      -9.717 -12.443  10.126  1.00  1.380          H  
ATOM    262 1HD  LYS A  15     -10.724  -9.976  11.623  1.00  1.380          H  
ATOM    263 2HD  LYS A  15     -11.057 -11.628  12.169  1.00  1.380          H  
ATOM    264 1HE  LYS A  15      -8.541 -12.035  12.194  1.00  1.380          H  
ATOM    265 2HE  LYS A  15      -8.317 -10.307  11.875  1.00  1.380          H  
ATOM    266 1HZ  LYS A  15      -8.107 -10.786  14.169  1.00  1.380          H  
ATOM    267 2HZ  LYS A  15      -9.443  -9.826  13.913  1.00  1.380          H  
ATOM    268 3HZ  LYS A  15      -9.648 -11.421  14.238  1.00  1.380          H  
ATOM    269  N   SER A  16     -11.369 -10.184   6.646  1.00  0.920          N  
ATOM    270  CA  SER A  16     -12.692 -10.277   6.033  1.00  1.040          C  
ATOM    271  C   SER A  16     -12.707 -11.086   4.748  1.00  1.140          C  
ATOM    272  O   SER A  16     -13.650 -11.829   4.476  1.00  1.290          O  
ATOM    273  CB  SER A  16     -13.213  -8.886   5.713  1.00  1.410          C  
ATOM    274  OG  SER A  16     -13.428  -8.137   6.874  1.00  1.410          O  
ATOM    275  H   SER A  16     -10.990  -9.251   6.788  1.00  1.100          H  
ATOM    276  HA  SER A  16     -13.362 -10.754   6.748  1.00  1.250          H  
ATOM    277 1HB  SER A  16     -12.498  -8.371   5.070  1.00  1.690          H  
ATOM    278 2HB  SER A  16     -14.144  -8.975   5.159  1.00  1.690          H  
ATOM    279  HG  SER A  16     -12.538  -7.836   7.161  1.00  1.690          H  
ATOM    280  N   LYS A  17     -11.651 -10.946   3.957  1.00  1.100          N  
ATOM    281  CA  LYS A  17     -11.542 -11.616   2.676  1.00  1.260          C  
ATOM    282  C   LYS A  17     -10.805 -12.949   2.756  1.00  1.200          C  
ATOM    283  O   LYS A  17     -10.514 -13.551   1.719  1.00  1.320          O  
ATOM    284  CB  LYS A  17     -10.853 -10.702   1.673  1.00  1.700          C  
ATOM    285  CG  LYS A  17     -11.550  -9.360   1.395  1.00  1.700          C  
ATOM    286  CD  LYS A  17     -12.917  -9.528   0.729  1.00  1.700          C  
ATOM    287  CE  LYS A  17     -13.517  -8.178   0.347  1.00  1.700          C  
ATOM    288  NZ  LYS A  17     -14.866  -8.324  -0.275  1.00  1.700          N  
ATOM    289  H   LYS A  17     -10.904 -10.301   4.228  1.00  1.320          H  
ATOM    290  HA  LYS A  17     -12.546 -11.836   2.322  1.00  1.510          H  
ATOM    291 1HB  LYS A  17      -9.849 -10.475   2.040  1.00  2.040          H  
ATOM    292 2HB  LYS A  17     -10.757 -11.220   0.729  1.00  2.040          H  
ATOM    293 1HG  LYS A  17     -11.668  -8.818   2.337  1.00  2.040          H  
ATOM    294 2HG  LYS A  17     -10.911  -8.768   0.739  1.00  2.040          H  
ATOM    295 1HD  LYS A  17     -12.819 -10.147  -0.163  1.00  2.040          H  
ATOM    296 2HD  LYS A  17     -13.605 -10.015   1.418  1.00  2.040          H  
ATOM    297 1HE  LYS A  17     -13.602  -7.564   1.242  1.00  2.040          H  
ATOM    298 2HE  LYS A  17     -12.852  -7.679  -0.360  1.00  2.040          H  
ATOM    299 1HZ  LYS A  17     -15.226  -7.411  -0.511  1.00  2.040          H  
ATOM    300 2HZ  LYS A  17     -14.790  -8.883  -1.114  1.00  2.040          H  
ATOM    301 3HZ  LYS A  17     -15.494  -8.775   0.374  1.00  2.040          H  
ATOM    302  N   ASN A  18     -10.516 -13.426   3.974  1.00  1.050          N  
ATOM    303  CA  ASN A  18      -9.811 -14.682   4.189  1.00  1.040          C  
ATOM    304  C   ASN A  18      -8.457 -14.772   3.489  1.00  1.040          C  
ATOM    305  O   ASN A  18      -8.139 -15.794   2.872  1.00  1.160          O  
ATOM    306  CB  ASN A  18     -10.684 -15.853   3.769  1.00  1.460          C  
ATOM    307  CG  ASN A  18     -11.938 -15.955   4.576  1.00  1.460          C  
ATOM    308  OD1 ASN A  18     -11.923 -15.867   5.811  1.00  1.460          O  
ATOM    309  ND2 ASN A  18     -13.042 -16.140   3.897  1.00  1.460          N  
ATOM    310  H   ASN A  18     -10.799 -12.907   4.812  1.00  1.260          H  
ATOM    311  HA  ASN A  18      -9.616 -14.765   5.260  1.00  1.250          H  
ATOM    312 1HB  ASN A  18     -10.946 -15.776   2.717  1.00  1.750          H  
ATOM    313 2HB  ASN A  18     -10.123 -16.777   3.891  1.00  1.750          H  
ATOM    314 1HD2 ASN A  18     -13.918 -16.214   4.376  1.00  1.750          H  
ATOM    315 2HD2 ASN A  18     -13.010 -16.201   2.900  1.00  1.750          H  
ATOM    316  N   PHE A  19      -7.657 -13.709   3.561  1.00  0.970          N  
ATOM    317  CA  PHE A  19      -6.338 -13.740   2.961  1.00  1.030          C  
ATOM    318  C   PHE A  19      -5.450 -14.441   3.963  1.00  1.060          C  
ATOM    319  O   PHE A  19      -5.639 -14.293   5.173  1.00  1.610          O  
ATOM    320  CB  PHE A  19      -5.801 -12.327   2.702  1.00  1.420          C  
ATOM    321  CG  PHE A  19      -6.563 -11.522   1.643  1.00  1.420          C  
ATOM    322  CD1 PHE A  19      -7.434 -12.119   0.722  1.00  1.420          C  
ATOM    323  CD2 PHE A  19      -6.409 -10.146   1.578  1.00  1.420          C  
ATOM    324  CE1 PHE A  19      -8.105 -11.355  -0.198  1.00  1.420          C  
ATOM    325  CE2 PHE A  19      -7.098  -9.404   0.656  1.00  1.420          C  
ATOM    326  CZ  PHE A  19      -7.940  -9.999  -0.220  1.00  1.420          C  
ATOM    327  H   PHE A  19      -7.946 -12.881   4.090  1.00  1.160          H  
ATOM    328  HA  PHE A  19      -6.349 -14.329   2.046  1.00  1.240          H  
ATOM    329 1HB  PHE A  19      -5.825 -11.771   3.636  1.00  1.700          H  
ATOM    330 2HB  PHE A  19      -4.756 -12.394   2.391  1.00  1.700          H  
ATOM    331  HD1 PHE A  19      -7.602 -13.193   0.724  1.00  1.700          H  
ATOM    332  HD2 PHE A  19      -5.735  -9.651   2.273  1.00  1.700          H  
ATOM    333  HE1 PHE A  19      -8.785 -11.835  -0.903  1.00  1.700          H  
ATOM    334  HE2 PHE A  19      -6.978  -8.338   0.622  1.00  1.700          H  
ATOM    335  HZ  PHE A  19      -8.484  -9.390  -0.941  1.00  1.700          H  
ATOM    336  N   ASN A  20      -4.440 -15.171   3.508  1.00  1.430          N  
ATOM    337  CA  ASN A  20      -3.558 -15.840   4.463  1.00  1.620          C  
ATOM    338  C   ASN A  20      -2.535 -14.871   5.041  1.00  1.510          C  
ATOM    339  O   ASN A  20      -1.342 -14.974   4.772  1.00  1.860          O  
ATOM    340  CB  ASN A  20      -2.866 -17.026   3.818  1.00  2.190          C  
ATOM    341  CG  ASN A  20      -2.160 -17.903   4.826  1.00  2.190          C  
ATOM    342  OD1 ASN A  20      -2.440 -17.827   6.030  1.00  2.190          O  
ATOM    343  ND2 ASN A  20      -1.260 -18.733   4.356  1.00  2.190          N  
ATOM    344  H   ASN A  20      -4.293 -15.280   2.512  1.00  1.720          H  
ATOM    345  HA  ASN A  20      -4.164 -16.204   5.294  1.00  1.940          H  
ATOM    346 1HB  ASN A  20      -3.601 -17.628   3.283  1.00  2.630          H  
ATOM    347 2HB  ASN A  20      -2.137 -16.671   3.088  1.00  2.630          H  
ATOM    348 1HD2 ASN A  20      -0.765 -19.339   4.978  1.00  2.630          H  
ATOM    349 2HD2 ASN A  20      -1.068 -18.757   3.375  1.00  2.630          H  
ATOM    350  N   LEU A  21      -3.031 -13.927   5.825  1.00  1.190          N  
ATOM    351  CA  LEU A  21      -2.243 -12.873   6.428  1.00  1.160          C  
ATOM    352  C   LEU A  21      -2.630 -12.552   7.860  1.00  1.090          C  
ATOM    353  O   LEU A  21      -3.640 -11.900   8.142  1.00  1.200          O  
ATOM    354  CB  LEU A  21      -2.360 -11.637   5.536  1.00  1.640          C  
ATOM    355  CG  LEU A  21      -1.792 -10.336   6.071  1.00  1.640          C  
ATOM    356  CD1 LEU A  21      -0.288 -10.455   6.381  1.00  1.640          C  
ATOM    357  CD2 LEU A  21      -2.043  -9.250   5.024  1.00  1.640          C  
ATOM    358  H   LEU A  21      -4.041 -13.958   5.977  1.00  1.430          H  
ATOM    359  HA  LEU A  21      -1.205 -13.205   6.424  1.00  1.390          H  
ATOM    360 1HB  LEU A  21      -1.842 -11.854   4.600  1.00  1.960          H  
ATOM    361 2HB  LEU A  21      -3.408 -11.484   5.310  1.00  1.960          H  
ATOM    362  HG  LEU A  21      -2.311 -10.078   6.970  1.00  1.960          H  
ATOM    363 1HD1 LEU A  21       0.089  -9.503   6.752  1.00  1.960          H  
ATOM    364 2HD1 LEU A  21      -0.109 -11.210   7.132  1.00  1.960          H  
ATOM    365 3HD1 LEU A  21       0.241 -10.731   5.493  1.00  1.960          H  
ATOM    366 1HD2 LEU A  21      -1.676  -8.308   5.383  1.00  1.960          H  
ATOM    367 2HD2 LEU A  21      -1.542  -9.504   4.108  1.00  1.960          H  
ATOM    368 3HD2 LEU A  21      -3.092  -9.169   4.829  1.00  1.960          H  
ATOM    369  N   ASN A  22      -1.752 -12.917   8.785  1.00  1.210          N  
ATOM    370  CA  ASN A  22      -2.031 -12.731  10.198  1.00  1.280          C  
ATOM    371  C   ASN A  22      -1.605 -11.369  10.729  1.00  1.130          C  
ATOM    372  O   ASN A  22      -0.751 -11.282  11.611  1.00  1.110          O  
ATOM    373  CB  ASN A  22      -1.389 -13.842  11.009  1.00  1.760          C  
ATOM    374  CG  ASN A  22      -1.875 -13.884  12.449  1.00  1.760          C  
ATOM    375  OD1 ASN A  22      -2.888 -13.264  12.800  1.00  1.760          O  
ATOM    376  ND2 ASN A  22      -1.176 -14.626  13.273  1.00  1.760          N  
ATOM    377  H   ASN A  22      -0.909 -13.395   8.496  1.00  1.450          H  
ATOM    378  HA  ASN A  22      -3.111 -12.799  10.336  1.00  1.540          H  
ATOM    379 1HB  ASN A  22      -1.599 -14.804  10.540  1.00  2.120          H  
ATOM    380 2HB  ASN A  22      -0.305 -13.708  11.013  1.00  2.120          H  
ATOM    381 1HD2 ASN A  22      -1.435 -14.708  14.264  1.00  2.120          H  
ATOM    382 2HD2 ASN A  22      -0.370 -15.112  12.946  1.00  2.120          H  
ATOM    383  N   LEU A  23      -2.246 -10.305  10.261  1.00  1.140          N  
ATOM    384  CA  LEU A  23      -1.870  -8.965  10.741  1.00  1.120          C  
ATOM    385  C   LEU A  23      -2.027  -8.757  12.230  1.00  1.090          C  
ATOM    386  O   LEU A  23      -1.280  -7.983  12.822  1.00  1.230          O  
ATOM    387  CB  LEU A  23      -2.510  -7.836   9.925  1.00  1.580          C  
ATOM    388  CG  LEU A  23      -1.813  -7.553   8.568  1.00  1.580          C  
ATOM    389  CD1 LEU A  23      -2.674  -6.697   7.694  1.00  1.580          C  
ATOM    390  CD2 LEU A  23      -0.483  -6.774   8.831  1.00  1.580          C  
ATOM    391  H   LEU A  23      -2.965 -10.477   9.547  1.00  1.370          H  
ATOM    392  HA  LEU A  23      -0.816  -8.880  10.552  1.00  1.340          H  
ATOM    393 1HB  LEU A  23      -3.544  -8.102   9.717  1.00  1.890          H  
ATOM    394 2HB  LEU A  23      -2.497  -6.919  10.518  1.00  1.890          H  
ATOM    395  HG  LEU A  23      -1.588  -8.450   8.095  1.00  1.890          H  
ATOM    396 1HD1 LEU A  23      -2.156  -6.498   6.769  1.00  1.890          H  
ATOM    397 2HD1 LEU A  23      -3.589  -7.234   7.476  1.00  1.890          H  
ATOM    398 3HD1 LEU A  23      -2.894  -5.753   8.190  1.00  1.890          H  
ATOM    399 1HD2 LEU A  23       0.002  -6.580   7.901  1.00  1.890          H  
ATOM    400 2HD2 LEU A  23      -0.705  -5.826   9.325  1.00  1.890          H  
ATOM    401 3HD2 LEU A  23       0.190  -7.327   9.447  1.00  1.890          H  
ATOM    402  N   ASP A  24      -2.898  -9.499  12.893  1.00  1.060          N  
ATOM    403  CA  ASP A  24      -3.047  -9.336  14.334  1.00  1.100          C  
ATOM    404  C   ASP A  24      -1.711  -9.560  15.085  1.00  0.980          C  
ATOM    405  O   ASP A  24      -1.562  -9.119  16.227  1.00  1.050          O  
ATOM    406  CB  ASP A  24      -4.079 -10.325  14.892  1.00  1.520          C  
ATOM    407  CG  ASP A  24      -5.555 -10.026  14.496  1.00  1.520          C  
ATOM    408  OD1 ASP A  24      -5.841  -8.973  13.982  1.00  1.520          O  
ATOM    409  OD2 ASP A  24      -6.394 -10.879  14.732  1.00  1.520          O  
ATOM    410  H   ASP A  24      -3.517 -10.132  12.402  1.00  1.270          H  
ATOM    411  HA  ASP A  24      -3.386  -8.319  14.532  1.00  1.320          H  
ATOM    412 1HB  ASP A  24      -3.824 -11.332  14.550  1.00  1.830          H  
ATOM    413 2HB  ASP A  24      -4.007 -10.333  15.980  1.00  1.830          H  
ATOM    414  N   GLU A  25      -0.773 -10.312  14.481  1.00  0.890          N  
ATOM    415  CA  GLU A  25       0.520 -10.627  15.088  1.00  0.860          C  
ATOM    416  C   GLU A  25       1.717 -10.145  14.244  1.00  0.800          C  
ATOM    417  O   GLU A  25       2.840 -10.625  14.431  1.00  0.880          O  
ATOM    418  CB  GLU A  25       0.631 -12.138  15.327  1.00  1.220          C  
ATOM    419  CG  GLU A  25      -0.419 -12.703  16.295  1.00  1.220          C  
ATOM    420  CD  GLU A  25      -0.282 -14.188  16.532  1.00  1.220          C  
ATOM    421  OE1 GLU A  25       0.750 -14.627  16.981  1.00  1.220          O  
ATOM    422  OE2 GLU A  25      -1.224 -14.885  16.226  1.00  1.220          O  
ATOM    423  H   GLU A  25      -0.933 -10.636  13.521  1.00  1.070          H  
ATOM    424  HA  GLU A  25       0.571 -10.123  16.052  1.00  1.030          H  
ATOM    425 1HB  GLU A  25       0.534 -12.654  14.375  1.00  1.460          H  
ATOM    426 2HB  GLU A  25       1.615 -12.373  15.728  1.00  1.460          H  
ATOM    427 1HG  GLU A  25      -0.340 -12.179  17.246  1.00  1.460          H  
ATOM    428 2HG  GLU A  25      -1.409 -12.504  15.886  1.00  1.460          H  
ATOM    429  N   LYS A  26       1.484  -9.220  13.309  1.00  0.810          N  
ATOM    430  CA  LYS A  26       2.526  -8.720  12.401  1.00  0.800          C  
ATOM    431  C   LYS A  26       2.607  -7.202  12.391  1.00  0.680          C  
ATOM    432  O   LYS A  26       1.646  -6.511  12.728  1.00  0.830          O  
ATOM    433  CB  LYS A  26       2.278  -9.173  10.969  1.00  1.120          C  
ATOM    434  CG  LYS A  26       2.288 -10.674  10.649  1.00  1.120          C  
ATOM    435  CD  LYS A  26       3.695 -11.266  10.614  1.00  1.120          C  
ATOM    436  CE  LYS A  26       3.646 -12.729  10.200  1.00  1.120          C  
ATOM    437  NZ  LYS A  26       5.009 -13.306   9.945  1.00  1.120          N  
ATOM    438  H   LYS A  26       0.537  -8.834  13.221  1.00  0.970          H  
ATOM    439  HA  LYS A  26       3.493  -9.096  12.736  1.00  0.960          H  
ATOM    440 1HB  LYS A  26       1.354  -8.783  10.642  1.00  1.350          H  
ATOM    441 2HB  LYS A  26       3.035  -8.717  10.380  1.00  1.350          H  
ATOM    442 1HG  LYS A  26       1.721 -11.200  11.413  1.00  1.350          H  
ATOM    443 2HG  LYS A  26       1.802 -10.838   9.687  1.00  1.350          H  
ATOM    444 1HD  LYS A  26       4.334 -10.717   9.930  1.00  1.350          H  
ATOM    445 2HD  LYS A  26       4.130 -11.205  11.612  1.00  1.350          H  
ATOM    446 1HE  LYS A  26       3.182 -13.284  11.015  1.00  1.350          H  
ATOM    447 2HE  LYS A  26       3.037 -12.844   9.301  1.00  1.350          H  
ATOM    448 1HZ  LYS A  26       4.916 -14.278   9.707  1.00  1.350          H  
ATOM    449 2HZ  LYS A  26       5.471 -12.816   9.130  1.00  1.350          H  
ATOM    450 3HZ  LYS A  26       5.584 -13.217  10.768  1.00  1.350          H  
ATOM    451  N   THR A  27       3.755  -6.672  11.986  1.00  0.710          N  
ATOM    452  CA  THR A  27       3.914  -5.233  11.897  1.00  0.810          C  
ATOM    453  C   THR A  27       3.738  -4.765  10.451  1.00  0.770          C  
ATOM    454  O   THR A  27       4.365  -5.267   9.527  1.00  0.750          O  
ATOM    455  CB  THR A  27       5.266  -4.810  12.516  1.00  1.090          C  
ATOM    456  OG1 THR A  27       5.278  -5.186  13.892  1.00  1.090          O  
ATOM    457  CG2 THR A  27       5.472  -3.314  12.420  1.00  1.090          C  
ATOM    458  H   THR A  27       4.538  -7.274  11.706  1.00  0.850          H  
ATOM    459  HA  THR A  27       3.131  -4.763  12.493  1.00  0.970          H  
ATOM    460  HB  THR A  27       6.066  -5.318  12.017  1.00  1.310          H  
ATOM    461  HG1 THR A  27       5.272  -6.146  13.955  1.00  1.310          H  
ATOM    462 1HG2 THR A  27       6.425  -3.055  12.880  1.00  1.310          H  
ATOM    463 2HG2 THR A  27       5.485  -3.019  11.410  1.00  1.310          H  
ATOM    464 3HG2 THR A  27       4.667  -2.801  12.942  1.00  1.310          H  
ATOM    465  N   ILE A  28       2.922  -3.738  10.261  1.00  0.860          N  
ATOM    466  CA  ILE A  28       2.587  -3.192   8.939  1.00  0.930          C  
ATOM    467  C   ILE A  28       3.835  -2.749   8.138  1.00  0.840          C  
ATOM    468  O   ILE A  28       3.830  -2.716   6.905  1.00  0.890          O  
ATOM    469  CB  ILE A  28       1.640  -1.979   9.150  1.00  1.270          C  
ATOM    470  CG1 ILE A  28       0.867  -1.573   7.867  1.00  1.270          C  
ATOM    471  CG2 ILE A  28       2.446  -0.764   9.671  1.00  1.270          C  
ATOM    472  CD1 ILE A  28      -0.195  -2.582   7.393  1.00  1.270          C  
ATOM    473  H   ILE A  28       2.454  -3.366  11.077  1.00  1.030          H  
ATOM    474  HA  ILE A  28       2.082  -3.972   8.375  1.00  1.120          H  
ATOM    475  HB  ILE A  28       0.897  -2.250   9.899  1.00  1.530          H  
ATOM    476 1HG1 ILE A  28       0.377  -0.635   8.063  1.00  1.530          H  
ATOM    477 2HG1 ILE A  28       1.576  -1.428   7.061  1.00  1.530          H  
ATOM    478 1HG2 ILE A  28       1.788   0.059   9.851  1.00  1.530          H  
ATOM    479 2HG2 ILE A  28       2.952  -1.020  10.597  1.00  1.530          H  
ATOM    480 3HG2 ILE A  28       3.171  -0.445   8.949  1.00  1.530          H  
ATOM    481 1HD1 ILE A  28      -0.683  -2.196   6.498  1.00  1.530          H  
ATOM    482 2HD1 ILE A  28       0.257  -3.530   7.167  1.00  1.530          H  
ATOM    483 3HD1 ILE A  28      -0.942  -2.729   8.167  1.00  1.530          H  
ATOM    484  N   ASN A  29       4.906  -2.439   8.857  1.00  0.790          N  
ATOM    485  CA  ASN A  29       6.160  -1.962   8.300  1.00  0.780          C  
ATOM    486  C   ASN A  29       7.035  -3.082   7.774  1.00  0.720          C  
ATOM    487  O   ASN A  29       8.129  -2.825   7.271  1.00  0.790          O  
ATOM    488  CB  ASN A  29       6.927  -1.194   9.356  1.00  1.100          C  
ATOM    489  CG  ASN A  29       6.260   0.083   9.777  1.00  1.100          C  
ATOM    490  OD1 ASN A  29       5.568   0.756   9.014  1.00  1.100          O  
ATOM    491  ND2 ASN A  29       6.455   0.430  11.019  1.00  1.100          N  
ATOM    492  H   ASN A  29       4.812  -2.525   9.854  1.00  0.950          H  
ATOM    493  HA  ASN A  29       5.953  -1.312   7.460  1.00  0.940          H  
ATOM    494 1HB  ASN A  29       7.078  -1.823  10.225  1.00  1.320          H  
ATOM    495 2HB  ASN A  29       7.913  -0.950   8.966  1.00  1.320          H  
ATOM    496 1HD2 ASN A  29       6.040   1.268  11.374  1.00  1.320          H  
ATOM    497 2HD2 ASN A  29       7.025  -0.134  11.615  1.00  1.320          H  
ATOM    498  N   GLN A  30       6.590  -4.322   7.920  1.00  0.660          N  
ATOM    499  CA  GLN A  30       7.365  -5.434   7.435  1.00  0.640          C  
ATOM    500  C   GLN A  30       7.136  -5.613   5.933  1.00  0.600          C  
ATOM    501  O   GLN A  30       6.080  -5.208   5.425  1.00  0.590          O  
ATOM    502  CB  GLN A  30       7.007  -6.721   8.181  1.00  0.900          C  
ATOM    503  CG  GLN A  30       7.427  -6.748   9.626  1.00  0.900          C  
ATOM    504  CD  GLN A  30       7.055  -8.068  10.353  1.00  0.900          C  
ATOM    505  OE1 GLN A  30       6.011  -8.222  11.042  1.00  0.900          O  
ATOM    506  NE2 GLN A  30       7.941  -9.059  10.192  1.00  0.900          N  
ATOM    507  H   GLN A  30       5.688  -4.502   8.368  1.00  0.790          H  
ATOM    508  HA  GLN A  30       8.394  -5.209   7.658  1.00  0.770          H  
ATOM    509 1HB  GLN A  30       5.945  -6.835   8.171  1.00  1.080          H  
ATOM    510 2HB  GLN A  30       7.430  -7.579   7.680  1.00  1.080          H  
ATOM    511 1HG  GLN A  30       8.511  -6.638   9.666  1.00  1.080          H  
ATOM    512 2HG  GLN A  30       6.956  -5.921  10.115  1.00  1.080          H  
ATOM    513 1HE2 GLN A  30       7.792  -9.945  10.623  1.00  1.080          H  
ATOM    514 2HE2 GLN A  30       8.791  -8.923   9.618  1.00  1.080          H  
ATOM    515  N   PRO A  31       8.129  -6.160   5.210  1.00  0.620          N  
ATOM    516  CA  PRO A  31       8.077  -6.573   3.827  1.00  0.640          C  
ATOM    517  C   PRO A  31       6.984  -7.573   3.595  1.00  0.660          C  
ATOM    518  O   PRO A  31       6.757  -8.457   4.427  1.00  0.660          O  
ATOM    519  CB  PRO A  31       9.455  -7.210   3.604  1.00  0.960          C  
ATOM    520  CG  PRO A  31      10.353  -6.540   4.597  1.00  0.960          C  
ATOM    521  CD  PRO A  31       9.492  -6.268   5.800  1.00  0.960          C  
ATOM    522  HA  PRO A  31       7.949  -5.703   3.177  1.00  0.770          H  
ATOM    523 1HB  PRO A  31       9.399  -8.294   3.753  1.00  1.150          H  
ATOM    524 2HB  PRO A  31       9.775  -7.044   2.567  1.00  1.150          H  
ATOM    525 1HG  PRO A  31      11.211  -7.195   4.841  1.00  1.150          H  
ATOM    526 2HG  PRO A  31      10.766  -5.616   4.161  1.00  1.150          H  
ATOM    527 1HD  PRO A  31       9.554  -7.068   6.536  1.00  1.150          H  
ATOM    528 2HD  PRO A  31       9.844  -5.299   6.181  1.00  1.150          H  
ATOM    529  N   LEU A  32       6.390  -7.508   2.419  1.00  0.740          N  
ATOM    530  CA  LEU A  32       5.331  -8.414   2.019  1.00  0.840          C  
ATOM    531  C   LEU A  32       5.816  -9.856   2.205  1.00  0.840          C  
ATOM    532  O   LEU A  32       5.056 -10.736   2.601  1.00  0.910          O  
ATOM    533  CB  LEU A  32       4.949  -8.105   0.562  1.00  1.140          C  
ATOM    534  CG  LEU A  32       4.275  -6.679   0.309  1.00  1.140          C  
ATOM    535  CD1 LEU A  32       4.165  -6.434  -1.188  1.00  1.140          C  
ATOM    536  CD2 LEU A  32       2.924  -6.581   0.961  1.00  1.140          C  
ATOM    537  H   LEU A  32       6.660  -6.744   1.792  1.00  0.890          H  
ATOM    538  HA  LEU A  32       4.476  -8.264   2.667  1.00  1.010          H  
ATOM    539 1HB  LEU A  32       5.856  -8.141  -0.039  1.00  1.360          H  
ATOM    540 2HB  LEU A  32       4.273  -8.878   0.197  1.00  1.360          H  
ATOM    541  HG  LEU A  32       4.891  -5.916   0.728  1.00  1.360          H  
ATOM    542 1HD1 LEU A  32       3.741  -5.448  -1.359  1.00  1.360          H  
ATOM    543 2HD1 LEU A  32       5.160  -6.471  -1.635  1.00  1.360          H  
ATOM    544 3HD1 LEU A  32       3.531  -7.196  -1.643  1.00  1.360          H  
ATOM    545 1HD2 LEU A  32       2.510  -5.594   0.768  1.00  1.360          H  
ATOM    546 2HD2 LEU A  32       2.278  -7.330   0.547  1.00  1.360          H  
ATOM    547 3HD2 LEU A  32       3.015  -6.717   2.021  1.00  1.360          H  
ATOM    548  N   ARG A  33       7.095 -10.119   1.922  1.00  0.850          N  
ATOM    549  CA  ARG A  33       7.617 -11.471   2.115  1.00  0.930          C  
ATOM    550  C   ARG A  33       7.580 -11.942   3.588  1.00  0.950          C  
ATOM    551  O   ARG A  33       7.243 -13.093   3.860  1.00  1.070          O  
ATOM    552  CB  ARG A  33       9.046 -11.582   1.602  1.00  1.270          C  
ATOM    553  CG  ARG A  33       9.182 -11.548   0.083  1.00  1.270          C  
ATOM    554  CD  ARG A  33      10.544 -11.978  -0.377  1.00  1.270          C  
ATOM    555  NE  ARG A  33      11.607 -11.064   0.060  1.00  1.270          N  
ATOM    556  CZ  ARG A  33      12.011  -9.951  -0.600  1.00  1.270          C  
ATOM    557  NH1 ARG A  33      11.435  -9.591  -1.733  1.00  1.270          N  
ATOM    558  NH2 ARG A  33      12.994  -9.217  -0.101  1.00  1.270          N  
ATOM    559  H   ARG A  33       7.678  -9.383   1.552  1.00  1.020          H  
ATOM    560  HA  ARG A  33       7.001 -12.151   1.527  1.00  1.120          H  
ATOM    561 1HB  ARG A  33       9.637 -10.763   2.007  1.00  1.520          H  
ATOM    562 2HB  ARG A  33       9.488 -12.513   1.957  1.00  1.520          H  
ATOM    563 1HG  ARG A  33       8.444 -12.219  -0.357  1.00  1.520          H  
ATOM    564 2HG  ARG A  33       9.001 -10.534  -0.269  1.00  1.520          H  
ATOM    565 1HD  ARG A  33      10.759 -12.962   0.041  1.00  1.520          H  
ATOM    566 2HD  ARG A  33      10.565 -12.048  -1.462  1.00  1.520          H  
ATOM    567  HE  ARG A  33      12.092 -11.296   0.919  1.00  1.520          H  
ATOM    568 1HH1 ARG A  33      10.687 -10.143  -2.123  1.00  1.520          H  
ATOM    569 2HH1 ARG A  33      11.744  -8.760  -2.216  1.00  1.520          H  
ATOM    570 1HH2 ARG A  33      13.439  -9.489   0.765  1.00  1.520          H  
ATOM    571 2HH2 ARG A  33      13.303  -8.386  -0.585  1.00  1.520          H  
ATOM    572  N   GLU A  34       7.880 -11.052   4.549  1.00  0.940          N  
ATOM    573  CA  GLU A  34       7.942 -11.418   5.977  1.00  1.020          C  
ATOM    574  C   GLU A  34       6.542 -11.613   6.536  1.00  1.020          C  
ATOM    575  O   GLU A  34       6.312 -12.375   7.493  1.00  1.150          O  
ATOM    576  CB  GLU A  34       8.682 -10.360   6.799  1.00  1.400          C  
ATOM    577  CG  GLU A  34      10.172 -10.247   6.506  1.00  1.400          C  
ATOM    578  CD  GLU A  34      10.901  -9.262   7.408  1.00  1.400          C  
ATOM    579  OE1 GLU A  34      10.369  -8.875   8.439  1.00  1.400          O  
ATOM    580  OE2 GLU A  34      11.993  -8.885   7.054  1.00  1.400          O  
ATOM    581  H   GLU A  34       8.030 -10.083   4.293  1.00  1.130          H  
ATOM    582  HA  GLU A  34       8.478 -12.362   6.069  1.00  1.220          H  
ATOM    583 1HB  GLU A  34       8.240  -9.392   6.590  1.00  1.680          H  
ATOM    584 2HB  GLU A  34       8.552 -10.564   7.857  1.00  1.680          H  
ATOM    585 1HG  GLU A  34      10.623 -11.230   6.621  1.00  1.680          H  
ATOM    586 2HG  GLU A  34      10.297  -9.942   5.470  1.00  1.680          H  
ATOM    587  N   LEU A  35       5.611 -10.932   5.891  1.00  0.970          N  
ATOM    588  CA  LEU A  35       4.202 -10.976   6.184  1.00  1.060          C  
ATOM    589  C   LEU A  35       3.487 -12.133   5.478  1.00  1.090          C  
ATOM    590  O   LEU A  35       2.296 -12.324   5.706  1.00  1.250          O  
ATOM    591  CB  LEU A  35       3.592  -9.656   5.713  1.00  1.450          C  
ATOM    592  CG  LEU A  35       4.047  -8.368   6.417  1.00  1.450          C  
ATOM    593  CD1 LEU A  35       3.549  -7.192   5.676  1.00  1.450          C  
ATOM    594  CD2 LEU A  35       3.464  -8.335   7.784  1.00  1.450          C  
ATOM    595  H   LEU A  35       5.928 -10.255   5.185  1.00  1.160          H  
ATOM    596  HA  LEU A  35       4.074 -11.105   7.253  1.00  1.270          H  
ATOM    597 1HB  LEU A  35       3.821  -9.551   4.660  1.00  1.740          H  
ATOM    598 2HB  LEU A  35       2.523  -9.724   5.828  1.00  1.740          H  
ATOM    599  HG  LEU A  35       5.132  -8.325   6.463  1.00  1.740          H  
ATOM    600 1HD1 LEU A  35       3.852  -6.278   6.193  1.00  1.740          H  
ATOM    601 2HD1 LEU A  35       3.958  -7.183   4.673  1.00  1.740          H  
ATOM    602 3HD1 LEU A  35       2.493  -7.254   5.637  1.00  1.740          H  
ATOM    603 1HD2 LEU A  35       3.759  -7.423   8.295  1.00  1.740          H  
ATOM    604 2HD2 LEU A  35       2.377  -8.376   7.727  1.00  1.740          H  
ATOM    605 3HD2 LEU A  35       3.831  -9.177   8.327  1.00  1.740          H  
ATOM    606  N   LYS A  36       4.209 -12.900   4.638  1.00  1.020          N  
ATOM    607  CA  LYS A  36       3.670 -13.988   3.816  1.00  1.110          C  
ATOM    608  C   LYS A  36       2.569 -13.534   2.852  1.00  1.080          C  
ATOM    609  O   LYS A  36       1.576 -14.236   2.660  1.00  1.220          O  
ATOM    610  CB  LYS A  36       3.141 -15.144   4.679  1.00  1.520          C  
ATOM    611  CG  LYS A  36       4.188 -15.816   5.555  1.00  1.520          C  
ATOM    612  CD  LYS A  36       3.604 -17.035   6.278  1.00  1.520          C  
ATOM    613  CE  LYS A  36       4.644 -17.717   7.171  1.00  1.520          C  
ATOM    614  NZ  LYS A  36       4.077 -18.895   7.898  1.00  1.520          N  
ATOM    615  H   LYS A  36       5.211 -12.723   4.531  1.00  1.220          H  
ATOM    616  HA  LYS A  36       4.491 -14.372   3.208  1.00  1.330          H  
ATOM    617 1HB  LYS A  36       2.335 -14.792   5.319  1.00  1.820          H  
ATOM    618 2HB  LYS A  36       2.718 -15.909   4.030  1.00  1.820          H  
ATOM    619 1HG  LYS A  36       5.030 -16.126   4.938  1.00  1.820          H  
ATOM    620 2HG  LYS A  36       4.547 -15.095   6.291  1.00  1.820          H  
ATOM    621 1HD  LYS A  36       2.756 -16.719   6.888  1.00  1.820          H  
ATOM    622 2HD  LYS A  36       3.247 -17.752   5.540  1.00  1.820          H  
ATOM    623 1HE  LYS A  36       5.478 -18.051   6.555  1.00  1.820          H  
ATOM    624 2HE  LYS A  36       5.012 -16.996   7.901  1.00  1.820          H  
ATOM    625 1HZ  LYS A  36       4.795 -19.314   8.474  1.00  1.820          H  
ATOM    626 2HZ  LYS A  36       3.309 -18.599   8.484  1.00  1.820          H  
ATOM    627 3HZ  LYS A  36       3.745 -19.576   7.231  1.00  1.820          H  
ATOM    628  N   ILE A  37       2.770 -12.388   2.207  1.00  0.940          N  
ATOM    629  CA  ILE A  37       1.808 -11.849   1.252  1.00  0.930          C  
ATOM    630  C   ILE A  37       2.313 -12.023  -0.179  1.00  0.860          C  
ATOM    631  O   ILE A  37       3.364 -11.490  -0.536  1.00  0.820          O  
ATOM    632  CB  ILE A  37       1.613 -10.339   1.533  1.00  1.310          C  
ATOM    633  CG1 ILE A  37       1.140 -10.170   2.932  1.00  1.310          C  
ATOM    634  CG2 ILE A  37       0.609  -9.703   0.556  1.00  1.310          C  
ATOM    635  CD1 ILE A  37       1.158  -8.764   3.408  1.00  1.310          C  
ATOM    636  H   ILE A  37       3.621 -11.857   2.400  1.00  1.130          H  
ATOM    637  HA  ILE A  37       0.860 -12.378   1.359  1.00  1.120          H  
ATOM    638  HB  ILE A  37       2.568  -9.846   1.448  1.00  1.570          H  
ATOM    639 1HG1 ILE A  37       0.142 -10.578   3.010  1.00  1.570          H  
ATOM    640 2HG1 ILE A  37       1.782 -10.738   3.583  1.00  1.570          H  
ATOM    641 1HG2 ILE A  37       0.476  -8.656   0.739  1.00  1.570          H  
ATOM    642 2HG2 ILE A  37       0.968  -9.824  -0.456  1.00  1.570          H  
ATOM    643 3HG2 ILE A  37      -0.341 -10.190   0.674  1.00  1.570          H  
ATOM    644 1HD1 ILE A  37       0.833  -8.728   4.427  1.00  1.570          H  
ATOM    645 2HD1 ILE A  37       2.160  -8.391   3.347  1.00  1.570          H  
ATOM    646 3HD1 ILE A  37       0.512  -8.148   2.824  1.00  1.570          H  
ATOM    647  N   ASP A  38       1.572 -12.756  -1.011  1.00  0.930          N  
ATOM    648  CA  ASP A  38       1.988 -12.946  -2.399  1.00  0.990          C  
ATOM    649  C   ASP A  38       1.710 -11.650  -3.134  1.00  1.010          C  
ATOM    650  O   ASP A  38       0.869 -10.868  -2.684  1.00  0.990          O  
ATOM    651  CB  ASP A  38       1.243 -14.107  -3.073  1.00  1.360          C  
ATOM    652  CG  ASP A  38       1.907 -14.557  -4.381  1.00  1.360          C  
ATOM    653  OD1 ASP A  38       2.892 -13.932  -4.763  1.00  1.360          O  
ATOM    654  OD2 ASP A  38       1.430 -15.482  -4.993  1.00  1.360          O  
ATOM    655  H   ASP A  38       0.687 -13.188  -0.696  1.00  1.120          H  
ATOM    656  HA  ASP A  38       3.060 -13.146  -2.430  1.00  1.190          H  
ATOM    657 1HB  ASP A  38       1.196 -14.951  -2.384  1.00  1.630          H  
ATOM    658 2HB  ASP A  38       0.213 -13.812  -3.277  1.00  1.630          H  
ATOM    659  N   SER A  39       2.322 -11.428  -4.293  1.00  1.130          N  
ATOM    660  CA  SER A  39       2.045 -10.192  -5.053  1.00  1.230          C  
ATOM    661  C   SER A  39       0.568 -10.136  -5.453  1.00  1.110          C  
ATOM    662  O   SER A  39      -0.007  -9.061  -5.664  1.00  1.100          O  
ATOM    663  CB  SER A  39       2.915 -10.106  -6.295  1.00  1.680          C  
ATOM    664  OG  SER A  39       2.555 -11.080  -7.234  1.00  1.680          O  
ATOM    665  H   SER A  39       2.959 -12.152  -4.637  1.00  1.360          H  
ATOM    666  HA  SER A  39       2.266  -9.335  -4.414  1.00  1.480          H  
ATOM    667 1HB  SER A  39       2.820  -9.117  -6.738  1.00  2.020          H  
ATOM    668 2HB  SER A  39       3.959 -10.241  -6.014  1.00  2.020          H  
ATOM    669  HG  SER A  39       3.172 -10.984  -7.966  1.00  2.020          H  
ATOM    670  N   LEU A  40      -0.053 -11.313  -5.495  1.00  1.070          N  
ATOM    671  CA  LEU A  40      -1.451 -11.492  -5.821  1.00  1.020          C  
ATOM    672  C   LEU A  40      -2.337 -11.162  -4.625  1.00  0.860          C  
ATOM    673  O   LEU A  40      -3.499 -10.769  -4.800  1.00  0.810          O  
ATOM    674  CB  LEU A  40      -1.697 -12.945  -6.247  1.00  1.450          C  
ATOM    675  CG  LEU A  40      -0.990 -13.423  -7.550  1.00  1.450          C  
ATOM    676  CD1 LEU A  40      -1.227 -14.915  -7.709  1.00  1.450          C  
ATOM    677  CD2 LEU A  40      -1.525 -12.660  -8.770  1.00  1.450          C  
ATOM    678  H   LEU A  40       0.526 -12.126  -5.317  1.00  1.280          H  
ATOM    679  HA  LEU A  40      -1.712 -10.812  -6.626  1.00  1.220          H  
ATOM    680 1HB  LEU A  40      -1.355 -13.594  -5.437  1.00  1.740          H  
ATOM    681 2HB  LEU A  40      -2.769 -13.094  -6.369  1.00  1.740          H  
ATOM    682  HG  LEU A  40       0.088 -13.258  -7.464  1.00  1.740          H  
ATOM    683 1HD1 LEU A  40      -0.723 -15.269  -8.608  1.00  1.740          H  
ATOM    684 2HD1 LEU A  40      -0.822 -15.440  -6.836  1.00  1.740          H  
ATOM    685 3HD1 LEU A  40      -2.294 -15.112  -7.791  1.00  1.740          H  
ATOM    686 1HD2 LEU A  40      -1.020 -13.019  -9.667  1.00  1.740          H  
ATOM    687 2HD2 LEU A  40      -2.598 -12.829  -8.868  1.00  1.740          H  
ATOM    688 3HD2 LEU A  40      -1.336 -11.596  -8.667  1.00  1.740          H  
ATOM    689  N   ASP A  41      -1.801 -11.289  -3.403  1.00  0.850          N  
ATOM    690  CA  ASP A  41      -2.599 -11.015  -2.230  1.00  0.780          C  
ATOM    691  C   ASP A  41      -2.506  -9.526  -2.019  1.00  0.770          C  
ATOM    692  O   ASP A  41      -3.484  -8.895  -1.634  1.00  0.750          O  
ATOM    693  CB  ASP A  41      -2.078 -11.745  -1.005  1.00  1.120          C  
ATOM    694  CG  ASP A  41      -2.156 -13.244  -1.073  1.00  1.120          C  
ATOM    695  OD1 ASP A  41      -3.195 -13.797  -1.367  1.00  1.120          O  
ATOM    696  OD2 ASP A  41      -1.126 -13.845  -0.791  1.00  1.120          O  
ATOM    697  H   ASP A  41      -0.831 -11.557  -3.263  1.00  1.020          H  
ATOM    698  HA  ASP A  41      -3.637 -11.297  -2.409  1.00  0.940          H  
ATOM    699 1HB  ASP A  41      -1.038 -11.503  -0.904  1.00  1.340          H  
ATOM    700 2HB  ASP A  41      -2.596 -11.390  -0.113  1.00  1.340          H  
ATOM    701  N   MET A  42      -1.331  -8.953  -2.309  1.00  0.860          N  
ATOM    702  CA  MET A  42      -1.160  -7.520  -2.182  1.00  0.920          C  
ATOM    703  C   MET A  42      -2.126  -6.853  -3.138  1.00  0.860          C  
ATOM    704  O   MET A  42      -2.828  -5.920  -2.757  1.00  0.870          O  
ATOM    705  CB  MET A  42       0.276  -7.106  -2.449  1.00  1.260          C  
ATOM    706  CG  MET A  42       0.537  -5.587  -2.366  1.00  1.260          C  
ATOM    707  SD  MET A  42       0.133  -4.699  -3.912  1.00  1.260          S  
ATOM    708  CE  MET A  42       1.403  -5.286  -5.031  1.00  1.260          C  
ATOM    709  H   MET A  42      -0.550  -9.545  -2.603  1.00  1.030          H  
ATOM    710  HA  MET A  42      -1.423  -7.218  -1.170  1.00  1.100          H  
ATOM    711 1HB  MET A  42       0.926  -7.591  -1.725  1.00  1.520          H  
ATOM    712 2HB  MET A  42       0.568  -7.473  -3.418  1.00  1.520          H  
ATOM    713 1HG  MET A  42      -0.069  -5.161  -1.561  1.00  1.520          H  
ATOM    714 2HG  MET A  42       1.572  -5.404  -2.139  1.00  1.520          H  
ATOM    715 1HE  MET A  42       1.280  -4.814  -5.989  1.00  1.520          H  
ATOM    716 2HE  MET A  42       2.388  -5.028  -4.633  1.00  1.520          H  
ATOM    717 3HE  MET A  42       1.329  -6.363  -5.162  1.00  1.520          H  
ATOM    718  N   PHE A  43      -2.178  -7.341  -4.386  1.00  0.840          N  
ATOM    719  CA  PHE A  43      -3.111  -6.813  -5.360  1.00  0.830          C  
ATOM    720  C   PHE A  43      -4.539  -6.950  -4.849  1.00  0.740          C  
ATOM    721  O   PHE A  43      -5.322  -6.003  -4.932  1.00  0.730          O  
ATOM    722  CB  PHE A  43      -2.958  -7.496  -6.705  1.00  1.170          C  
ATOM    723  CG  PHE A  43      -3.924  -6.984  -7.713  1.00  1.170          C  
ATOM    724  CD1 PHE A  43      -3.730  -5.736  -8.286  1.00  1.170          C  
ATOM    725  CD2 PHE A  43      -5.019  -7.734  -8.104  1.00  1.170          C  
ATOM    726  CE1 PHE A  43      -4.602  -5.246  -9.218  1.00  1.170          C  
ATOM    727  CE2 PHE A  43      -5.894  -7.247  -9.044  1.00  1.170          C  
ATOM    728  CZ  PHE A  43      -5.685  -5.999  -9.602  1.00  1.170          C  
ATOM    729  H   PHE A  43      -1.525  -8.070  -4.685  1.00  1.010          H  
ATOM    730  HA  PHE A  43      -2.894  -5.756  -5.496  1.00  1.000          H  
ATOM    731 1HB  PHE A  43      -1.944  -7.347  -7.077  1.00  1.400          H  
ATOM    732 2HB  PHE A  43      -3.112  -8.568  -6.590  1.00  1.400          H  
ATOM    733  HD1 PHE A  43      -2.878  -5.144  -7.987  1.00  1.400          H  
ATOM    734  HD2 PHE A  43      -5.185  -8.720  -7.659  1.00  1.400          H  
ATOM    735  HE1 PHE A  43      -4.436  -4.260  -9.657  1.00  1.400          H  
ATOM    736  HE2 PHE A  43      -6.755  -7.842  -9.348  1.00  1.400          H  
ATOM    737  HZ  PHE A  43      -6.381  -5.613 -10.344  1.00  1.400          H  
ATOM    738  N   SER A  44      -4.907  -8.130  -4.335  1.00  0.710          N  
ATOM    739  CA  SER A  44      -6.257  -8.336  -3.830  1.00  0.690          C  
ATOM    740  C   SER A  44      -6.581  -7.327  -2.702  1.00  0.680          C  
ATOM    741  O   SER A  44      -7.701  -6.792  -2.656  1.00  0.690          O  
ATOM    742  CB  SER A  44      -6.408  -9.766  -3.350  1.00  0.970          C  
ATOM    743  OG  SER A  44      -6.262 -10.678  -4.413  1.00  0.970          O  
ATOM    744  H   SER A  44      -4.261  -8.922  -4.323  1.00  0.850          H  
ATOM    745  HA  SER A  44      -6.956  -8.173  -4.651  1.00  0.830          H  
ATOM    746 1HB  SER A  44      -5.686  -9.981  -2.568  1.00  1.170          H  
ATOM    747 2HB  SER A  44      -7.390  -9.883  -2.933  1.00  1.170          H  
ATOM    748  HG  SER A  44      -5.294 -10.759  -4.573  1.00  1.170          H  
ATOM    749  N   ILE A  45      -5.596  -7.026  -1.825  1.00  0.700          N  
ATOM    750  CA  ILE A  45      -5.780  -6.018  -0.773  1.00  0.750          C  
ATOM    751  C   ILE A  45      -6.027  -4.672  -1.434  1.00  0.730          C  
ATOM    752  O   ILE A  45      -6.933  -3.949  -1.016  1.00  0.750          O  
ATOM    753  CB  ILE A  45      -4.565  -5.876   0.194  1.00  1.030          C  
ATOM    754  CG1 ILE A  45      -4.396  -7.160   1.077  1.00  1.030          C  
ATOM    755  CG2 ILE A  45      -4.781  -4.614   1.095  1.00  1.030          C  
ATOM    756  CD1 ILE A  45      -3.066  -7.271   1.842  1.00  1.030          C  
ATOM    757  H   ILE A  45      -4.724  -7.562  -1.876  1.00  0.840          H  
ATOM    758  HA  ILE A  45      -6.656  -6.271  -0.189  1.00  0.900          H  
ATOM    759  HB  ILE A  45      -3.653  -5.752  -0.386  1.00  1.240          H  
ATOM    760 1HG1 ILE A  45      -5.203  -7.183   1.807  1.00  1.240          H  
ATOM    761 2HG1 ILE A  45      -4.484  -8.028   0.435  1.00  1.240          H  
ATOM    762 1HG2 ILE A  45      -3.935  -4.491   1.748  1.00  1.240          H  
ATOM    763 2HG2 ILE A  45      -4.871  -3.726   0.492  1.00  1.240          H  
ATOM    764 3HG2 ILE A  45      -5.692  -4.731   1.689  1.00  1.240          H  
ATOM    765 1HD1 ILE A  45      -3.060  -8.197   2.407  1.00  1.240          H  
ATOM    766 2HD1 ILE A  45      -2.239  -7.280   1.133  1.00  1.240          H  
ATOM    767 3HD1 ILE A  45      -2.944  -6.439   2.524  1.00  1.240          H  
ATOM    768  N   VAL A  46      -5.233  -4.333  -2.456  1.00  0.710          N  
ATOM    769  CA  VAL A  46      -5.385  -3.067  -3.159  1.00  0.720          C  
ATOM    770  C   VAL A  46      -6.772  -2.936  -3.767  1.00  0.700          C  
ATOM    771  O   VAL A  46      -7.384  -1.880  -3.635  1.00  0.710          O  
ATOM    772  CB  VAL A  46      -4.321  -2.901  -4.267  1.00  1.000          C  
ATOM    773  CG1 VAL A  46      -4.634  -1.706  -5.108  1.00  1.000          C  
ATOM    774  CG2 VAL A  46      -2.973  -2.700  -3.637  1.00  1.000          C  
ATOM    775  H   VAL A  46      -4.471  -4.973  -2.709  1.00  0.850          H  
ATOM    776  HA  VAL A  46      -5.248  -2.263  -2.445  1.00  0.860          H  
ATOM    777  HB  VAL A  46      -4.309  -3.777  -4.899  1.00  1.200          H  
ATOM    778 1HG1 VAL A  46      -3.882  -1.575  -5.854  1.00  1.200          H  
ATOM    779 2HG1 VAL A  46      -5.605  -1.789  -5.600  1.00  1.200          H  
ATOM    780 3HG1 VAL A  46      -4.632  -0.872  -4.453  1.00  1.200          H  
ATOM    781 1HG2 VAL A  46      -2.222  -2.578  -4.406  1.00  1.200          H  
ATOM    782 2HG2 VAL A  46      -3.021  -1.827  -3.044  1.00  1.200          H  
ATOM    783 3HG2 VAL A  46      -2.715  -3.542  -3.015  1.00  1.200          H  
ATOM    784  N   VAL A  47      -7.272  -3.988  -4.419  1.00  0.700          N  
ATOM    785  CA  VAL A  47      -8.604  -3.935  -5.014  1.00  0.710          C  
ATOM    786  C   VAL A  47      -9.657  -3.724  -3.940  1.00  0.710          C  
ATOM    787  O   VAL A  47     -10.610  -2.962  -4.139  1.00  0.710          O  
ATOM    788  CB  VAL A  47      -8.911  -5.216  -5.807  1.00  0.990          C  
ATOM    789  CG1 VAL A  47     -10.394  -5.240  -6.252  1.00  0.990          C  
ATOM    790  CG2 VAL A  47      -7.999  -5.260  -7.013  1.00  0.990          C  
ATOM    791  H   VAL A  47      -6.683  -4.820  -4.516  1.00  0.840          H  
ATOM    792  HA  VAL A  47      -8.639  -3.093  -5.705  1.00  0.850          H  
ATOM    793  HB  VAL A  47      -8.728  -6.089  -5.176  1.00  1.190          H  
ATOM    794 1HG1 VAL A  47     -10.585  -6.152  -6.817  1.00  1.190          H  
ATOM    795 2HG1 VAL A  47     -11.057  -5.219  -5.387  1.00  1.190          H  
ATOM    796 3HG1 VAL A  47     -10.599  -4.371  -6.883  1.00  1.190          H  
ATOM    797 1HG2 VAL A  47      -8.196  -6.165  -7.577  1.00  1.190          H  
ATOM    798 2HG2 VAL A  47      -8.183  -4.387  -7.641  1.00  1.190          H  
ATOM    799 3HG2 VAL A  47      -6.960  -5.255  -6.691  1.00  1.190          H  
ATOM    800  N   SER A  48      -9.534  -4.442  -2.827  1.00  0.720          N  
ATOM    801  CA  SER A  48     -10.482  -4.289  -1.744  1.00  0.750          C  
ATOM    802  C   SER A  48     -10.442  -2.855  -1.210  1.00  0.720          C  
ATOM    803  O   SER A  48     -11.498  -2.269  -0.955  1.00  0.740          O  
ATOM    804  CB  SER A  48     -10.176  -5.290  -0.665  1.00  1.040          C  
ATOM    805  OG  SER A  48     -10.388  -6.601  -1.118  1.00  1.040          O  
ATOM    806  H   SER A  48      -8.770  -5.116  -2.738  1.00  0.860          H  
ATOM    807  HA  SER A  48     -11.481  -4.486  -2.130  1.00  0.900          H  
ATOM    808 1HB  SER A  48      -9.143  -5.177  -0.380  1.00  1.250          H  
ATOM    809 2HB  SER A  48     -10.793  -5.092   0.207  1.00  1.250          H  
ATOM    810  HG  SER A  48      -9.639  -6.796  -1.709  1.00  1.250          H  
ATOM    811  N   LEU A  49      -9.239  -2.268  -1.089  1.00  0.700          N  
ATOM    812  CA  LEU A  49      -9.124  -0.882  -0.652  1.00  0.700          C  
ATOM    813  C   LEU A  49      -9.804   0.043  -1.654  1.00  0.640          C  
ATOM    814  O   LEU A  49     -10.577   0.916  -1.252  1.00  0.660          O  
ATOM    815  CB  LEU A  49      -7.643  -0.468  -0.522  1.00  0.980          C  
ATOM    816  CG  LEU A  49      -6.818  -1.077   0.637  1.00  0.980          C  
ATOM    817  CD1 LEU A  49      -5.365  -0.773   0.415  1.00  0.980          C  
ATOM    818  CD2 LEU A  49      -7.232  -0.472   1.957  1.00  0.980          C  
ATOM    819  H   LEU A  49      -8.394  -2.821  -1.258  1.00  0.840          H  
ATOM    820  HA  LEU A  49      -9.626  -0.774   0.305  1.00  0.840          H  
ATOM    821 1HB  LEU A  49      -7.142  -0.749  -1.438  1.00  1.180          H  
ATOM    822 2HB  LEU A  49      -7.596   0.603  -0.439  1.00  1.180          H  
ATOM    823  HG  LEU A  49      -6.968  -2.147   0.661  1.00  1.180          H  
ATOM    824 1HD1 LEU A  49      -4.780  -1.197   1.218  1.00  1.180          H  
ATOM    825 2HD1 LEU A  49      -5.043  -1.196  -0.520  1.00  1.180          H  
ATOM    826 3HD1 LEU A  49      -5.217   0.283   0.392  1.00  1.180          H  
ATOM    827 1HD2 LEU A  49      -6.649  -0.910   2.759  1.00  1.180          H  
ATOM    828 2HD2 LEU A  49      -7.060   0.582   1.939  1.00  1.180          H  
ATOM    829 3HD2 LEU A  49      -8.272  -0.659   2.132  1.00  1.180          H  
ATOM    830  N   GLU A  50      -9.637  -0.213  -2.968  1.00  0.600          N  
ATOM    831  CA  GLU A  50     -10.273   0.647  -3.959  1.00  0.580          C  
ATOM    832  C   GLU A  50     -11.773   0.658  -3.794  1.00  0.590          C  
ATOM    833  O   GLU A  50     -12.390   1.728  -3.838  1.00  0.610          O  
ATOM    834  CB  GLU A  50     -10.014   0.179  -5.403  1.00  0.820          C  
ATOM    835  CG  GLU A  50      -8.637   0.350  -5.879  1.00  0.820          C  
ATOM    836  CD  GLU A  50      -8.409  -0.040  -7.334  1.00  0.820          C  
ATOM    837  OE1 GLU A  50      -9.225  -0.743  -7.867  1.00  0.820          O  
ATOM    838  OE2 GLU A  50      -7.438   0.425  -7.923  1.00  0.820          O  
ATOM    839  H   GLU A  50      -8.986  -0.946  -3.266  1.00  0.720          H  
ATOM    840  HA  GLU A  50      -9.895   1.661  -3.830  1.00  0.700          H  
ATOM    841 1HB  GLU A  50     -10.270  -0.872  -5.496  1.00  0.980          H  
ATOM    842 2HB  GLU A  50     -10.666   0.730  -6.078  1.00  0.980          H  
ATOM    843 1HG  GLU A  50      -8.384   1.368  -5.706  1.00  0.980          H  
ATOM    844 2HG  GLU A  50      -7.999  -0.252  -5.268  1.00  0.980          H  
ATOM    845  N   ASN A  51     -12.355  -0.519  -3.545  1.00  0.610          N  
ATOM    846  CA  ASN A  51     -13.797  -0.635  -3.385  1.00  0.670          C  
ATOM    847  C   ASN A  51     -14.299   0.052  -2.116  1.00  0.690          C  
ATOM    848  O   ASN A  51     -15.333   0.729  -2.142  1.00  0.740          O  
ATOM    849  CB  ASN A  51     -14.188  -2.098  -3.386  1.00  0.910          C  
ATOM    850  CG  ASN A  51     -14.079  -2.727  -4.754  1.00  0.910          C  
ATOM    851  OD1 ASN A  51     -14.093  -2.042  -5.783  1.00  0.910          O  
ATOM    852  ND2 ASN A  51     -13.969  -4.029  -4.786  1.00  0.910          N  
ATOM    853  H   ASN A  51     -11.766  -1.361  -3.564  1.00  0.730          H  
ATOM    854  HA  ASN A  51     -14.274  -0.142  -4.230  1.00  0.800          H  
ATOM    855 1HB  ASN A  51     -13.536  -2.641  -2.697  1.00  1.100          H  
ATOM    856 2HB  ASN A  51     -15.208  -2.202  -3.023  1.00  1.100          H  
ATOM    857 1HD2 ASN A  51     -13.890  -4.501  -5.663  1.00  1.100          H  
ATOM    858 2HD2 ASN A  51     -13.958  -4.552  -3.936  1.00  1.100          H  
ATOM    859  N   GLU A  52     -13.546  -0.084  -1.020  1.00  0.690          N  
ATOM    860  CA  GLU A  52     -13.887   0.535   0.260  1.00  0.740          C  
ATOM    861  C   GLU A  52     -13.802   2.061   0.220  1.00  0.780          C  
ATOM    862  O   GLU A  52     -14.610   2.758   0.839  1.00  0.830          O  
ATOM    863  CB  GLU A  52     -12.975  -0.019   1.362  1.00  1.020          C  
ATOM    864  CG  GLU A  52     -13.268  -1.481   1.738  1.00  1.020          C  
ATOM    865  CD  GLU A  52     -14.576  -1.650   2.468  1.00  1.020          C  
ATOM    866  OE1 GLU A  52     -14.760  -1.006   3.491  1.00  1.020          O  
ATOM    867  OE2 GLU A  52     -15.397  -2.408   2.012  1.00  1.020          O  
ATOM    868  H   GLU A  52     -12.728  -0.702  -1.065  1.00  0.830          H  
ATOM    869  HA  GLU A  52     -14.915   0.263   0.501  1.00  0.890          H  
ATOM    870 1HB  GLU A  52     -11.935   0.041   1.032  1.00  1.220          H  
ATOM    871 2HB  GLU A  52     -13.068   0.595   2.255  1.00  1.220          H  
ATOM    872 1HG  GLU A  52     -13.328  -2.055   0.817  1.00  1.220          H  
ATOM    873 2HG  GLU A  52     -12.453  -1.894   2.318  1.00  1.220          H  
ATOM    874  N   PHE A  53     -12.832   2.585  -0.524  1.00  0.820          N  
ATOM    875  CA  PHE A  53     -12.621   4.022  -0.614  1.00  0.920          C  
ATOM    876  C   PHE A  53     -13.323   4.688  -1.802  1.00  0.900          C  
ATOM    877  O   PHE A  53     -13.648   5.874  -1.741  1.00  1.010          O  
ATOM    878  CB  PHE A  53     -11.129   4.299  -0.776  1.00  1.250          C  
ATOM    879  CG  PHE A  53     -10.235   3.847   0.351  1.00  1.250          C  
ATOM    880  CD1 PHE A  53      -8.960   3.405   0.045  1.00  1.250          C  
ATOM    881  CD2 PHE A  53     -10.627   3.846   1.694  1.00  1.250          C  
ATOM    882  CE1 PHE A  53      -8.116   2.988   1.027  1.00  1.250          C  
ATOM    883  CE2 PHE A  53      -9.758   3.420   2.673  1.00  1.250          C  
ATOM    884  CZ  PHE A  53      -8.510   2.996   2.340  1.00  1.250          C  
ATOM    885  H   PHE A  53     -12.162   1.944  -0.962  1.00  0.980          H  
ATOM    886  HA  PHE A  53     -12.999   4.484   0.294  1.00  1.100          H  
ATOM    887 1HB  PHE A  53     -10.785   3.805  -1.688  1.00  1.500          H  
ATOM    888 2HB  PHE A  53     -10.983   5.355  -0.915  1.00  1.500          H  
ATOM    889  HD1 PHE A  53      -8.633   3.391  -0.999  1.00  1.500          H  
ATOM    890  HD2 PHE A  53     -11.620   4.183   1.976  1.00  1.500          H  
ATOM    891  HE1 PHE A  53      -7.124   2.647   0.763  1.00  1.500          H  
ATOM    892  HE2 PHE A  53     -10.063   3.417   3.714  1.00  1.500          H  
ATOM    893  HZ  PHE A  53      -7.828   2.661   3.117  1.00  1.500          H  
ATOM    894  N   GLY A  54     -13.529   3.941  -2.898  1.00  0.790          N  
ATOM    895  CA  GLY A  54     -14.073   4.485  -4.143  1.00  0.830          C  
ATOM    896  C   GLY A  54     -12.976   5.266  -4.871  1.00  0.830          C  
ATOM    897  O   GLY A  54     -13.247   6.249  -5.570  1.00  1.010          O  
ATOM    898  H   GLY A  54     -13.265   2.962  -2.900  1.00  0.950          H  
ATOM    899 1HA  GLY A  54     -14.430   3.666  -4.769  1.00  1.000          H  
ATOM    900 2HA  GLY A  54     -14.919   5.132  -3.927  1.00  1.000          H  
ATOM    901  N   ILE A  55     -11.727   4.894  -4.579  1.00  0.720          N  
ATOM    902  CA  ILE A  55     -10.529   5.559  -5.094  1.00  0.770          C  
ATOM    903  C   ILE A  55      -9.521   4.569  -5.650  1.00  0.590          C  
ATOM    904  O   ILE A  55      -8.992   3.754  -4.893  1.00  0.710          O  
ATOM    905  CB  ILE A  55      -9.885   6.405  -3.967  1.00  1.060          C  
ATOM    906  CG1 ILE A  55     -10.927   7.471  -3.474  1.00  1.060          C  
ATOM    907  CG2 ILE A  55      -8.576   7.077  -4.462  1.00  1.060          C  
ATOM    908  CD1 ILE A  55     -10.558   8.222  -2.242  1.00  1.060          C  
ATOM    909  H   ILE A  55     -11.646   3.999  -4.089  1.00  0.860          H  
ATOM    910  HA  ILE A  55     -10.827   6.226  -5.904  1.00  0.920          H  
ATOM    911  HB  ILE A  55      -9.653   5.758  -3.124  1.00  1.270          H  
ATOM    912 1HG1 ILE A  55     -11.090   8.170  -4.283  1.00  1.270          H  
ATOM    913 2HG1 ILE A  55     -11.859   6.995  -3.246  1.00  1.270          H  
ATOM    914 1HG2 ILE A  55      -8.140   7.656  -3.662  1.00  1.270          H  
ATOM    915 2HG2 ILE A  55      -7.854   6.317  -4.780  1.00  1.270          H  
ATOM    916 3HG2 ILE A  55      -8.793   7.736  -5.303  1.00  1.270          H  
ATOM    917 1HD1 ILE A  55     -11.356   8.921  -2.015  1.00  1.270          H  
ATOM    918 2HD1 ILE A  55     -10.461   7.528  -1.440  1.00  1.270          H  
ATOM    919 3HD1 ILE A  55      -9.636   8.765  -2.370  1.00  1.270          H  
ATOM    920  N   SER A  56      -9.201   4.690  -6.935  1.00  0.650          N  
ATOM    921  CA  SER A  56      -8.274   3.781  -7.593  1.00  0.540          C  
ATOM    922  C   SER A  56      -6.805   4.012  -7.259  1.00  0.570          C  
ATOM    923  O   SER A  56      -6.408   5.103  -6.843  1.00  0.620          O  
ATOM    924  CB  SER A  56      -8.466   3.865  -9.092  1.00  0.800          C  
ATOM    925  OG  SER A  56      -8.104   5.133  -9.578  1.00  0.800          O  
ATOM    926  H   SER A  56      -9.639   5.411  -7.492  1.00  0.780          H  
ATOM    927  HA  SER A  56      -8.534   2.779  -7.300  1.00  0.650          H  
ATOM    928 1HB  SER A  56      -7.855   3.098  -9.573  1.00  0.960          H  
ATOM    929 2HB  SER A  56      -9.505   3.658  -9.338  1.00  0.960          H  
ATOM    930  HG  SER A  56      -8.187   5.084 -10.535  1.00  0.960          H  
ATOM    931  N   PHE A  57      -5.990   2.987  -7.528  1.00  0.590          N  
ATOM    932  CA  PHE A  57      -4.537   3.064  -7.392  1.00  0.650          C  
ATOM    933  C   PHE A  57      -3.909   2.949  -8.763  1.00  0.760          C  
ATOM    934  O   PHE A  57      -4.406   2.225  -9.624  1.00  1.010          O  
ATOM    935  CB  PHE A  57      -3.981   1.906  -6.553  1.00  0.890          C  
ATOM    936  CG  PHE A  57      -4.344   1.892  -5.103  1.00  0.890          C  
ATOM    937  CD1 PHE A  57      -5.595   1.553  -4.750  1.00  0.890          C  
ATOM    938  CD2 PHE A  57      -3.427   2.136  -4.103  1.00  0.890          C  
ATOM    939  CE1 PHE A  57      -5.994   1.455  -3.457  1.00  0.890          C  
ATOM    940  CE2 PHE A  57      -3.810   2.043  -2.785  1.00  0.890          C  
ATOM    941  CZ  PHE A  57      -5.114   1.693  -2.477  1.00  0.890          C  
ATOM    942  H   PHE A  57      -6.419   2.098  -7.824  1.00  0.710          H  
ATOM    943  HA  PHE A  57      -4.264   4.023  -6.950  1.00  0.780          H  
ATOM    944 1HB  PHE A  57      -4.331   0.965  -6.988  1.00  1.060          H  
ATOM    945 2HB  PHE A  57      -2.893   1.903  -6.633  1.00  1.060          H  
ATOM    946  HD1 PHE A  57      -6.272   1.350  -5.535  1.00  1.060          H  
ATOM    947  HD2 PHE A  57      -2.405   2.395  -4.365  1.00  1.060          H  
ATOM    948  HE1 PHE A  57      -7.021   1.172  -3.225  1.00  1.060          H  
ATOM    949  HE2 PHE A  57      -3.087   2.237  -1.994  1.00  1.060          H  
ATOM    950  HZ  PHE A  57      -5.440   1.601  -1.465  1.00  1.060          H  
ATOM    951  N   ASP A  58      -2.793   3.620  -8.966  1.00  0.770          N  
ATOM    952  CA  ASP A  58      -2.076   3.462 -10.218  1.00  0.880          C  
ATOM    953  C   ASP A  58      -1.340   2.123 -10.202  1.00  0.720          C  
ATOM    954  O   ASP A  58      -0.706   1.781  -9.192  1.00  0.580          O  
ATOM    955  CB  ASP A  58      -1.097   4.620 -10.409  1.00  1.190          C  
ATOM    956  CG  ASP A  58      -1.791   5.989 -10.677  1.00  1.190          C  
ATOM    957  OD1 ASP A  58      -2.943   6.022 -11.053  1.00  1.190          O  
ATOM    958  OD2 ASP A  58      -1.141   6.988 -10.490  1.00  1.190          O  
ATOM    959  H   ASP A  58      -2.439   4.241  -8.249  1.00  0.920          H  
ATOM    960  HA  ASP A  58      -2.793   3.459 -11.040  1.00  1.060          H  
ATOM    961 1HB  ASP A  58      -0.481   4.718  -9.520  1.00  1.430          H  
ATOM    962 2HB  ASP A  58      -0.428   4.395 -11.250  1.00  1.430          H  
ATOM    963  N   ASP A  59      -1.362   1.394 -11.326  1.00  0.880          N  
ATOM    964  CA  ASP A  59      -0.670   0.105 -11.419  1.00  0.890          C  
ATOM    965  C   ASP A  59       0.819   0.285 -11.192  1.00  0.800          C  
ATOM    966  O   ASP A  59       1.484  -0.527 -10.541  1.00  0.840          O  
ATOM    967  CB  ASP A  59      -0.888  -0.531 -12.791  1.00  1.240          C  
ATOM    968  CG  ASP A  59      -2.290  -1.055 -13.027  1.00  1.240          C  
ATOM    969  OD1 ASP A  59      -3.043  -1.192 -12.098  1.00  1.240          O  
ATOM    970  OD2 ASP A  59      -2.594  -1.317 -14.159  1.00  1.240          O  
ATOM    971  H   ASP A  59      -1.895   1.727 -12.121  1.00  1.060          H  
ATOM    972  HA  ASP A  59      -1.070  -0.556 -10.663  1.00  1.070          H  
ATOM    973 1HB  ASP A  59      -0.644   0.199 -13.570  1.00  1.490          H  
ATOM    974 2HB  ASP A  59      -0.212  -1.365 -12.907  1.00  1.490          H  
ATOM    975  N   GLU A  60       1.329   1.400 -11.691  1.00  0.850          N  
ATOM    976  CA  GLU A  60       2.722   1.798 -11.610  1.00  0.990          C  
ATOM    977  C   GLU A  60       3.208   1.964 -10.172  1.00  0.890          C  
ATOM    978  O   GLU A  60       4.412   1.976  -9.909  1.00  1.100          O  
ATOM    979  CB  GLU A  60       2.930   3.099 -12.387  1.00  1.330          C  
ATOM    980  CG  GLU A  60       2.714   2.988 -13.915  1.00  1.330          C  
ATOM    981  CD  GLU A  60       1.257   3.107 -14.370  1.00  1.330          C  
ATOM    982  OE1 GLU A  60       0.365   2.961 -13.553  1.00  1.330          O  
ATOM    983  OE2 GLU A  60       1.046   3.344 -15.532  1.00  1.330          O  
ATOM    984  H   GLU A  60       0.701   2.000 -12.232  1.00  1.020          H  
ATOM    985  HA  GLU A  60       3.321   1.017 -12.078  1.00  1.190          H  
ATOM    986 1HB  GLU A  60       2.244   3.859 -12.006  1.00  1.600          H  
ATOM    987 2HB  GLU A  60       3.943   3.464 -12.217  1.00  1.600          H  
ATOM    988 1HG  GLU A  60       3.296   3.767 -14.405  1.00  1.600          H  
ATOM    989 2HG  GLU A  60       3.107   2.025 -14.243  1.00  1.600          H  
ATOM    990  N   LYS A  61       2.284   2.163  -9.238  1.00  0.710          N  
ATOM    991  CA  LYS A  61       2.672   2.333  -7.861  1.00  0.750          C  
ATOM    992  C   LYS A  61       2.445   1.044  -7.094  1.00  0.730          C  
ATOM    993  O   LYS A  61       3.299   0.643  -6.307  1.00  0.910          O  
ATOM    994  CB  LYS A  61       1.900   3.484  -7.232  1.00  1.030          C  
ATOM    995  CG  LYS A  61       2.127   4.848  -7.904  1.00  1.030          C  
ATOM    996  CD  LYS A  61       3.571   5.334  -7.787  1.00  1.030          C  
ATOM    997  CE  LYS A  61       3.721   6.738  -8.349  1.00  1.030          C  
ATOM    998  NZ  LYS A  61       5.133   7.213  -8.294  1.00  1.030          N  
ATOM    999  H   LYS A  61       1.299   2.135  -9.484  1.00  0.850          H  
ATOM   1000  HA  LYS A  61       3.735   2.550  -7.813  1.00  0.900          H  
ATOM   1001 1HB  LYS A  61       0.829   3.269  -7.273  1.00  1.240          H  
ATOM   1002 2HB  LYS A  61       2.171   3.579  -6.179  1.00  1.240          H  
ATOM   1003 1HG  LYS A  61       1.874   4.770  -8.961  1.00  1.240          H  
ATOM   1004 2HG  LYS A  61       1.463   5.585  -7.444  1.00  1.240          H  
ATOM   1005 1HD  LYS A  61       3.872   5.330  -6.738  1.00  1.240          H  
ATOM   1006 2HD  LYS A  61       4.235   4.680  -8.348  1.00  1.240          H  
ATOM   1007 1HE  LYS A  61       3.385   6.741  -9.385  1.00  1.240          H  
ATOM   1008 2HE  LYS A  61       3.094   7.421  -7.772  1.00  1.240          H  
ATOM   1009 1HZ  LYS A  61       5.189   8.147  -8.677  1.00  1.240          H  
ATOM   1010 2HZ  LYS A  61       5.452   7.225  -7.334  1.00  1.240          H  
ATOM   1011 3HZ  LYS A  61       5.718   6.590  -8.836  1.00  1.240          H  
ATOM   1012  N   LEU A  62       1.355   0.314  -7.368  1.00  0.650          N  
ATOM   1013  CA  LEU A  62       1.122  -0.871  -6.543  1.00  0.800          C  
ATOM   1014  C   LEU A  62       2.181  -1.935  -6.837  1.00  0.810          C  
ATOM   1015  O   LEU A  62       2.699  -2.590  -5.925  1.00  0.990          O  
ATOM   1016  CB  LEU A  62      -0.326  -1.403  -6.741  1.00  1.060          C  
ATOM   1017  CG  LEU A  62      -0.718  -2.079  -8.109  1.00  1.060          C  
ATOM   1018  CD1 LEU A  62      -0.439  -3.589  -8.090  1.00  1.060          C  
ATOM   1019  CD2 LEU A  62      -2.208  -1.821  -8.398  1.00  1.060          C  
ATOM   1020  H   LEU A  62       0.673   0.639  -8.055  1.00  0.780          H  
ATOM   1021  HA  LEU A  62       1.196  -0.580  -5.507  1.00  0.960          H  
ATOM   1022 1HB  LEU A  62      -0.511  -2.133  -5.962  1.00  1.270          H  
ATOM   1023 2HB  LEU A  62      -1.011  -0.568  -6.590  1.00  1.270          H  
ATOM   1024  HG  LEU A  62      -0.121  -1.646  -8.894  1.00  1.270          H  
ATOM   1025 1HD1 LEU A  62      -0.719  -4.013  -9.054  1.00  1.270          H  
ATOM   1026 2HD1 LEU A  62       0.595  -3.802  -7.920  1.00  1.270          H  
ATOM   1027 3HD1 LEU A  62      -1.027  -4.049  -7.299  1.00  1.270          H  
ATOM   1028 1HD2 LEU A  62      -2.478  -2.264  -9.364  1.00  1.270          H  
ATOM   1029 2HD2 LEU A  62      -2.808  -2.271  -7.628  1.00  1.270          H  
ATOM   1030 3HD2 LEU A  62      -2.403  -0.743  -8.436  1.00  1.270          H  
ATOM   1031  N   MET A  63       2.675  -1.964  -8.072  1.00  0.720          N  
ATOM   1032  CA  MET A  63       3.668  -2.952  -8.460  1.00  0.840          C  
ATOM   1033  C   MET A  63       5.056  -2.648  -7.913  1.00  0.860          C  
ATOM   1034  O   MET A  63       5.981  -3.430  -8.130  1.00  1.030          O  
ATOM   1035  CB  MET A  63       3.777  -3.009  -9.975  1.00  1.130          C  
ATOM   1036  CG  MET A  63       2.579  -3.584 -10.711  1.00  1.130          C  
ATOM   1037  SD  MET A  63       2.910  -3.776 -12.487  1.00  1.130          S  
ATOM   1038  CE  MET A  63       2.948  -2.064 -13.083  1.00  1.130          C  
ATOM   1039  H   MET A  63       2.267  -1.363  -8.797  1.00  0.860          H  
ATOM   1040  HA  MET A  63       3.359  -3.923  -8.074  1.00  1.010          H  
ATOM   1041 1HB  MET A  63       3.934  -1.995 -10.336  1.00  1.350          H  
ATOM   1042 2HB  MET A  63       4.653  -3.591 -10.253  1.00  1.350          H  
ATOM   1043 1HG  MET A  63       2.345  -4.562 -10.294  1.00  1.350          H  
ATOM   1044 2HG  MET A  63       1.711  -2.952 -10.581  1.00  1.350          H  
ATOM   1045 1HE  MET A  63       3.136  -2.055 -14.155  1.00  1.350          H  
ATOM   1046 2HE  MET A  63       2.008  -1.597 -12.887  1.00  1.350          H  
ATOM   1047 3HE  MET A  63       3.734  -1.509 -12.579  1.00  1.350          H  
ATOM   1048  N   ASN A  64       5.224  -1.507  -7.246  1.00  0.770          N  
ATOM   1049  CA  ASN A  64       6.506  -1.138  -6.692  1.00  0.850          C  
ATOM   1050  C   ASN A  64       6.491  -1.020  -5.167  1.00  0.800          C  
ATOM   1051  O   ASN A  64       7.418  -0.444  -4.588  1.00  0.890          O  
ATOM   1052  CB  ASN A  64       7.012   0.116  -7.377  1.00  1.160          C  
ATOM   1053  CG  ASN A  64       7.443  -0.174  -8.810  1.00  1.160          C  
ATOM   1054  OD1 ASN A  64       8.454  -0.868  -8.991  1.00  1.160          O  
ATOM   1055  ND2 ASN A  64       6.745   0.319  -9.813  1.00  1.160          N  
ATOM   1056  H   ASN A  64       4.433  -0.879  -7.074  1.00  0.920          H  
ATOM   1057  HA  ASN A  64       7.211  -1.935  -6.927  1.00  1.020          H  
ATOM   1058 1HB  ASN A  64       6.214   0.865  -7.391  1.00  1.390          H  
ATOM   1059 2HB  ASN A  64       7.853   0.531  -6.828  1.00  1.390          H  
ATOM   1060 1HD2 ASN A  64       7.034   0.133 -10.750  1.00  1.390          H  
ATOM   1061 2HD2 ASN A  64       5.916   0.895  -9.668  1.00  1.390          H  
ATOM   1062  N   LEU A  65       5.468  -1.579  -4.512  1.00  0.770          N  
ATOM   1063  CA  LEU A  65       5.397  -1.547  -3.049  1.00  0.850          C  
ATOM   1064  C   LEU A  65       6.224  -2.705  -2.492  1.00  0.960          C  
ATOM   1065  O   LEU A  65       6.247  -3.784  -3.089  1.00  1.320          O  
ATOM   1066  CB  LEU A  65       3.936  -1.702  -2.606  1.00  1.160          C  
ATOM   1067  CG  LEU A  65       2.942  -0.627  -3.124  1.00  1.160          C  
ATOM   1068  CD1 LEU A  65       1.559  -1.037  -2.737  1.00  1.160          C  
ATOM   1069  CD2 LEU A  65       3.238   0.749  -2.566  1.00  1.160          C  
ATOM   1070  H   LEU A  65       4.709  -2.023  -5.045  1.00  0.920          H  
ATOM   1071  HA  LEU A  65       5.819  -0.613  -2.681  1.00  1.020          H  
ATOM   1072 1HB  LEU A  65       3.579  -2.670  -2.965  1.00  1.390          H  
ATOM   1073 2HB  LEU A  65       3.898  -1.707  -1.517  1.00  1.390          H  
ATOM   1074  HG  LEU A  65       3.012  -0.586  -4.190  1.00  1.390          H  
ATOM   1075 1HD1 LEU A  65       0.843  -0.307  -3.112  1.00  1.390          H  
ATOM   1076 2HD1 LEU A  65       1.338  -2.014  -3.162  1.00  1.390          H  
ATOM   1077 3HD1 LEU A  65       1.506  -1.084  -1.677  1.00  1.390          H  
ATOM   1078 1HD2 LEU A  65       2.515   1.463  -2.961  1.00  1.390          H  
ATOM   1079 2HD2 LEU A  65       3.158   0.717  -1.511  1.00  1.390          H  
ATOM   1080 3HD2 LEU A  65       4.239   1.060  -2.854  1.00  1.390          H  
ATOM   1081  N   LYS A  66       6.882  -2.512  -1.344  1.00  0.830          N  
ATOM   1082  CA  LYS A  66       7.651  -3.601  -0.742  1.00  0.910          C  
ATOM   1083  C   LYS A  66       7.100  -4.025   0.608  1.00  0.810          C  
ATOM   1084  O   LYS A  66       7.121  -5.219   0.924  1.00  0.890          O  
ATOM   1085  CB  LYS A  66       9.120  -3.211  -0.618  1.00  1.240          C  
ATOM   1086  CG  LYS A  66       9.823  -3.044  -1.970  1.00  1.240          C  
ATOM   1087  CD  LYS A  66      11.297  -2.696  -1.798  1.00  1.240          C  
ATOM   1088  CE  LYS A  66      11.993  -2.535  -3.147  1.00  1.240          C  
ATOM   1089  NZ  LYS A  66      13.432  -2.163  -2.992  1.00  1.240          N  
ATOM   1090  H   LYS A  66       6.846  -1.603  -0.864  1.00  1.000          H  
ATOM   1091  HA  LYS A  66       7.589  -4.469  -1.396  1.00  1.090          H  
ATOM   1092 1HB  LYS A  66       9.191  -2.262  -0.079  1.00  1.490          H  
ATOM   1093 2HB  LYS A  66       9.652  -3.962  -0.034  1.00  1.490          H  
ATOM   1094 1HG  LYS A  66       9.728  -3.968  -2.542  1.00  1.490          H  
ATOM   1095 2HG  LYS A  66       9.330  -2.246  -2.531  1.00  1.490          H  
ATOM   1096 1HD  LYS A  66      11.383  -1.763  -1.240  1.00  1.490          H  
ATOM   1097 2HD  LYS A  66      11.793  -3.485  -1.234  1.00  1.490          H  
ATOM   1098 1HE  LYS A  66      11.929  -3.474  -3.695  1.00  1.490          H  
ATOM   1099 2HE  LYS A  66      11.487  -1.757  -3.718  1.00  1.490          H  
ATOM   1100 1HZ  LYS A  66      13.857  -2.066  -3.904  1.00  1.490          H  
ATOM   1101 2HZ  LYS A  66      13.505  -1.286  -2.494  1.00  1.490          H  
ATOM   1102 3HZ  LYS A  66      13.915  -2.883  -2.473  1.00  1.490          H  
ATOM   1103  N   ASN A  67       6.670  -3.041   1.407  1.00  0.660          N  
ATOM   1104  CA  ASN A  67       6.122  -3.243   2.751  1.00  0.570          C  
ATOM   1105  C   ASN A  67       4.627  -2.919   2.729  1.00  0.580          C  
ATOM   1106  O   ASN A  67       4.203  -2.047   1.962  1.00  0.600          O  
ATOM   1107  CB  ASN A  67       6.815  -2.324   3.743  1.00  0.830          C  
ATOM   1108  CG  ASN A  67       8.320  -2.482   3.801  1.00  0.830          C  
ATOM   1109  OD1 ASN A  67       8.912  -3.539   3.587  1.00  0.830          O  
ATOM   1110  ND2 ASN A  67       8.966  -1.389   4.084  1.00  0.830          N  
ATOM   1111  H   ASN A  67       6.752  -2.080   1.049  1.00  0.790          H  
ATOM   1112  HA  ASN A  67       6.227  -4.282   3.048  1.00  0.680          H  
ATOM   1113 1HB  ASN A  67       6.585  -1.287   3.493  1.00  1.000          H  
ATOM   1114 2HB  ASN A  67       6.413  -2.511   4.741  1.00  1.000          H  
ATOM   1115 1HD2 ASN A  67       9.964  -1.395   4.136  1.00  1.000          H  
ATOM   1116 2HD2 ASN A  67       8.465  -0.536   4.247  1.00  1.000          H  
ATOM   1117  N   LEU A  68       3.824  -3.495   3.627  1.00  0.650          N  
ATOM   1118  CA  LEU A  68       2.421  -3.012   3.628  1.00  0.760          C  
ATOM   1119  C   LEU A  68       2.340  -1.542   3.980  1.00  0.640          C  
ATOM   1120  O   LEU A  68       1.507  -0.821   3.440  1.00  0.650          O  
ATOM   1121  CB  LEU A  68       1.452  -3.777   4.514  1.00  1.020          C  
ATOM   1122  CG  LEU A  68       0.985  -5.145   4.060  1.00  1.020          C  
ATOM   1123  CD1 LEU A  68       0.212  -5.742   5.181  1.00  1.020          C  
ATOM   1124  CD2 LEU A  68       0.055  -5.022   2.815  1.00  1.020          C  
ATOM   1125  H   LEU A  68       4.215  -4.192   4.275  1.00  0.780          H  
ATOM   1126  HA  LEU A  68       2.053  -3.101   2.612  1.00  0.910          H  
ATOM   1127 1HB  LEU A  68       1.931  -3.904   5.489  1.00  1.220          H  
ATOM   1128 2HB  LEU A  68       0.568  -3.159   4.640  1.00  1.220          H  
ATOM   1129  HG  LEU A  68       1.835  -5.768   3.829  1.00  1.220          H  
ATOM   1130 1HD1 LEU A  68      -0.141  -6.712   4.907  1.00  1.220          H  
ATOM   1131 2HD1 LEU A  68       0.853  -5.813   6.043  1.00  1.220          H  
ATOM   1132 3HD1 LEU A  68      -0.629  -5.111   5.416  1.00  1.220          H  
ATOM   1133 1HD2 LEU A  68      -0.295  -6.004   2.524  1.00  1.220          H  
ATOM   1134 2HD2 LEU A  68      -0.801  -4.398   3.062  1.00  1.220          H  
ATOM   1135 3HD2 LEU A  68       0.577  -4.582   1.976  1.00  1.220          H  
ATOM   1136  N   ALA A  69       3.240  -1.065   4.814  1.00  0.560          N  
ATOM   1137  CA  ALA A  69       3.287   0.341   5.166  1.00  0.520          C  
ATOM   1138  C   ALA A  69       3.473   1.224   3.920  1.00  0.420          C  
ATOM   1139  O   ALA A  69       3.121   2.403   3.956  1.00  0.420          O  
ATOM   1140  CB  ALA A  69       4.386   0.615   6.146  1.00  0.740          C  
ATOM   1141  H   ALA A  69       3.830  -1.736   5.308  1.00  0.670          H  
ATOM   1142  HA  ALA A  69       2.344   0.597   5.637  1.00  0.620          H  
ATOM   1143 1HB  ALA A  69       4.380   1.665   6.425  1.00  0.890          H  
ATOM   1144 2HB  ALA A  69       4.211   0.014   7.011  1.00  0.890          H  
ATOM   1145 3HB  ALA A  69       5.347   0.360   5.706  1.00  0.890          H  
ATOM   1146  N   ASP A  70       4.029   0.678   2.826  1.00  0.390          N  
ATOM   1147  CA  ASP A  70       4.219   1.454   1.613  1.00  0.390          C  
ATOM   1148  C   ASP A  70       2.835   1.612   1.015  1.00  0.410          C  
ATOM   1149  O   ASP A  70       2.501   2.661   0.458  1.00  0.460          O  
ATOM   1150  CB  ASP A  70       5.098   0.719   0.605  1.00  0.550          C  
ATOM   1151  CG  ASP A  70       6.508   0.530   1.028  1.00  0.550          C  
ATOM   1152  OD1 ASP A  70       6.984   1.209   1.903  1.00  0.550          O  
ATOM   1153  OD2 ASP A  70       7.127  -0.361   0.460  1.00  0.550          O  
ATOM   1154  H   ASP A  70       4.288  -0.304   2.809  1.00  0.470          H  
ATOM   1155  HA  ASP A  70       4.634   2.433   1.852  1.00  0.470          H  
ATOM   1156 1HB  ASP A  70       4.660  -0.246   0.377  1.00  0.660          H  
ATOM   1157 2HB  ASP A  70       5.116   1.288  -0.320  1.00  0.660          H  
ATOM   1158  N   LEU A  71       2.018   0.552   1.152  1.00  0.460          N  
ATOM   1159  CA  LEU A  71       0.639   0.588   0.675  1.00  0.550          C  
ATOM   1160  C   LEU A  71      -0.117   1.608   1.496  1.00  0.540          C  
ATOM   1161  O   LEU A  71      -0.932   2.353   0.952  1.00  0.610          O  
ATOM   1162  CB  LEU A  71      -0.063  -0.790   0.747  1.00  0.730          C  
ATOM   1163  CG  LEU A  71      -1.546  -0.854   0.272  1.00  0.730          C  
ATOM   1164  CD1 LEU A  71      -1.700  -0.345  -1.143  1.00  0.730          C  
ATOM   1165  CD2 LEU A  71      -1.998  -2.332   0.330  1.00  0.730          C  
ATOM   1166  H   LEU A  71       2.396  -0.286   1.610  1.00  0.550          H  
ATOM   1167  HA  LEU A  71       0.653   0.917  -0.358  1.00  0.660          H  
ATOM   1168 1HB  LEU A  71       0.514  -1.525   0.216  1.00  0.880          H  
ATOM   1169 2HB  LEU A  71      -0.097  -1.095   1.776  1.00  0.880          H  
ATOM   1170  HG  LEU A  71      -2.167  -0.237   0.921  1.00  0.880          H  
ATOM   1171 1HD1 LEU A  71      -2.746  -0.409  -1.414  1.00  0.880          H  
ATOM   1172 2HD1 LEU A  71      -1.390   0.693  -1.213  1.00  0.880          H  
ATOM   1173 3HD1 LEU A  71      -1.108  -0.947  -1.814  1.00  0.880          H  
ATOM   1174 1HD2 LEU A  71      -3.020  -2.415   0.003  1.00  0.880          H  
ATOM   1175 2HD2 LEU A  71      -1.368  -2.932  -0.330  1.00  0.880          H  
ATOM   1176 3HD2 LEU A  71      -1.910  -2.705   1.347  1.00  0.880          H  
ATOM   1177  N   VAL A  72       0.160   1.649   2.798  1.00  0.490          N  
ATOM   1178  CA  VAL A  72      -0.506   2.597   3.675  1.00  0.520          C  
ATOM   1179  C   VAL A  72      -0.202   4.020   3.225  1.00  0.480          C  
ATOM   1180  O   VAL A  72      -1.111   4.849   3.158  1.00  0.510          O  
ATOM   1181  CB  VAL A  72      -0.065   2.437   5.149  1.00  0.720          C  
ATOM   1182  CG1 VAL A  72      -0.609   3.563   6.004  1.00  0.720          C  
ATOM   1183  CG2 VAL A  72      -0.550   1.126   5.701  1.00  0.720          C  
ATOM   1184  H   VAL A  72       0.829   0.959   3.151  1.00  0.590          H  
ATOM   1185  HA  VAL A  72      -1.574   2.419   3.603  1.00  0.620          H  
ATOM   1186  HB  VAL A  72       1.006   2.487   5.201  1.00  0.860          H  
ATOM   1187 1HG1 VAL A  72      -0.274   3.413   7.025  1.00  0.860          H  
ATOM   1188 2HG1 VAL A  72      -0.257   4.531   5.652  1.00  0.860          H  
ATOM   1189 3HG1 VAL A  72      -1.669   3.548   5.981  1.00  0.860          H  
ATOM   1190 1HG2 VAL A  72      -0.223   1.043   6.725  1.00  0.860          H  
ATOM   1191 2HG2 VAL A  72      -1.626   1.104   5.666  1.00  0.860          H  
ATOM   1192 3HG2 VAL A  72      -0.148   0.301   5.117  1.00  0.860          H  
ATOM   1193  N   LEU A  73       1.071   4.313   2.936  1.00  0.430          N  
ATOM   1194  CA  LEU A  73       1.446   5.639   2.468  1.00  0.430          C  
ATOM   1195  C   LEU A  73       0.830   5.978   1.110  1.00  0.420          C  
ATOM   1196  O   LEU A  73       0.421   7.126   0.899  1.00  0.440          O  
ATOM   1197  CB  LEU A  73       2.967   5.769   2.412  1.00  0.600          C  
ATOM   1198  CG  LEU A  73       3.706   5.773   3.786  1.00  0.600          C  
ATOM   1199  CD1 LEU A  73       5.200   5.715   3.527  1.00  0.600          C  
ATOM   1200  CD2 LEU A  73       3.341   7.034   4.609  1.00  0.600          C  
ATOM   1201  H   LEU A  73       1.791   3.597   3.072  1.00  0.520          H  
ATOM   1202  HA  LEU A  73       1.056   6.360   3.175  1.00  0.520          H  
ATOM   1203 1HB  LEU A  73       3.354   4.924   1.837  1.00  0.720          H  
ATOM   1204 2HB  LEU A  73       3.221   6.686   1.885  1.00  0.720          H  
ATOM   1205  HG  LEU A  73       3.424   4.886   4.351  1.00  0.720          H  
ATOM   1206 1HD1 LEU A  73       5.733   5.695   4.477  1.00  0.720          H  
ATOM   1207 2HD1 LEU A  73       5.435   4.809   2.963  1.00  0.720          H  
ATOM   1208 3HD1 LEU A  73       5.509   6.589   2.957  1.00  0.720          H  
ATOM   1209 1HD2 LEU A  73       3.880   7.003   5.555  1.00  0.720          H  
ATOM   1210 2HD2 LEU A  73       3.628   7.928   4.056  1.00  0.720          H  
ATOM   1211 3HD2 LEU A  73       2.279   7.067   4.818  1.00  0.720          H  
ATOM   1212  N   GLU A  74       0.736   4.995   0.196  1.00  0.410          N  
ATOM   1213  CA  GLU A  74       0.121   5.266  -1.100  1.00  0.430          C  
ATOM   1214  C   GLU A  74      -1.347   5.615  -0.879  1.00  0.460          C  
ATOM   1215  O   GLU A  74      -1.858   6.574  -1.473  1.00  0.490          O  
ATOM   1216  CB  GLU A  74       0.271   4.056  -2.041  1.00  0.590          C  
ATOM   1217  CG  GLU A  74      -0.312   4.236  -3.465  1.00  0.590          C  
ATOM   1218  CD  GLU A  74       0.361   5.329  -4.263  1.00  0.590          C  
ATOM   1219  OE1 GLU A  74       1.418   5.758  -3.870  1.00  0.590          O  
ATOM   1220  OE2 GLU A  74      -0.149   5.688  -5.297  1.00  0.590          O  
ATOM   1221  H   GLU A  74       1.157   4.080   0.383  1.00  0.490          H  
ATOM   1222  HA  GLU A  74       0.617   6.124  -1.551  1.00  0.520          H  
ATOM   1223 1HB  GLU A  74       1.329   3.809  -2.139  1.00  0.710          H  
ATOM   1224 2HB  GLU A  74      -0.217   3.190  -1.589  1.00  0.710          H  
ATOM   1225 1HG  GLU A  74      -0.204   3.295  -4.005  1.00  0.710          H  
ATOM   1226 2HG  GLU A  74      -1.374   4.459  -3.383  1.00  0.710          H  
ATOM   1227  N   VAL A  75      -2.007   4.903   0.041  1.00  0.480          N  
ATOM   1228  CA  VAL A  75      -3.383   5.212   0.353  1.00  0.570          C  
ATOM   1229  C   VAL A  75      -3.482   6.598   0.949  1.00  0.550          C  
ATOM   1230  O   VAL A  75      -4.298   7.399   0.511  1.00  0.590          O  
ATOM   1231  CB  VAL A  75      -3.978   4.215   1.354  1.00  0.760          C  
ATOM   1232  CG1 VAL A  75      -5.310   4.693   1.814  1.00  0.760          C  
ATOM   1233  CG2 VAL A  75      -4.162   2.918   0.730  1.00  0.760          C  
ATOM   1234  H   VAL A  75      -1.543   4.102   0.484  1.00  0.580          H  
ATOM   1235  HA  VAL A  75      -3.964   5.177  -0.568  1.00  0.680          H  
ATOM   1236  HB  VAL A  75      -3.318   4.125   2.191  1.00  0.910          H  
ATOM   1237 1HG1 VAL A  75      -5.730   3.992   2.508  1.00  0.910          H  
ATOM   1238 2HG1 VAL A  75      -5.211   5.640   2.303  1.00  0.910          H  
ATOM   1239 3HG1 VAL A  75      -5.969   4.797   0.959  1.00  0.910          H  
ATOM   1240 1HG2 VAL A  75      -4.586   2.231   1.459  1.00  0.910          H  
ATOM   1241 2HG2 VAL A  75      -4.835   3.063  -0.081  1.00  0.910          H  
ATOM   1242 3HG2 VAL A  75      -3.228   2.527   0.371  1.00  0.910          H  
ATOM   1243  N   LYS A  76      -2.626   6.918   1.919  1.00  0.530          N  
ATOM   1244  CA  LYS A  76      -2.673   8.227   2.547  1.00  0.570          C  
ATOM   1245  C   LYS A  76      -2.665   9.335   1.508  1.00  0.520          C  
ATOM   1246  O   LYS A  76      -3.475  10.266   1.593  1.00  0.580          O  
ATOM   1247  CB  LYS A  76      -1.488   8.398   3.500  1.00  0.780          C  
ATOM   1248  CG  LYS A  76      -1.443   9.721   4.249  1.00  0.780          C  
ATOM   1249  CD  LYS A  76      -0.232   9.784   5.179  1.00  0.780          C  
ATOM   1250  CE  LYS A  76      -0.139  11.140   5.866  1.00  0.780          C  
ATOM   1251  NZ  LYS A  76       1.061  11.244   6.741  1.00  0.780          N  
ATOM   1252  H   LYS A  76      -1.964   6.217   2.261  1.00  0.640          H  
ATOM   1253  HA  LYS A  76      -3.599   8.311   3.111  1.00  0.680          H  
ATOM   1254 1HB  LYS A  76      -1.487   7.585   4.228  1.00  0.940          H  
ATOM   1255 2HB  LYS A  76      -0.564   8.322   2.934  1.00  0.940          H  
ATOM   1256 1HG  LYS A  76      -1.384  10.545   3.534  1.00  0.940          H  
ATOM   1257 2HG  LYS A  76      -2.356   9.835   4.837  1.00  0.940          H  
ATOM   1258 1HD  LYS A  76      -0.314   9.001   5.940  1.00  0.940          H  
ATOM   1259 2HD  LYS A  76       0.677   9.611   4.600  1.00  0.940          H  
ATOM   1260 1HE  LYS A  76      -0.091  11.921   5.107  1.00  0.940          H  
ATOM   1261 2HE  LYS A  76      -1.032  11.291   6.472  1.00  0.940          H  
ATOM   1262 1HZ  LYS A  76       1.081  12.155   7.177  1.00  0.940          H  
ATOM   1263 2HZ  LYS A  76       1.020  10.532   7.456  1.00  0.940          H  
ATOM   1264 3HZ  LYS A  76       1.896  11.117   6.189  1.00  0.940          H  
ATOM   1265  N   ASN A  77      -1.762   9.244   0.527  1.00  0.450          N  
ATOM   1266  CA  ASN A  77      -1.694  10.278  -0.490  1.00  0.450          C  
ATOM   1267  C   ASN A  77      -2.928  10.298  -1.389  1.00  0.450          C  
ATOM   1268  O   ASN A  77      -3.456  11.375  -1.681  1.00  0.500          O  
ATOM   1269  CB  ASN A  77      -0.433  10.116  -1.306  1.00  0.630          C  
ATOM   1270  CG  ASN A  77       0.794  10.534  -0.542  1.00  0.630          C  
ATOM   1271  OD1 ASN A  77       0.724  11.308   0.423  1.00  0.630          O  
ATOM   1272  ND2 ASN A  77       1.928  10.037  -0.952  1.00  0.630          N  
ATOM   1273  H   ASN A  77      -1.093   8.464   0.534  1.00  0.540          H  
ATOM   1274  HA  ASN A  77      -1.653  11.242   0.015  1.00  0.540          H  
ATOM   1275 1HB  ASN A  77      -0.326   9.063  -1.595  1.00  0.760          H  
ATOM   1276 2HB  ASN A  77      -0.508  10.704  -2.219  1.00  0.760          H  
ATOM   1277 1HD2 ASN A  77       2.777  10.278  -0.482  1.00  0.760          H  
ATOM   1278 2HD2 ASN A  77       1.950   9.412  -1.733  1.00  0.760          H  
ATOM   1279  N   LEU A  78      -3.428   9.126  -1.794  1.00  0.460          N  
ATOM   1280  CA  LEU A  78      -4.611   9.093  -2.647  1.00  0.540          C  
ATOM   1281  C   LEU A  78      -5.835   9.659  -1.941  1.00  0.610          C  
ATOM   1282  O   LEU A  78      -6.616  10.422  -2.527  1.00  0.700          O  
ATOM   1283  CB  LEU A  78      -4.918   7.642  -3.040  1.00  0.720          C  
ATOM   1284  CG  LEU A  78      -3.958   6.938  -4.014  1.00  0.720          C  
ATOM   1285  CD1 LEU A  78      -4.292   5.459  -4.038  1.00  0.720          C  
ATOM   1286  CD2 LEU A  78      -4.115   7.514  -5.415  1.00  0.720          C  
ATOM   1287  H   LEU A  78      -2.947   8.251  -1.549  1.00  0.550          H  
ATOM   1288  HA  LEU A  78      -4.417   9.697  -3.527  1.00  0.650          H  
ATOM   1289 1HB  LEU A  78      -4.938   7.049  -2.125  1.00  0.870          H  
ATOM   1290 2HB  LEU A  78      -5.894   7.612  -3.477  1.00  0.870          H  
ATOM   1291  HG  LEU A  78      -2.930   7.061  -3.678  1.00  0.870          H  
ATOM   1292 1HD1 LEU A  78      -3.611   4.961  -4.720  1.00  0.870          H  
ATOM   1293 2HD1 LEU A  78      -4.175   5.040  -3.042  1.00  0.870          H  
ATOM   1294 3HD1 LEU A  78      -5.320   5.309  -4.376  1.00  0.870          H  
ATOM   1295 1HD2 LEU A  78      -3.439   6.990  -6.094  1.00  0.870          H  
ATOM   1296 2HD2 LEU A  78      -5.148   7.371  -5.754  1.00  0.870          H  
ATOM   1297 3HD2 LEU A  78      -3.875   8.569  -5.419  1.00  0.870          H  
ATOM   1298  N   LEU A  79      -5.992   9.314  -0.668  1.00  0.610          N  
ATOM   1299  CA  LEU A  79      -7.142   9.777   0.058  1.00  0.720          C  
ATOM   1300  C   LEU A  79      -7.040  11.271   0.246  1.00  0.700          C  
ATOM   1301  O   LEU A  79      -8.012  11.990   0.014  1.00  0.790          O  
ATOM   1302  CB  LEU A  79      -7.227   9.097   1.429  1.00  0.960          C  
ATOM   1303  CG  LEU A  79      -7.471   7.578   1.450  1.00  0.960          C  
ATOM   1304  CD1 LEU A  79      -7.462   7.137   2.844  1.00  0.960          C  
ATOM   1305  CD2 LEU A  79      -8.715   7.198   0.799  1.00  0.960          C  
ATOM   1306  H   LEU A  79      -5.314   8.693  -0.226  1.00  0.730          H  
ATOM   1307  HA  LEU A  79      -8.037   9.577  -0.523  1.00  0.860          H  
ATOM   1308 1HB  LEU A  79      -6.264   9.258   1.927  1.00  1.160          H  
ATOM   1309 2HB  LEU A  79      -7.982   9.581   2.035  1.00  1.160          H  
ATOM   1310  HG  LEU A  79      -6.664   7.092   0.940  1.00  1.160          H  
ATOM   1311 1HD1 LEU A  79      -7.602   6.060   2.887  1.00  1.160          H  
ATOM   1312 2HD1 LEU A  79      -6.520   7.404   3.310  1.00  1.160          H  
ATOM   1313 3HD1 LEU A  79      -8.277   7.627   3.352  1.00  1.160          H  
ATOM   1314 1HD2 LEU A  79      -8.811   6.137   0.853  1.00  1.160          H  
ATOM   1315 2HD2 LEU A  79      -9.546   7.657   1.287  1.00  1.160          H  
ATOM   1316 3HD2 LEU A  79      -8.671   7.496  -0.222  1.00  1.160          H  
ATOM   1317  N   ALA A  80      -5.836  11.773   0.561  1.00  0.640          N  
ATOM   1318  CA  ALA A  80      -5.669  13.201   0.761  1.00  0.690          C  
ATOM   1319  C   ALA A  80      -6.038  13.982  -0.493  1.00  0.690          C  
ATOM   1320  O   ALA A  80      -6.776  14.965  -0.417  1.00  0.800          O  
ATOM   1321  CB  ALA A  80      -4.234  13.503   1.147  1.00  0.950          C  
ATOM   1322  H   ALA A  80      -5.047  11.150   0.751  1.00  0.770          H  
ATOM   1323  HA  ALA A  80      -6.333  13.510   1.566  1.00  0.830          H  
ATOM   1324 1HB  ALA A  80      -4.119  14.571   1.322  1.00  1.140          H  
ATOM   1325 2HB  ALA A  80      -3.986  12.952   2.056  1.00  1.140          H  
ATOM   1326 3HB  ALA A  80      -3.567  13.190   0.344  1.00  1.140          H  
ATOM   1327  N   LYS A  81      -5.638  13.483  -1.667  1.00  0.630          N  
ATOM   1328  CA  LYS A  81      -5.956  14.163  -2.922  1.00  0.720          C  
ATOM   1329  C   LYS A  81      -7.462  14.291  -3.127  1.00  0.770          C  
ATOM   1330  O   LYS A  81      -7.943  15.294  -3.664  1.00  0.900          O  
ATOM   1331  CB  LYS A  81      -5.309  13.443  -4.108  1.00  0.970          C  
ATOM   1332  CG  LYS A  81      -3.789  13.614  -4.184  1.00  0.970          C  
ATOM   1333  CD  LYS A  81      -3.193  12.843  -5.359  1.00  0.970          C  
ATOM   1334  CE  LYS A  81      -1.679  13.011  -5.426  1.00  0.970          C  
ATOM   1335  NZ  LYS A  81      -1.081  12.244  -6.558  1.00  0.970          N  
ATOM   1336  H   LYS A  81      -5.028  12.658  -1.680  1.00  0.760          H  
ATOM   1337  HA  LYS A  81      -5.547  15.168  -2.875  1.00  0.860          H  
ATOM   1338 1HB  LYS A  81      -5.520  12.373  -4.034  1.00  1.170          H  
ATOM   1339 2HB  LYS A  81      -5.747  13.803  -5.037  1.00  1.170          H  
ATOM   1340 1HG  LYS A  81      -3.558  14.673  -4.303  1.00  1.170          H  
ATOM   1341 2HG  LYS A  81      -3.335  13.273  -3.260  1.00  1.170          H  
ATOM   1342 1HD  LYS A  81      -3.426  11.782  -5.246  1.00  1.170          H  
ATOM   1343 2HD  LYS A  81      -3.632  13.200  -6.289  1.00  1.170          H  
ATOM   1344 1HE  LYS A  81      -1.443  14.067  -5.550  1.00  1.170          H  
ATOM   1345 2HE  LYS A  81      -1.240  12.659  -4.490  1.00  1.170          H  
ATOM   1346 1HZ  LYS A  81      -0.079  12.381  -6.568  1.00  1.170          H  
ATOM   1347 2HZ  LYS A  81      -1.283  11.260  -6.446  1.00  1.170          H  
ATOM   1348 3HZ  LYS A  81      -1.472  12.570  -7.432  1.00  1.170          H  
ATOM   1349  N   LYS A  82      -8.211  13.287  -2.682  1.00  0.750          N  
ATOM   1350  CA  LYS A  82      -9.659  13.269  -2.802  1.00  0.840          C  
ATOM   1351  C   LYS A  82     -10.386  13.896  -1.600  1.00  0.780          C  
ATOM   1352  O   LYS A  82     -11.620  13.883  -1.556  1.00  1.090          O  
ATOM   1353  CB  LYS A  82     -10.134  11.834  -3.011  1.00  1.140          C  
ATOM   1354  CG  LYS A  82      -9.576  11.143  -4.280  1.00  1.140          C  
ATOM   1355  CD  LYS A  82     -10.062  11.775  -5.577  1.00  1.140          C  
ATOM   1356  CE  LYS A  82      -9.598  10.955  -6.779  1.00  1.140          C  
ATOM   1357  NZ  LYS A  82     -10.032  11.564  -8.076  1.00  1.140          N  
ATOM   1358  H   LYS A  82      -7.739  12.467  -2.275  1.00  0.900          H  
ATOM   1359  HA  LYS A  82      -9.933  13.860  -3.673  1.00  1.010          H  
ATOM   1360 1HB  LYS A  82      -9.823  11.241  -2.146  1.00  1.370          H  
ATOM   1361 2HB  LYS A  82     -11.221  11.808  -3.050  1.00  1.370          H  
ATOM   1362 1HG  LYS A  82      -8.486  11.185  -4.258  1.00  1.370          H  
ATOM   1363 2HG  LYS A  82      -9.862  10.115  -4.285  1.00  1.370          H  
ATOM   1364 1HD  LYS A  82     -11.150  11.836  -5.577  1.00  1.370          H  
ATOM   1365 2HD  LYS A  82      -9.652  12.779  -5.674  1.00  1.370          H  
ATOM   1366 1HE  LYS A  82      -8.510  10.891  -6.761  1.00  1.370          H  
ATOM   1367 2HE  LYS A  82     -10.012   9.948  -6.704  1.00  1.370          H  
ATOM   1368 1HZ  LYS A  82      -9.703  10.993  -8.844  1.00  1.370          H  
ATOM   1369 2HZ  LYS A  82     -11.041  11.616  -8.107  1.00  1.370          H  
ATOM   1370 3HZ  LYS A  82      -9.646  12.494  -8.164  1.00  1.370          H  
ATOM   1371  N   GLY A  83      -9.637  14.405  -0.610  1.00  0.910          N  
ATOM   1372  CA  GLY A  83     -10.218  15.005   0.589  1.00  0.980          C  
ATOM   1373  C   GLY A  83     -10.780  14.004   1.608  1.00  0.950          C  
ATOM   1374  O   GLY A  83     -11.699  14.347   2.357  1.00  1.020          O  
ATOM   1375  H   GLY A  83      -8.619  14.425  -0.702  1.00  1.090          H  
ATOM   1376 1HA  GLY A  83      -9.448  15.607   1.072  1.00  1.180          H  
ATOM   1377 2HA  GLY A  83     -11.005  15.694   0.291  1.00  1.180          H  
ATOM   1378  N   VAL A  84     -10.268  12.772   1.614  1.00  0.910          N  
ATOM   1379  CA  VAL A  84     -10.766  11.739   2.510  1.00  0.940          C  
ATOM   1380  C   VAL A  84      -9.894  11.509   3.743  1.00  1.010          C  
ATOM   1381  O   VAL A  84     -10.415  11.207   4.819  1.00  1.260          O  
ATOM   1382  OXT VAL A  84      -8.673  11.661   3.702  1.00  1.410          O  
ATOM   1383  CB  VAL A  84     -10.936  10.421   1.735  1.00  1.250          C  
ATOM   1384  CG1 VAL A  84     -11.386   9.303   2.686  1.00  1.250          C  
ATOM   1385  CG2 VAL A  84     -11.936  10.637   0.626  1.00  1.250          C  
ATOM   1386  H   VAL A  84      -9.484  12.548   0.995  1.00  1.090          H  
ATOM   1387  HA  VAL A  84     -11.754  12.047   2.852  1.00  1.130          H  
ATOM   1388  HB  VAL A  84     -10.002  10.136   1.295  1.00  1.500          H  
ATOM   1389 1HG1 VAL A  84     -11.516   8.379   2.136  1.00  1.500          H  
ATOM   1390 2HG1 VAL A  84     -10.639   9.152   3.462  1.00  1.500          H  
ATOM   1391 3HG1 VAL A  84     -12.331   9.584   3.145  1.00  1.500          H  
ATOM   1392 1HG2 VAL A  84     -12.059   9.717   0.068  1.00  1.500          H  
ATOM   1393 2HG2 VAL A  84     -12.890  10.934   1.053  1.00  1.500          H  
ATOM   1394 3HG2 VAL A  84     -11.582  11.424  -0.042  1.00  1.500          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -489.809 50.666 358.331 -31.3375 12.2003 21.6517 192.927 -198.032 -0.36099 -2.89392 -182.229 -18.528 -63.5994 -10.6565 -14.4043 -7.31412 0 0.09043 6.482 45.2593 74.7037 -15.7686 11.1721 -40.1269 -18.5161 43.1293 -276.963
MET:NtermProteinFull_1 -5.94461 0.6718 3.63502 -0.34239 0.11224 0.08625 1.9022 -1.59536 -0.00373 -0.03454 -3.99713 1.02795 0 0 0 0 0 0.01241 0.1321 1.26008 0 0 0 0.60916 0 0.20417 -2.26438
GLN_2 -4.28482 0.25789 5.16078 -0.62666 0.09339 0.60812 2.80033 -2.20054 -0 -0 -3.15966 -0.49652 0 0 -0.97719 0 0 0.00106 0.01946 0 2.17138 -0.09155 0 -0.18838 -0.10159 0.34225 -0.67223
THR_3 -3.69468 0.29083 3.2435 -0.19541 0.12302 0.07297 1.72505 -1.70816 -0 -0 -1.23492 -0.68732 0 0 0 0 0 -0.02928 0.03548 0.08745 0 0.08693 2.28883 -1.0874 0.03943 0.2293 -0.41437
HIS_D_4 -5.18077 0.49458 4.40365 -0.74613 0.02379 0.83864 1.69501 -2.29511 -0 -0 -0.85161 -0.29458 0 0 0 0 0 -0.04171 0.1015 0 1.96998 0.06094 0 -0.45461 0.03327 0.22199 -0.02115
GLU_5 -6.20809 0.28336 6.97613 -0.19731 0.02189 0.27521 3.39124 -2.95367 -0 -0 -3.69445 -0.49531 0 0 -0.97719 0 0 0.0651 0.02304 0 3.71119 -0.29231 0 -2.7348 -0.42016 0.25272 -2.97342
ILE_6 -10.1124 1.13608 4.1977 -0.51945 0.51456 0.10394 2.88397 -3.11711 -0 -0 -1.67021 -0.01867 0 0 0 0 0 -0.00768 0.10001 0.55967 0 -0.46083 0 0.73287 -0.30658 0.3823 -5.60182
LEU_7 -7.28816 0.51283 4.9208 -0.63111 0.39491 0.23107 2.61323 -2.82873 -0 -0 -1.9693 -0.15087 0 0 0 0 0 -0.00076 0.01104 1.01217 0 -0.16455 0 0.18072 0.11954 0.62769 -2.40947
LEU_8 -6.88291 0.45417 6.21174 -0.48743 0.23326 0.11442 2.86029 -3.15978 -0 -0 -2.49762 0.23574 0 0 0 0 0 0.02128 0.0026 0.30683 0 -0.2881 0 0.18072 -0.06168 0.69627 -2.06021
LYS_9 -7.08917 0.54658 6.95338 -0.84505 0.2953 0.57246 3.76443 -3.05924 -0 -0 -4.00711 0.134 0 0 0 -0.75162 0 0.02804 0.06052 2.99918 0 0.01365 0 -1.5107 -0.36535 0.63023 -1.63047
ILE_10 -8.96323 0.64746 2.53458 -0.49812 0.37589 0.10155 2.48228 -2.75079 -0 -0 -2.17209 -0.03698 0 0 0 0 0 -0.02352 0.00813 0.5608 0 -0.41719 0 0.73287 -0.19208 0.51828 -7.09216
LYS_11 -7.05375 0.42727 7.35428 -0.76689 0.25419 0.49506 3.72212 -3.31361 -0 -0 -3.97532 0.11063 0 0 0 -0.70226 0 -0.01719 0.09939 3.29588 0 0.05102 0 -1.5107 -0.07497 0.42978 -1.17506
GLU_12 -5.32603 0.18387 7.14515 -0.42592 0.04865 0.81623 3.71839 -3.07092 -0 -0 -5.62714 -0.44928 0 0 0 -0.70226 0 0.27679 0.05335 0 3.31396 -0.32021 0 -2.7348 -0.37229 0.36281 -3.10966
ILE_13 -9.32072 0.89996 4.95598 -0.50275 0.42884 0.10067 3.20175 -3.22854 -0.00084 -0.01175 -2.13501 0.06572 0 0 0 0 0 -0.05462 0.12894 0.4888 0 -0.46122 0 0.73287 -0.25528 0.37233 -4.59485
ALA_14 -5.56284 0.42601 3.72904 -0.02111 0 0 2.72882 -2.58413 -0 -0 -2.49805 -0.3679 0 0 0 0 0 0.00351 0 0 0 -0.32475 0 1.8394 -0.19838 0.41166 -2.41871
LYS_15 -3.73124 0.21141 5.67827 -0.50693 0.17114 0.24178 2.60215 -2.50249 -0 -0 -4.09117 -0.01645 0 0 0 -0.89245 0 -0.00948 0.07193 3.20388 0 -0.06025 0 -1.5107 -0.21655 0.40014 -0.957
SER_16 -3.2289 0.15438 4.03569 -0.03256 2e-05 0.02277 1.88099 -1.83155 -0 -0 -1.90756 0.00381 0 0 0 0 0 -0.06105 0.00602 0.58328 0 0.25892 1.77186 -0.77834 -0.08987 0.35255 1.14045
LYS_17 -4.9442 0.44058 3.92285 -0.53749 0.16641 0.35512 1.41419 -1.86616 -0 -0 -1.51862 -0.04595 0 0 0 0 0 -0.07487 0.01234 1.81898 0 -0.00442 0 -1.5107 -0.27168 0.27107 -2.37256
ASN_18 -2.47661 0.16106 3.14273 -0.19781 0.04082 0.33974 1.12709 -1.57308 -0 -0 -1.05683 -1.01187 0 0 0 0 0 -0.08785 0.01145 0 1.98964 -1.03028 0 -0.93687 -0.62743 0.27169 -1.91442
PHE_19 -7.22287 1.0002 3.07933 -0.5434 0.27294 0.26161 1.70323 -2.18492 -0.00928 -0.1392 -1.93664 -0.01658 0 0 0 0 0 0.01937 0.0957 0 3.40975 -0.19337 0 1.0402 -0.66884 0.52229 -1.51049
ASN_20 -1.10577 0.03943 1.45254 -0.36023 0.08047 0.7085 0.19817 -0.65599 -0.02631 -0.26376 0.51318 -0.78066 0 0 0 0 0 -0.01078 0.00526 0 1.81115 -0.52732 0 -0.93687 -0.16502 0.45731 0.4333
LEU_21 -6.2031 1.25117 0.86202 -0.67549 0.2844 0.23929 1.47593 -1.44437 -0.00625 -0.10387 -1.60732 0.05928 0 0 0 0 0 -0.06879 0.54124 0.72978 0 0.02345 0 0.18072 0.49846 0.43483 -3.52863
ASN_22 -4.0384 0.31504 4.67558 -0.37778 0.09362 0.75932 1.59231 -2.0915 -0.0086 -0.12163 -1.60018 -0.72957 0 0 0 -0.4874 0 0.05086 0.014 0 1.87513 -0.56507 0 -0.93687 0.488 0.51428 -0.57887
LEU_23 -7.10184 1.41339 2.08373 -0.52639 0.29167 0.15917 1.69915 -1.97753 -0 -0 -0.69938 0.1334 0 0 0 0 0 -0.03609 1.19363 0.30011 0 -0.17632 0 0.18072 -0.12598 1.07743 -2.11111
ASP_24 -2.72489 0.24043 4.30985 -0.11166 0.00715 0.34 1.74617 -1.71314 -6e-05 -0.00023 -3.64139 -0.52136 0 0 0 -0.89245 0 -0.13905 0.00737 0 1.78016 -0.00792 0 -2.3716 -0.26309 1.11909 -2.83661
GLU_25 -3.16035 0.40584 3.90901 -0.22354 0.04977 0.36971 1.3697 -1.63578 -0.00286 -0.03427 -1.64152 -0.46424 0 0 0 -0.4874 0 0.00387 0.00956 0 3.75472 0.28299 0 -2.7348 0.07284 0.31363 0.15689
LYS_26 -5.87834 0.63294 5.17694 -0.41151 0.06111 0.19353 2.33473 -2.31046 -0.00497 -0.01461 -2.22166 -0.02769 0 0 -0.56188 0 0 -0.00141 0.58784 1.80326 0 0.04074 0 -1.5107 0.14275 0.48801 -1.48138
THR_27 -4.22402 0.6544 3.31723 -0.16846 0.05814 0.05815 2.29543 -1.84726 -0.01732 -0.11443 -1.37967 -0.28149 0 0 -1.11592 0 0 0.03288 0.00021 0.14943 0 -0.08039 2.32839 -1.0874 0.00115 0.64273 -0.77824
ILE_28 -7.61533 0.90676 1.26881 -0.66786 0.35887 0.2263 1.76068 -1.96957 -0.00497 -0.01461 -1.08314 0.23332 0 0 0 0 0 -0.12316 0.19142 0.83359 0 0.36626 0 0.73287 -0.0125 0.63238 -3.97989
ASN_29 -4.18629 0.79897 2.10201 -0.19454 0.02374 0.30724 0.91102 -1.55016 -0 -0 0.06283 -0.40672 0 0 0 0 0 -0.05237 0.08867 0 1.86973 -0.17015 0 -0.93687 -0.33477 0.47471 -1.19294
GLN_30 -7.61881 0.94288 7.08246 -0.24766 0.02502 0.15841 3.59412 -3.20752 -0.01997 -0.15207 -4.42868 -0.21006 0 0 -1.11592 -0.82333 0 0.16402 0.07024 0 3.64212 -0.04389 0 -0.18838 -0.55096 0.85755 -2.07043
PRO_31 -6.55226 1.10645 4.92656 -0.12046 0.0024 0.08974 2.50732 -2.09089 -0 -0 -2.37866 0.25576 0 0 0 0 0 -0.07815 0.0694 0.13609 0 -1.11849 0 -2.4119 -0.62665 1.02416 -5.25957
LEU_32 -8.28855 0.69483 4.49476 -0.46875 0.20051 0.10457 2.94232 -2.83628 -0 -0 -2.89046 0.23908 0 0 0 0 0 0.03137 0.09636 0.49401 0 -0.18192 0 0.18072 -0.38377 0.57966 -4.99154
ARG_33 -2.67596 0.34449 3.16221 -0.76678 0.10961 0.50516 0.93777 -1.48727 -0.00317 -0.02889 -0.12948 0.35254 0 0 0 0 0 -0.04314 0.01424 1.44635 0 -0.11863 0 -1.2888 -0.27192 0.58872 0.64706
GLU_34 -4.98483 0.30779 5.83051 -0.20886 0.02195 0.27815 2.80271 -2.22533 -0 -0 -3.26646 -0.57951 0 0 -0.56188 -0.82333 0 0.13783 0.05534 0 3.35909 -0.26502 0 -2.7348 -0.46664 0.60108 -2.72222
LEU_35 -9.84302 1.32375 3.56002 -0.53281 0.24493 0.1537 2.05649 -2.76313 -0.01786 -0.1363 -0.63484 0.16083 0 0 0 0 0 -0.01002 0.20754 0.09962 0 -0.14582 0 0.18072 -0.53416 0.71197 -5.91839
LYS_36 -2.78075 0.16956 3.58413 -0.32499 0.05878 0.20325 1.24799 -1.61693 -0.00632 -0.01913 -0.5573 -0.35703 0 0 0 0 0 -0.10922 0.01979 1.53798 0 -0.14163 0 -1.5107 -0.46293 0.54077 -0.52468
ILE_37 -8.2475 1.33664 1.74345 -0.5206 0.58372 0.12009 1.63132 -1.93998 -0.00945 -0.1135 -1.19936 -0.0321 0 0 0 0 0 0.02754 0.04627 0.35055 0 -0.71278 0 0.73287 -0.40077 0.41233 -6.19127
ASP_38 -4.73623 0.61292 6.94224 -0.12723 0.02748 0.38669 3.78105 -2.94478 -0.01578 -0.13263 -5.51939 -1.38491 0 0 -1.5354 0 0 -0.01071 0.00014 0 3.93923 0.08716 0 -2.3716 -0.33429 0.55499 -2.78104
SER_39 -3.08309 0.16955 3.78901 -0.02786 0 0.04645 2.01303 -1.76958 -0 -0 -2.25313 -0.99856 0 0 -0.5154 0 0 -0.03604 0.01121 0.17269 0 -0.13239 0.60352 -0.77834 -0.44088 0.45459 -2.77523
LEU_40 -4.11688 0.42374 4.8268 -0.49228 0.21118 0.12234 1.92532 -2.17859 -0 -0 -1.78945 0.18134 0 0 0 0 0 -0.0288 0.01825 0.26032 0 -0.25408 0 0.18072 -0.4968 0.32429 -0.88259
ASP_41 -6.21472 0.51756 7.30859 -0.10335 0.00096 0.30678 3.79008 -3.3948 -0 -0 -4.04332 -0.49211 0 0 -1.02 0 0 0.19181 0.00995 0 2.20734 -0.2203 0 -2.3716 -0.24956 0.48961 -3.28708
MET_42 -8.81767 0.5976 5.16408 -0.79716 0.32326 0.37986 2.88685 -3.01966 -0 -0 -1.90454 -0.21307 0 0 0 0 0 0.13566 0.03097 2.8282 0 0.08096 0 0.60916 0.00986 0.5482 -1.15743
PHE_43 -6.66631 0.51858 4.81329 -0.95985 0.0567 0.35941 2.69263 -2.84031 -0 -0 -2.14839 0.03061 0 0 0 0 0 -0.00326 0.00268 0 1.92036 -0.36512 0 1.0402 0.08329 0.35743 -1.10806
SER_44 -5.51755 0.32783 5.75367 -0.03081 2e-05 0.02091 2.95272 -2.88224 -0 -0 -3.43822 0.02722 0 0 0 0 0 0.22487 0.03144 0.57125 0 0.26501 1.76175 -0.77834 -0.1078 0.39548 -0.42277
ILE_45 -9.3702 0.81884 3.55653 -0.48204 0.38606 0.09843 3.15492 -3.06379 -0 -0 -2.72386 -0.04094 0 0 0 0 0 -0.05378 0.01808 0.56149 0 -0.41957 0 0.73287 -0.08002 0.56686 -6.34009
VAL_46 -8.88105 1.29359 3.79802 -0.3229 0.27184 0.07321 3.25277 -3.0258 -0 -0 -2.55104 -0.0981 0 0 0 0 0 -0.02149 0.00225 0.07156 0 -0.23052 0 1.9342 -0.03886 0.55728 -3.91502
VAL_47 -5.985 0.35088 5.12306 -0.31614 0.23599 0.07297 2.58216 -2.88028 -0.01947 -0.15259 -2.29471 -0.21186 0 0 0 0 0 -0.0367 0.00164 0.08847 0 -0.26053 0 1.9342 -0.11261 0.38174 -1.49877
SER_48 -6.00535 0.41304 5.94022 -0.0308 0.00018 0.02142 2.99746 -2.87905 -0 -0 -2.62877 -0.03203 0 0 0 0 0 0.16217 5e-05 0.50756 0 0.29325 1.80668 -0.77834 -0.12096 0.32146 -0.0118
LEU_49 -10.3847 1.1823 3.67433 -0.46235 0.15335 0.10213 3.02962 -3.12641 -9e-05 -0.0016 -2.22318 0.22322 0 0 0 0 0 -0.00962 0.12116 0.38001 0 -0.26509 0 0.18072 -0.19052 0.54073 -7.07604
GLU_50 -8.05024 1.00996 8.7781 -0.21729 0.02205 0.26623 4.23154 -4.05545 -0.02324 -0.16901 -5.22347 -0.51485 0 0 -0.91722 0 0 -0.03656 0.11932 0 3.09566 -0.17638 0 -2.7348 -0.38573 0.7231 -4.25828
ASN_51 -3.70165 0.14309 4.31895 -0.17746 0.0305 0.26125 1.57174 -2.1476 -0 -0 -0.90849 -0.2844 0 0 0 0 0 0.04941 0.0043 0 1.44614 0.43546 0 -0.93687 -0.143 0.47212 0.43348
GLU_52 -4.31016 0.18011 5.00305 -0.42655 0.05343 0.80926 2.50599 -2.06425 -0 -0 -2.61944 -0.47239 0 0 0 -0.75162 0 -0.05297 0.17305 0 3.29647 -0.33608 0 -2.7348 -0.16758 0.27021 -1.64426
PHE_53 -8.24918 0.90113 1.40213 -0.58035 0.17324 0.31282 1.45422 -1.80694 -0 -0 -0.59809 -0.05379 0 0 0 0 0 -0.00717 0.12852 0 3.11851 0.03907 0 1.0402 -0.14961 0.44569 -2.42961
GLY_54 -1.88162 0.27243 2.37742 -5e-05 0 0 1.10379 -1.1602 -0 -0 -1.00817 -0.40499 0 0 0 0 0 -0.02483 0 0 0 -1.28209 0 0.83697 -0.2613 0.73731 -0.69531
ILE_55 -6.36713 0.94276 2.36467 -0.47353 0.3234 0.1132 1.17058 -1.74861 -9e-05 -0.0016 -0.53286 -0.2643 0 0 0 0 0 -0.08137 0.0213 0.25794 0 -0.4181 0 0.73287 -0.39485 0.72879 -3.62692
SER_56 -2.64932 0.29983 1.77834 -0.02948 0 0.06648 0.60259 -1.0314 -0 -0 -0.78475 -0.40106 0 0 0 0 0 0.04708 0.02212 0.22864 0 -0.35241 0.61103 -0.77834 -0.33891 0.43348 -2.27609
PHE_57 -8.08555 1.26462 0.81655 -0.56445 0.22273 0.27388 1.5458 -1.63181 -0.00377 -0.01642 -0.7046 -0.00832 0 0 -0.91722 0 0 0.05009 0.01393 0 2.40485 -0.33147 0 1.0402 -0.47546 0.59647 -4.50995
ASP_58 -3.50961 0.1995 4.1203 -0.10635 0.00666 0.30352 1.71098 -1.80402 -0.01063 -0.10006 -2.55111 -0.21233 0 0 0 0 0 -0.01772 0.0039 0 2.24688 0.17306 0 -2.3716 -0.2109 0.56107 -1.56846
ASP_59 -4.4546 0.62884 4.62488 -0.10951 0.00984 0.33057 2.21668 -2.23484 -0 -0 -1.48384 -0.38626 0 0 0 0 0 -0.04177 0.00079 0 1.6924 0.11047 0 -2.3716 -0.24547 0.30382 -1.4096
GLU_60 -3.71786 0.20142 4.17317 -0.44235 0.19568 1.38597 1.25279 -1.86815 -0.01589 -0.1153 -1.67013 -3.13435 0 0 -0.52426 0 0 -0.10496 0.00505 0 3.69988 -0.27016 0 -2.7348 -0.50858 0.32817 -3.86466
LYS_61 -5.09493 0.48351 5.87212 -0.52356 0.19374 0.34471 2.24716 -2.49649 -0.01589 -0.1153 -1.35268 -0.01142 0 0 0 0 0 -0.05122 0.01983 1.79228 0 -0.16046 0 -1.5107 -0.23971 0.47817 -0.14083
LEU_62 -7.8048 0.93164 3.49343 -0.60468 0.29375 0.15738 2.25605 -2.40312 -0.01901 -0.16174 -0.92997 -0.01604 0 0 0 0 0 -0.0444 0.09623 1.39556 0 -0.3146 0 0.18072 -0.09666 0.96039 -2.62985
MET_63 -4.48673 0.48909 3.30881 -0.38722 0.12158 0.13696 1.21419 -1.84125 -0 -3e-05 -0.75339 -0.11547 0 0 0 0 0 -0.05482 0.03189 1.66754 0 0.10191 0 0.60916 -0.32654 0.81919 0.53488
ASN_64 -3.07067 0.24249 3.7371 -0.19755 0.0303 0.31988 1.45319 -1.78006 -0 -0 -1.82075 -0.63534 0 0 -0.52426 0 0 -0.02786 0.07559 0 2.17556 -0.56829 0 -0.93687 -0.32699 0.41648 -1.43806
LEU_65 -6.66952 0.78483 2.60054 -0.47402 0.15944 0.09181 1.44732 -1.89779 -0.01901 -0.16174 -0.80107 0.27253 0 0 0 0 0 -0.02174 0.09467 0.48754 0 -0.28417 0 0.18072 -0.39705 0.48706 -4.11963
LYS_66 -3.43252 0.33833 3.81188 -0.29592 0.03367 0.14523 1.90379 -1.73927 -0.01521 -0.07734 -2.98404 -0.18664 0 0 -0.96675 0 0 0.04467 0.00352 1.81284 0 -0.21931 0 -1.5107 -0.01484 0.42036 -2.92825
ASN_67 -7.55983 0.6139 6.89986 -0.1721 0.00105 0.27058 2.77034 -3.38427 -0.01204 -0.04845 -3.41285 -0.28104 0 0 -0.60351 0 0 0.08798 0.26579 0 1.91872 0.36824 0 -0.93687 0.37986 0.63321 -2.20145
LEU_68 -8.75656 1.54095 1.7307 -0.5018 0.25726 0.13752 3.19345 -2.42266 -0 -0 -2.13669 0.15555 0 0 0 0 0 0.13846 0.31201 0.27491 0 -0.2997 0 0.18072 -0.02679 1.3753 -4.84737
ALA_69 -5.84468 0.84822 4.15938 -0.0249 0.00028 0 2.42334 -2.74214 -0.00208 -0.0209 -1.78561 -0.42664 0 0 0 0 0 -0.0914 0 0 0 -0.19581 0 1.8394 -0.4958 1.0716 -1.28776
ASP_70 -6.79191 0.71715 8.36675 -0.10878 0.00303 0.3248 4.22419 -3.79733 -0 -0 -5.96294 -0.2896 0 0 -1.57027 0 0 0.19155 0.07625 0 1.90623 -0.07737 0 -2.3716 -0.42178 0.5045 -5.07713
LEU_71 -8.95337 1.24893 2.96528 -0.69129 0.24717 0.28795 3.02692 -2.81071 -0 -0 -1.96129 0.05162 0 0 0 0 0 0.00262 0.15148 1.05539 0 -0.28067 0 0.18072 -0.27396 0.65118 -5.10203
VAL_72 -8.52873 1.01501 3.82436 -0.31179 0.22884 0.07146 3.2215 -3.08811 -0 -0 -2.24369 -0.12504 0 0 0 0 0 -0.00463 4e-05 0.04759 0 -0.27331 0 1.9342 -0.17552 0.52006 -3.88775
LEU_73 -5.14975 0.25731 5.39021 -0.49196 0.27237 0.12211 2.63045 -2.65883 -0 -0 -1.91048 0.23603 0 0 0 0 0 0.06571 0.00464 0.30232 0 -0.2967 0 0.18072 -0.20333 0.45162 -0.79755
GLU_74 -6.3808 0.24206 6.41566 -0.60437 0.12892 1.09892 2.54712 -2.90784 -0.01062 -0.10003 -2.79337 -0.7364 0 0 0 0 0 0.15431 0.01402 0 3.51786 -0.24748 0 -2.7348 -0.43532 0.4225 -2.40967
VAL_75 -9.23855 1.71155 3.51578 -0.32222 0.34227 0.07217 2.92933 -3.0023 -0.01623 -0.09093 -2.49702 -0.02365 0 0 0 0 0 -0.06595 0.02124 0.03538 0 -0.33368 0 1.9342 -0.26308 0.47885 -4.81285
LYS_76 -5.69623 0.3316 5.33984 -0.41502 0.06236 0.21831 2.57404 -2.74787 -0 -0 -2.44579 -0.11587 0 0 0 0 0 -0.01839 0.01847 1.78392 0 -0.0116 0 -1.5107 0.0247 0.38983 -2.21839
ASN_77 -4.66847 0.25783 5.3542 -0.17958 0.04284 0.26755 2.41048 -2.61971 -0 -0 -2.20282 -0.28006 0 0 0 0 0 0.01518 0.00134 0 1.45962 0.48481 0 -0.93687 0.15199 0.21461 -0.22706
LEU_78 -7.50005 0.45237 4.73886 -0.47446 0.16035 0.10786 2.77168 -2.9245 -0 -0 -1.95603 0.22773 0 0 0 0 0 -0.04348 0.0968 0.40106 0 -0.2642 0 0.18072 -0.01063 0.28756 -3.74834
LEU_79 -10.009 1.43957 4.22752 -0.5102 0.26484 0.11078 3.12818 -3.20245 -0 -0 -3.13767 0.25637 0 0 0 0 0 -0.00622 0.2171 0.43464 0 -0.25615 0 0.18072 -0.23387 0.62651 -6.46932
ALA_80 -3.58558 0.26384 4.13156 -0.0208 0 0 2.18911 -2.27526 -0.01623 -0.09093 -1.74944 -0.34532 0 0 0 0 0 -0.00455 0 0 0 -0.24594 0 1.8394 -0.29239 0.62935 0.42682
LYS_81 -3.37538 0.22706 3.723 -0.30364 0.02568 0.1357 1.49414 -1.6753 -0 -0 -0.99625 -0.01382 0 0 0 0 0 -0.03811 0.02666 1.71475 0 -0.07016 0 -1.5107 -0.48318 0.23043 -0.88912
LYS_82 -4.19201 0.34223 3.31553 -0.53225 0.17036 0.34963 1.43151 -1.60284 -0 -0 -0.73425 -0.0271 0 0 0 0 0 -0.07498 0.02086 1.84427 0 -0.06146 0 -1.5107 -0.55182 0.26385 -1.54917
GLY_83 -1.7376 0.08099 2.27549 -5e-05 0 0 1.04998 -1.16005 -0 -0 -1.1787 -0.37922 0 0 0 0 0 -0.15138 0 0 0 -1.25318 0 0.83697 -0.63906 0.33541 -1.92039
VAL:CtermProteinFull_84 -4.77984 0.45035 3.86324 -0.37686 0.32852 0.15473 2.64439 -2.1065 -0.00373 -0.03454 -4.09502 -1.10624 0 0 0 0 0 0 0.00205 0.22344 0 0 0 1.9342 -0.37741 0.39816 -2.88108
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3029 DOMAINID 3405 MODEL 4 SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 258.021 tmscore: 0.86564 1vkuA_202 prob: 99.79 ident: 24.42
ATOM      1  N   MET A   1      -6.923  11.102   8.604  1.00  1.250          N  
ATOM      2  CA  MET A   1      -6.927   9.641   8.598  1.00  1.080          C  
ATOM      3  C   MET A   1      -5.703   9.199   9.389  1.00  1.050          C  
ATOM      4  O   MET A   1      -4.599   9.678   9.134  1.00  1.050          O  
ATOM      5  CB  MET A   1      -6.908   9.123   7.160  1.00  1.580          C  
ATOM      6  CG  MET A   1      -7.066   7.598   6.987  1.00  1.580          C  
ATOM      7  SD  MET A   1      -8.689   6.988   7.453  1.00  1.580          S  
ATOM      8  CE  MET A   1      -9.783   7.690   6.206  1.00  1.580          C  
ATOM      9 1H   MET A   1      -7.405  11.479   7.793  1.00  1.500          H  
ATOM     10 2H   MET A   1      -7.375  11.427   9.445  1.00  1.500          H  
ATOM     11 3H   MET A   1      -5.968  11.428   8.592  1.00  1.500          H  
ATOM     12  HA  MET A   1      -7.816   9.276   9.112  1.00  1.300          H  
ATOM     13 1HB  MET A   1      -7.673   9.631   6.585  1.00  1.900          H  
ATOM     14 2HB  MET A   1      -5.955   9.396   6.714  1.00  1.900          H  
ATOM     15 1HG  MET A   1      -6.913   7.317   5.963  1.00  1.900          H  
ATOM     16 2HG  MET A   1      -6.323   7.087   7.597  1.00  1.900          H  
ATOM     17 1HE  MET A   1     -10.802   7.354   6.395  1.00  1.900          H  
ATOM     18 2HE  MET A   1      -9.761   8.779   6.262  1.00  1.900          H  
ATOM     19 3HE  MET A   1      -9.480   7.381   5.219  1.00  1.900          H  
ATOM     20  N   GLN A   2      -5.894   8.313  10.355  1.00  1.050          N  
ATOM     21  CA  GLN A   2      -4.805   7.879  11.233  1.00  1.070          C  
ATOM     22  C   GLN A   2      -4.077   6.645  10.748  1.00  0.980          C  
ATOM     23  O   GLN A   2      -4.620   5.874   9.958  1.00  0.880          O  
ATOM     24  CB  GLN A   2      -5.351   7.603  12.637  1.00  1.490          C  
ATOM     25  CG  GLN A   2      -5.981   8.802  13.299  1.00  1.490          C  
ATOM     26  CD  GLN A   2      -4.979   9.892  13.495  1.00  1.490          C  
ATOM     27  OE1 GLN A   2      -3.919   9.652  14.077  1.00  1.490          O  
ATOM     28  NE2 GLN A   2      -5.283  11.086  13.014  1.00  1.490          N  
ATOM     29  H   GLN A   2      -6.839   7.923  10.511  1.00  1.260          H  
ATOM     30  HA  GLN A   2      -4.071   8.683  11.290  1.00  1.280          H  
ATOM     31 1HB  GLN A   2      -6.112   6.823  12.582  1.00  1.790          H  
ATOM     32 2HB  GLN A   2      -4.552   7.242  13.280  1.00  1.790          H  
ATOM     33 1HG  GLN A   2      -6.786   9.176  12.667  1.00  1.790          H  
ATOM     34 2HG  GLN A   2      -6.372   8.512  14.273  1.00  1.790          H  
ATOM     35 1HE2 GLN A   2      -4.639  11.847  13.122  1.00  1.790          H  
ATOM     36 2HE2 GLN A   2      -6.154  11.237  12.547  1.00  1.790          H  
ATOM     37  N   THR A   3      -2.853   6.440  11.250  1.00  1.040          N  
ATOM     38  CA  THR A   3      -2.076   5.259  10.891  1.00  1.010          C  
ATOM     39  C   THR A   3      -2.726   3.975  11.365  1.00  0.950          C  
ATOM     40  O   THR A   3      -2.545   2.931  10.744  1.00  0.920          O  
ATOM     41  CB  THR A   3      -0.645   5.343  11.434  1.00  1.430          C  
ATOM     42  OG1 THR A   3      -0.687   5.555  12.852  1.00  1.430          O  
ATOM     43  CG2 THR A   3       0.112   6.452  10.751  1.00  1.430          C  
ATOM     44  H   THR A   3      -2.442   7.106  11.893  1.00  1.250          H  
ATOM     45  HA  THR A   3      -2.012   5.219   9.809  1.00  1.210          H  
ATOM     46  HB  THR A   3      -0.140   4.398  11.243  1.00  1.710          H  
ATOM     47  HG1 THR A   3       0.193   5.417  13.223  1.00  1.710          H  
ATOM     48 1HG2 THR A   3       1.113   6.474  11.148  1.00  1.710          H  
ATOM     49 2HG2 THR A   3       0.149   6.261   9.681  1.00  1.710          H  
ATOM     50 3HG2 THR A   3      -0.373   7.399  10.937  1.00  1.710          H  
ATOM     51  N   HIS A   4      -3.503   4.021  12.446  1.00  0.950          N  
ATOM     52  CA  HIS A   4      -4.181   2.810  12.878  1.00  0.930          C  
ATOM     53  C   HIS A   4      -5.207   2.435  11.811  1.00  0.810          C  
ATOM     54  O   HIS A   4      -5.283   1.293  11.372  1.00  0.760          O  
ATOM     55  CB  HIS A   4      -4.847   2.960  14.239  1.00  1.310          C  
ATOM     56  CG  HIS A   4      -5.409   1.670  14.718  1.00  1.310          C  
ATOM     57  ND1 HIS A   4      -4.603   0.614  15.111  1.00  1.310          N  
ATOM     58  CD2 HIS A   4      -6.678   1.249  14.871  1.00  1.310          C  
ATOM     59  CE1 HIS A   4      -5.363  -0.399  15.475  1.00  1.310          C  
ATOM     60  NE2 HIS A   4      -6.622  -0.041  15.347  1.00  1.310          N  
ATOM     61  H   HIS A   4      -3.585   4.878  12.974  1.00  1.140          H  
ATOM     62  HA  HIS A   4      -3.472   1.996  12.954  1.00  1.120          H  
ATOM     63 1HB  HIS A   4      -4.121   3.318  14.967  1.00  1.570          H  
ATOM     64 2HB  HIS A   4      -5.653   3.689  14.178  1.00  1.570          H  
ATOM     65  HD1 HIS A   4      -3.642   0.692  15.377  1.00  1.570          H  
ATOM     66  HD2 HIS A   4      -7.640   1.726  14.691  1.00  1.570          H  
ATOM     67  HE1 HIS A   4      -4.916  -1.331  15.816  1.00  1.570          H  
ATOM     68  N   GLU A   5      -5.992   3.415  11.380  1.00  0.780          N  
ATOM     69  CA  GLU A   5      -7.031   3.180  10.389  1.00  0.700          C  
ATOM     70  C   GLU A   5      -6.426   2.665   9.073  1.00  0.590          C  
ATOM     71  O   GLU A   5      -6.990   1.776   8.416  1.00  0.560          O  
ATOM     72  CB  GLU A   5      -7.787   4.499  10.162  1.00  1.010          C  
ATOM     73  CG  GLU A   5      -8.646   4.947  11.363  1.00  1.010          C  
ATOM     74  CD  GLU A   5      -9.243   6.358  11.236  1.00  1.010          C  
ATOM     75  OE1 GLU A   5      -8.540   7.300  10.874  1.00  1.010          O  
ATOM     76  OE2 GLU A   5     -10.411   6.484  11.510  1.00  1.010          O  
ATOM     77  H   GLU A   5      -5.885   4.335  11.780  1.00  0.940          H  
ATOM     78  HA  GLU A   5      -7.719   2.433  10.772  1.00  0.840          H  
ATOM     79 1HB  GLU A   5      -7.081   5.294   9.936  1.00  1.210          H  
ATOM     80 2HB  GLU A   5      -8.442   4.393   9.300  1.00  1.210          H  
ATOM     81 1HG  GLU A   5      -9.463   4.235  11.479  1.00  1.210          H  
ATOM     82 2HG  GLU A   5      -8.037   4.899  12.262  1.00  1.210          H  
ATOM     83  N   ILE A   6      -5.258   3.188   8.720  1.00  0.600          N  
ATOM     84  CA  ILE A   6      -4.560   2.801   7.506  1.00  0.560          C  
ATOM     85  C   ILE A   6      -3.997   1.385   7.650  1.00  0.610          C  
ATOM     86  O   ILE A   6      -4.108   0.608   6.702  1.00  0.620          O  
ATOM     87  CB  ILE A   6      -3.452   3.782   7.166  1.00  0.800          C  
ATOM     88  CG1 ILE A   6      -4.075   5.126   6.885  1.00  0.800          C  
ATOM     89  CG2 ILE A   6      -2.701   3.275   5.846  1.00  0.800          C  
ATOM     90  CD1 ILE A   6      -3.103   6.236   6.919  1.00  0.800          C  
ATOM     91  H   ILE A   6      -4.880   3.940   9.305  1.00  0.720          H  
ATOM     92  HA  ILE A   6      -5.273   2.803   6.685  1.00  0.670          H  
ATOM     93  HB  ILE A   6      -2.788   3.880   7.999  1.00  0.960          H  
ATOM     94 1HG1 ILE A   6      -4.553   5.115   5.908  1.00  0.960          H  
ATOM     95 2HG1 ILE A   6      -4.832   5.315   7.624  1.00  0.960          H  
ATOM     96 1HG2 ILE A   6      -1.914   3.967   5.574  1.00  0.960          H  
ATOM     97 2HG2 ILE A   6      -2.259   2.297   5.998  1.00  0.960          H  
ATOM     98 3HG2 ILE A   6      -3.416   3.207   5.029  1.00  0.960          H  
ATOM     99 1HD1 ILE A   6      -3.629   7.158   6.755  1.00  0.960          H  
ATOM    100 2HD1 ILE A   6      -2.643   6.276   7.894  1.00  0.960          H  
ATOM    101 3HD1 ILE A   6      -2.342   6.105   6.171  1.00  0.960          H  
ATOM    102  N   LEU A   7      -3.363   1.033   8.795  1.00  0.700          N  
ATOM    103  CA  LEU A   7      -2.819  -0.322   8.909  1.00  0.800          C  
ATOM    104  C   LEU A   7      -3.974  -1.320   8.939  1.00  0.760          C  
ATOM    105  O   LEU A   7      -3.796  -2.458   8.501  1.00  0.810          O  
ATOM    106  CB  LEU A   7      -1.880  -0.516  10.137  1.00  1.080          C  
ATOM    107  CG  LEU A   7      -2.493  -0.592  11.580  1.00  1.080          C  
ATOM    108  CD1 LEU A   7      -2.834  -2.071  11.970  1.00  1.080          C  
ATOM    109  CD2 LEU A   7      -1.513   0.025  12.574  1.00  1.080          C  
ATOM    110  H   LEU A   7      -3.229   1.710   9.551  1.00  0.840          H  
ATOM    111  HA  LEU A   7      -2.229  -0.520   8.029  1.00  0.960          H  
ATOM    112 1HB  LEU A   7      -1.312  -1.421   9.980  1.00  1.300          H  
ATOM    113 2HB  LEU A   7      -1.182   0.308  10.146  1.00  1.300          H  
ATOM    114  HG  LEU A   7      -3.398  -0.043  11.600  1.00  1.300          H  
ATOM    115 1HD1 LEU A   7      -3.267  -2.087  12.970  1.00  1.300          H  
ATOM    116 2HD1 LEU A   7      -3.542  -2.517  11.287  1.00  1.300          H  
ATOM    117 3HD1 LEU A   7      -1.920  -2.663  11.963  1.00  1.300          H  
ATOM    118 1HD2 LEU A   7      -1.946  -0.002  13.572  1.00  1.300          H  
ATOM    119 2HD2 LEU A   7      -0.596  -0.531  12.573  1.00  1.300          H  
ATOM    120 3HD2 LEU A   7      -1.310   1.062  12.295  1.00  1.300          H  
ATOM    121  N   LEU A   8      -5.151  -0.920   9.455  1.00  0.700          N  
ATOM    122  CA  LEU A   8      -6.299  -1.818   9.414  1.00  0.710          C  
ATOM    123  C   LEU A   8      -6.681  -2.046   7.954  1.00  0.670          C  
ATOM    124  O   LEU A   8      -6.984  -3.178   7.572  1.00  0.730          O  
ATOM    125  CB  LEU A   8      -7.501  -1.266  10.192  1.00  0.990          C  
ATOM    126  CG  LEU A   8      -7.385  -1.195  11.748  1.00  0.990          C  
ATOM    127  CD1 LEU A   8      -8.609  -0.461  12.284  1.00  0.990          C  
ATOM    128  CD2 LEU A   8      -7.280  -2.590  12.350  1.00  0.990          C  
ATOM    129  H   LEU A   8      -5.226  -0.000   9.899  1.00  0.840          H  
ATOM    130  HA  LEU A   8      -6.006  -2.774   9.831  1.00  0.850          H  
ATOM    131 1HB  LEU A   8      -7.683  -0.253   9.843  1.00  1.190          H  
ATOM    132 2HB  LEU A   8      -8.374  -1.868   9.947  1.00  1.190          H  
ATOM    133  HG  LEU A   8      -6.504  -0.639  12.028  1.00  1.190          H  
ATOM    134 1HD1 LEU A   8      -8.546  -0.392  13.363  1.00  1.190          H  
ATOM    135 2HD1 LEU A   8      -8.648   0.537  11.861  1.00  1.190          H  
ATOM    136 3HD1 LEU A   8      -9.509  -1.005  12.014  1.00  1.190          H  
ATOM    137 1HD2 LEU A   8      -7.207  -2.497  13.436  1.00  1.190          H  
ATOM    138 2HD2 LEU A   8      -8.163  -3.168  12.091  1.00  1.190          H  
ATOM    139 3HD2 LEU A   8      -6.393  -3.093  11.983  1.00  1.190          H  
ATOM    140  N   LYS A   9      -6.602  -0.990   7.121  1.00  0.610          N  
ATOM    141  CA  LYS A   9      -6.883  -1.139   5.697  1.00  0.590          C  
ATOM    142  C   LYS A   9      -5.832  -2.055   5.071  1.00  0.620          C  
ATOM    143  O   LYS A   9      -6.161  -2.880   4.216  1.00  0.650          O  
ATOM    144  CB  LYS A   9      -6.918   0.228   4.989  1.00  0.830          C  
ATOM    145  CG  LYS A   9      -7.253   0.198   3.483  1.00  0.830          C  
ATOM    146  CD  LYS A   9      -8.616  -0.430   3.173  1.00  0.830          C  
ATOM    147  CE  LYS A   9      -9.801   0.369   3.701  1.00  0.830          C  
ATOM    148  NZ  LYS A   9     -11.085  -0.249   3.267  1.00  0.830          N  
ATOM    149  H   LYS A   9      -6.439  -0.056   7.517  1.00  0.730          H  
ATOM    150  HA  LYS A   9      -7.855  -1.620   5.598  1.00  0.710          H  
ATOM    151 1HB  LYS A   9      -7.609   0.892   5.505  1.00  1.000          H  
ATOM    152 2HB  LYS A   9      -5.939   0.686   5.061  1.00  1.000          H  
ATOM    153 1HG  LYS A   9      -7.233   1.214   3.086  1.00  1.000          H  
ATOM    154 2HG  LYS A   9      -6.496  -0.381   2.970  1.00  1.000          H  
ATOM    155 1HD  LYS A   9      -8.725  -0.484   2.106  1.00  1.000          H  
ATOM    156 2HD  LYS A   9      -8.673  -1.450   3.546  1.00  1.000          H  
ATOM    157 1HE  LYS A   9      -9.778   0.384   4.786  1.00  1.000          H  
ATOM    158 2HE  LYS A   9      -9.751   1.391   3.324  1.00  1.000          H  
ATOM    159 1HZ  LYS A   9     -11.864   0.274   3.622  1.00  1.000          H  
ATOM    160 2HZ  LYS A   9     -11.124  -0.264   2.224  1.00  1.000          H  
ATOM    161 3HZ  LYS A   9     -11.115  -1.225   3.645  1.00  1.000          H  
ATOM    162  N   ILE A  10      -4.570  -1.930   5.501  1.00  0.650          N  
ATOM    163  CA  ILE A  10      -3.510  -2.787   4.980  1.00  0.680          C  
ATOM    164  C   ILE A  10      -3.837  -4.235   5.319  1.00  0.740          C  
ATOM    165  O   ILE A  10      -3.652  -5.114   4.476  1.00  0.750          O  
ATOM    166  CB  ILE A  10      -2.104  -2.404   5.498  1.00  0.940          C  
ATOM    167  CG1 ILE A  10      -1.712  -1.028   4.898  1.00  0.940          C  
ATOM    168  CG2 ILE A  10      -1.094  -3.493   5.105  1.00  0.940          C  
ATOM    169  CD1 ILE A  10      -0.483  -0.331   5.506  1.00  0.940          C  
ATOM    170  H   ILE A  10      -4.366  -1.180   6.167  1.00  0.780          H  
ATOM    171  HA  ILE A  10      -3.489  -2.692   3.901  1.00  0.820          H  
ATOM    172  HB  ILE A  10      -2.115  -2.310   6.573  1.00  1.130          H  
ATOM    173 1HG1 ILE A  10      -1.538  -1.172   3.843  1.00  1.130          H  
ATOM    174 2HG1 ILE A  10      -2.556  -0.360   5.019  1.00  1.130          H  
ATOM    175 1HG2 ILE A  10      -0.122  -3.220   5.449  1.00  1.130          H  
ATOM    176 2HG2 ILE A  10      -1.370  -4.444   5.554  1.00  1.130          H  
ATOM    177 3HG2 ILE A  10      -1.078  -3.605   4.029  1.00  1.130          H  
ATOM    178 1HD1 ILE A  10      -0.328   0.619   4.997  1.00  1.130          H  
ATOM    179 2HD1 ILE A  10      -0.633  -0.142   6.556  1.00  1.130          H  
ATOM    180 3HD1 ILE A  10       0.394  -0.945   5.383  1.00  1.130          H  
ATOM    181  N   LYS A  11      -4.262  -4.495   6.559  1.00  0.790          N  
ATOM    182  CA  LYS A  11      -4.663  -5.830   6.982  1.00  0.860          C  
ATOM    183  C   LYS A  11      -5.793  -6.380   6.079  1.00  0.880          C  
ATOM    184  O   LYS A  11      -5.731  -7.539   5.660  1.00  0.950          O  
ATOM    185  CB  LYS A  11      -5.081  -5.815   8.459  1.00  1.180          C  
ATOM    186  CG  LYS A  11      -5.464  -7.174   9.052  1.00  1.180          C  
ATOM    187  CD  LYS A  11      -5.695  -7.088  10.595  1.00  1.180          C  
ATOM    188  CE  LYS A  11      -7.019  -6.407  10.977  1.00  1.180          C  
ATOM    189  NZ  LYS A  11      -7.249  -6.462  12.460  1.00  1.180          N  
ATOM    190  H   LYS A  11      -4.298  -3.724   7.233  1.00  0.950          H  
ATOM    191  HA  LYS A  11      -3.802  -6.493   6.885  1.00  1.030          H  
ATOM    192 1HB  LYS A  11      -4.271  -5.394   9.057  1.00  1.410          H  
ATOM    193 2HB  LYS A  11      -5.931  -5.161   8.570  1.00  1.410          H  
ATOM    194 1HG  LYS A  11      -6.374  -7.536   8.572  1.00  1.410          H  
ATOM    195 2HG  LYS A  11      -4.661  -7.890   8.849  1.00  1.410          H  
ATOM    196 1HD  LYS A  11      -5.688  -8.094  11.023  1.00  1.410          H  
ATOM    197 2HD  LYS A  11      -4.879  -6.523  11.054  1.00  1.410          H  
ATOM    198 1HE  LYS A  11      -7.002  -5.364  10.664  1.00  1.410          H  
ATOM    199 2HE  LYS A  11      -7.839  -6.914  10.472  1.00  1.410          H  
ATOM    200 1HZ  LYS A  11      -8.113  -6.025  12.704  1.00  1.410          H  
ATOM    201 2HZ  LYS A  11      -7.250  -7.428  12.805  1.00  1.410          H  
ATOM    202 3HZ  LYS A  11      -6.487  -6.008  12.972  1.00  1.410          H  
ATOM    203  N   GLU A  12      -6.823  -5.554   5.775  1.00  0.840          N  
ATOM    204  CA  GLU A  12      -7.917  -6.012   4.900  1.00  0.880          C  
ATOM    205  C   GLU A  12      -7.391  -6.357   3.502  1.00  0.820          C  
ATOM    206  O   GLU A  12      -7.790  -7.376   2.908  1.00  0.880          O  
ATOM    207  CB  GLU A  12      -8.983  -4.918   4.711  1.00  1.220          C  
ATOM    208  CG  GLU A  12      -9.857  -4.564   5.915  1.00  1.220          C  
ATOM    209  CD  GLU A  12     -10.810  -3.403   5.576  1.00  1.220          C  
ATOM    210  OE1 GLU A  12     -10.767  -2.954   4.440  1.00  1.220          O  
ATOM    211  OE2 GLU A  12     -11.551  -2.976   6.424  1.00  1.220          O  
ATOM    212  H   GLU A  12      -6.857  -4.626   6.207  1.00  1.010          H  
ATOM    213  HA  GLU A  12      -8.371  -6.894   5.336  1.00  1.060          H  
ATOM    214 1HB  GLU A  12      -8.491  -3.999   4.400  1.00  1.460          H  
ATOM    215 2HB  GLU A  12      -9.649  -5.210   3.901  1.00  1.460          H  
ATOM    216 1HG  GLU A  12     -10.437  -5.436   6.211  1.00  1.460          H  
ATOM    217 2HG  GLU A  12      -9.217  -4.280   6.749  1.00  1.460          H  
ATOM    218  N   ILE A  13      -6.458  -5.542   3.002  1.00  0.710          N  
ATOM    219  CA  ILE A  13      -5.836  -5.760   1.708  1.00  0.660          C  
ATOM    220  C   ILE A  13      -5.080  -7.063   1.739  1.00  0.690          C  
ATOM    221  O   ILE A  13      -5.173  -7.852   0.799  1.00  0.730          O  
ATOM    222  CB  ILE A  13      -4.879  -4.607   1.333  1.00  0.940          C  
ATOM    223  CG1 ILE A  13      -5.703  -3.318   1.061  1.00  0.940          C  
ATOM    224  CG2 ILE A  13      -4.008  -5.004   0.107  1.00  0.940          C  
ATOM    225  CD1 ILE A  13      -4.874  -2.025   1.016  1.00  0.940          C  
ATOM    226  H   ILE A  13      -6.221  -4.698   3.538  1.00  0.850          H  
ATOM    227  HA  ILE A  13      -6.614  -5.829   0.952  1.00  0.790          H  
ATOM    228  HB  ILE A  13      -4.228  -4.394   2.169  1.00  1.130          H  
ATOM    229 1HG1 ILE A  13      -6.203  -3.436   0.112  1.00  1.130          H  
ATOM    230 2HG1 ILE A  13      -6.467  -3.211   1.827  1.00  1.130          H  
ATOM    231 1HG2 ILE A  13      -3.359  -4.196  -0.124  1.00  1.130          H  
ATOM    232 2HG2 ILE A  13      -3.405  -5.887   0.320  1.00  1.130          H  
ATOM    233 3HG2 ILE A  13      -4.648  -5.211  -0.747  1.00  1.130          H  
ATOM    234 1HD1 ILE A  13      -5.536  -1.188   0.809  1.00  1.130          H  
ATOM    235 2HD1 ILE A  13      -4.398  -1.876   1.977  1.00  1.130          H  
ATOM    236 3HD1 ILE A  13      -4.115  -2.065   0.257  1.00  1.130          H  
ATOM    237  N   ALA A  14      -4.309  -7.275   2.800  1.00  0.720          N  
ATOM    238  CA  ALA A  14      -3.546  -8.485   2.954  1.00  0.800          C  
ATOM    239  C   ALA A  14      -4.432  -9.707   2.956  1.00  0.920          C  
ATOM    240  O   ALA A  14      -4.065 -10.738   2.392  1.00  1.000          O  
ATOM    241  CB  ALA A  14      -2.762  -8.425   4.230  1.00  1.090          C  
ATOM    242  H   ALA A  14      -4.241  -6.549   3.516  1.00  0.860          H  
ATOM    243  HA  ALA A  14      -2.877  -8.563   2.107  1.00  0.960          H  
ATOM    244 1HB  ALA A  14      -2.183  -9.312   4.326  1.00  1.310          H  
ATOM    245 2HB  ALA A  14      -2.129  -7.557   4.192  1.00  1.310          H  
ATOM    246 3HB  ALA A  14      -3.441  -8.343   5.073  1.00  1.310          H  
ATOM    247  N   LYS A  15      -5.612  -9.637   3.572  1.00  0.980          N  
ATOM    248  CA  LYS A  15      -6.455 -10.816   3.517  1.00  1.160          C  
ATOM    249  C   LYS A  15      -6.881 -11.084   2.074  1.00  1.170          C  
ATOM    250  O   LYS A  15      -6.743 -12.204   1.578  1.00  1.280          O  
ATOM    251  CB  LYS A  15      -7.690 -10.669   4.409  1.00  1.550          C  
ATOM    252  CG  LYS A  15      -7.413 -10.719   5.907  1.00  1.550          C  
ATOM    253  CD  LYS A  15      -8.710 -10.582   6.709  1.00  1.550          C  
ATOM    254  CE  LYS A  15      -8.458 -10.661   8.211  1.00  1.550          C  
ATOM    255  NZ  LYS A  15      -9.732 -10.566   8.991  1.00  1.550          N  
ATOM    256  H   LYS A  15      -5.872  -8.798   4.102  1.00  1.180          H  
ATOM    257  HA  LYS A  15      -5.879 -11.673   3.863  1.00  1.390          H  
ATOM    258 1HB  LYS A  15      -8.168  -9.710   4.195  1.00  1.860          H  
ATOM    259 2HB  LYS A  15      -8.405 -11.452   4.167  1.00  1.860          H  
ATOM    260 1HG  LYS A  15      -6.930 -11.664   6.154  1.00  1.860          H  
ATOM    261 2HG  LYS A  15      -6.737  -9.905   6.173  1.00  1.860          H  
ATOM    262 1HD  LYS A  15      -9.168  -9.617   6.483  1.00  1.860          H  
ATOM    263 2HD  LYS A  15      -9.404 -11.371   6.423  1.00  1.860          H  
ATOM    264 1HE  LYS A  15      -7.970 -11.607   8.443  1.00  1.860          H  
ATOM    265 2HE  LYS A  15      -7.801  -9.841   8.507  1.00  1.860          H  
ATOM    266 1HZ  LYS A  15      -9.529 -10.624   9.979  1.00  1.860          H  
ATOM    267 2HZ  LYS A  15     -10.191  -9.689   8.793  1.00  1.860          H  
ATOM    268 3HZ  LYS A  15     -10.343 -11.329   8.732  1.00  1.860          H  
ATOM    269  N   SER A  16      -7.308 -10.035   1.369  1.00  1.120          N  
ATOM    270  CA  SER A  16      -7.796 -10.152  -0.008  1.00  1.210          C  
ATOM    271  C   SER A  16      -6.735 -10.710  -0.956  1.00  1.280          C  
ATOM    272  O   SER A  16      -7.008 -11.579  -1.790  1.00  1.660          O  
ATOM    273  CB  SER A  16      -8.265  -8.796  -0.496  1.00  1.660          C  
ATOM    274  OG  SER A  16      -8.767  -8.866  -1.803  1.00  1.660          O  
ATOM    275  H   SER A  16      -7.357  -9.121   1.831  1.00  1.340          H  
ATOM    276  HA  SER A  16      -8.645 -10.834  -0.009  1.00  1.450          H  
ATOM    277 1HB  SER A  16      -9.032  -8.414   0.177  1.00  1.990          H  
ATOM    278 2HB  SER A  16      -7.432  -8.096  -0.464  1.00  1.990          H  
ATOM    279  HG  SER A  16      -9.029  -7.973  -2.029  1.00  1.990          H  
ATOM    280  N   LYS A  17      -5.509 -10.220  -0.801  1.00  1.210          N  
ATOM    281  CA  LYS A  17      -4.365 -10.594  -1.622  1.00  1.440          C  
ATOM    282  C   LYS A  17      -3.581 -11.804  -1.109  1.00  1.050          C  
ATOM    283  O   LYS A  17      -2.567 -12.170  -1.707  1.00  1.230          O  
ATOM    284  CB  LYS A  17      -3.398  -9.423  -1.724  1.00  1.920          C  
ATOM    285  CG  LYS A  17      -3.911  -8.135  -2.394  1.00  1.920          C  
ATOM    286  CD  LYS A  17      -4.149  -8.307  -3.895  1.00  1.920          C  
ATOM    287  CE  LYS A  17      -4.490  -6.968  -4.554  1.00  1.920          C  
ATOM    288  NZ  LYS A  17      -4.745  -7.107  -6.019  1.00  1.920          N  
ATOM    289  H   LYS A  17      -5.373  -9.495  -0.090  1.00  1.450          H  
ATOM    290  HA  LYS A  17      -4.733 -10.847  -2.612  1.00  1.730          H  
ATOM    291 1HB  LYS A  17      -3.096  -9.156  -0.714  1.00  2.310          H  
ATOM    292 2HB  LYS A  17      -2.518  -9.749  -2.257  1.00  2.310          H  
ATOM    293 1HG  LYS A  17      -4.848  -7.841  -1.917  1.00  2.310          H  
ATOM    294 2HG  LYS A  17      -3.186  -7.337  -2.239  1.00  2.310          H  
ATOM    295 1HD  LYS A  17      -3.256  -8.727  -4.365  1.00  2.310          H  
ATOM    296 2HD  LYS A  17      -4.983  -8.990  -4.055  1.00  2.310          H  
ATOM    297 1HE  LYS A  17      -5.380  -6.558  -4.079  1.00  2.310          H  
ATOM    298 2HE  LYS A  17      -3.659  -6.273  -4.405  1.00  2.310          H  
ATOM    299 1HZ  LYS A  17      -4.965  -6.197  -6.404  1.00  2.310          H  
ATOM    300 2HZ  LYS A  17      -3.918  -7.473  -6.474  1.00  2.310          H  
ATOM    301 3HZ  LYS A  17      -5.520  -7.735  -6.174  1.00  2.310          H  
ATOM    302  N   ASN A  18      -4.047 -12.439  -0.029  1.00  0.840          N  
ATOM    303  CA  ASN A  18      -3.367 -13.569   0.604  1.00  1.160          C  
ATOM    304  C   ASN A  18      -1.932 -13.265   1.075  1.00  1.120          C  
ATOM    305  O   ASN A  18      -1.028 -14.085   0.894  1.00  1.360          O  
ATOM    306  CB  ASN A  18      -3.356 -14.770  -0.339  1.00  1.500          C  
ATOM    307  CG  ASN A  18      -3.087 -16.093   0.362  1.00  1.500          C  
ATOM    308  OD1 ASN A  18      -3.503 -16.296   1.509  1.00  1.500          O  
ATOM    309  ND2 ASN A  18      -2.411 -16.994  -0.318  1.00  1.500          N  
ATOM    310  H   ASN A  18      -4.933 -12.141   0.391  1.00  1.010          H  
ATOM    311  HA  ASN A  18      -3.942 -13.833   1.493  1.00  1.390          H  
ATOM    312 1HB  ASN A  18      -4.315 -14.829  -0.851  1.00  1.800          H  
ATOM    313 2HB  ASN A  18      -2.590 -14.628  -1.100  1.00  1.800          H  
ATOM    314 1HD2 ASN A  18      -2.206 -17.883   0.091  1.00  1.800          H  
ATOM    315 2HD2 ASN A  18      -2.095 -16.782  -1.243  1.00  1.800          H  
ATOM    316  N   PHE A  19      -1.723 -12.106   1.717  1.00  0.920          N  
ATOM    317  CA  PHE A  19      -0.394 -11.769   2.246  1.00  0.950          C  
ATOM    318  C   PHE A  19      -0.285 -12.142   3.730  1.00  1.070          C  
ATOM    319  O   PHE A  19       0.783 -12.039   4.323  1.00  1.650          O  
ATOM    320  CB  PHE A  19      -0.072 -10.269   2.113  1.00  1.320          C  
ATOM    321  CG  PHE A  19      -0.038  -9.702   0.716  1.00  1.320          C  
ATOM    322  CD1 PHE A  19       0.490 -10.404  -0.351  1.00  1.320          C  
ATOM    323  CD2 PHE A  19      -0.538  -8.420   0.474  1.00  1.320          C  
ATOM    324  CE1 PHE A  19       0.504  -9.856  -1.601  1.00  1.320          C  
ATOM    325  CE2 PHE A  19      -0.519  -7.886  -0.791  1.00  1.320          C  
ATOM    326  CZ  PHE A  19       0.002  -8.609  -1.821  1.00  1.320          C  
ATOM    327  H   PHE A  19      -2.515 -11.472   1.813  1.00  1.100          H  
ATOM    328  HA  PHE A  19       0.355 -12.347   1.707  1.00  1.140          H  
ATOM    329 1HB  PHE A  19      -0.785  -9.717   2.662  1.00  1.580          H  
ATOM    330 2HB  PHE A  19       0.901 -10.079   2.572  1.00  1.580          H  
ATOM    331  HD1 PHE A  19       0.900 -11.400  -0.212  1.00  1.580          H  
ATOM    332  HD2 PHE A  19      -0.946  -7.835   1.294  1.00  1.580          H  
ATOM    333  HE1 PHE A  19       0.929 -10.425  -2.436  1.00  1.580          H  
ATOM    334  HE2 PHE A  19      -0.920  -6.895  -0.979  1.00  1.580          H  
ATOM    335  HZ  PHE A  19       0.022  -8.207  -2.824  1.00  1.580          H  
ATOM    336  N   ASN A  20      -1.403 -12.527   4.342  1.00  1.500          N  
ATOM    337  CA  ASN A  20      -1.467 -12.930   5.747  1.00  1.750          C  
ATOM    338  C   ASN A  20      -0.818 -11.944   6.722  1.00  1.660          C  
ATOM    339  O   ASN A  20      -0.141 -12.335   7.680  1.00  2.080          O  
ATOM    340  CB  ASN A  20      -0.870 -14.315   5.899  1.00  2.350          C  
ATOM    341  CG  ASN A  20      -1.677 -15.349   5.146  1.00  2.350          C  
ATOM    342  OD1 ASN A  20      -2.916 -15.291   5.129  1.00  2.350          O  
ATOM    343  ND2 ASN A  20      -1.005 -16.289   4.531  1.00  2.350          N  
ATOM    344  H   ASN A  20      -2.245 -12.595   3.784  1.00  1.800          H  
ATOM    345  HA  ASN A  20      -2.518 -12.989   6.029  1.00  2.100          H  
ATOM    346 1HB  ASN A  20       0.155 -14.321   5.528  1.00  2.820          H  
ATOM    347 2HB  ASN A  20      -0.841 -14.587   6.954  1.00  2.820          H  
ATOM    348 1HD2 ASN A  20      -1.491 -17.004   4.022  1.00  2.820          H  
ATOM    349 2HD2 ASN A  20      -0.008 -16.296   4.569  1.00  2.820          H  
ATOM    350  N   LEU A  21      -1.055 -10.654   6.520  1.00  1.310          N  
ATOM    351  CA  LEU A  21      -0.446  -9.683   7.403  1.00  1.400          C  
ATOM    352  C   LEU A  21      -1.244  -9.528   8.654  1.00  1.330          C  
ATOM    353  O   LEU A  21      -2.029  -8.598   8.831  1.00  1.370          O  
ATOM    354  CB  LEU A  21      -0.259  -8.316   6.750  1.00  1.920          C  
ATOM    355  CG  LEU A  21       0.599  -8.285   5.494  1.00  1.920          C  
ATOM    356  CD1 LEU A  21       0.685  -6.858   5.021  1.00  1.920          C  
ATOM    357  CD2 LEU A  21       1.973  -8.877   5.761  1.00  1.920          C  
ATOM    358  H   LEU A  21      -1.631 -10.374   5.749  1.00  1.570          H  
ATOM    359  HA  LEU A  21       0.526 -10.053   7.713  1.00  1.680          H  
ATOM    360 1HB  LEU A  21      -1.227  -7.890   6.533  1.00  2.310          H  
ATOM    361 2HB  LEU A  21       0.233  -7.676   7.467  1.00  2.310          H  
ATOM    362  HG  LEU A  21       0.134  -8.865   4.721  1.00  2.310          H  
ATOM    363 1HD1 LEU A  21       1.281  -6.830   4.128  1.00  2.310          H  
ATOM    364 2HD1 LEU A  21      -0.298  -6.464   4.813  1.00  2.310          H  
ATOM    365 3HD1 LEU A  21       1.154  -6.251   5.790  1.00  2.310          H  
ATOM    366 1HD2 LEU A  21       2.549  -8.851   4.859  1.00  2.310          H  
ATOM    367 2HD2 LEU A  21       2.483  -8.312   6.535  1.00  2.310          H  
ATOM    368 3HD2 LEU A  21       1.900  -9.918   6.066  1.00  2.310          H  
ATOM    369  N   ASN A  22      -1.010 -10.455   9.551  1.00  1.410          N  
ATOM    370  CA  ASN A  22      -1.726 -10.488  10.800  1.00  1.440          C  
ATOM    371  C   ASN A  22      -1.109  -9.446  11.716  1.00  1.350          C  
ATOM    372  O   ASN A  22      -0.388  -9.765  12.661  1.00  1.370          O  
ATOM    373  CB  ASN A  22      -1.665 -11.877  11.399  1.00  2.000          C  
ATOM    374  CG  ASN A  22      -2.379 -12.884  10.543  1.00  2.000          C  
ATOM    375  OD1 ASN A  22      -3.413 -12.592   9.925  1.00  2.000          O  
ATOM    376  ND2 ASN A  22      -1.847 -14.075  10.498  1.00  2.000          N  
ATOM    377  H   ASN A  22      -0.362 -11.194   9.270  1.00  1.690          H  
ATOM    378  HA  ASN A  22      -2.768 -10.214  10.627  1.00  1.730          H  
ATOM    379 1HB  ASN A  22      -0.623 -12.182  11.512  1.00  2.400          H  
ATOM    380 2HB  ASN A  22      -2.113 -11.875  12.396  1.00  2.400          H  
ATOM    381 1HD2 ASN A  22      -2.273 -14.792   9.950  1.00  2.400          H  
ATOM    382 2HD2 ASN A  22      -1.014 -14.271  11.018  1.00  2.400          H  
ATOM    383  N   LEU A  23      -1.432  -8.182  11.441  1.00  1.290          N  
ATOM    384  CA  LEU A  23      -0.823  -7.019  12.098  1.00  1.270          C  
ATOM    385  C   LEU A  23      -1.383  -6.799  13.494  1.00  1.180          C  
ATOM    386  O   LEU A  23      -0.969  -5.896  14.212  1.00  1.210          O  
ATOM    387  CB  LEU A  23      -1.021  -5.750  11.246  1.00  1.790          C  
ATOM    388  CG  LEU A  23      -0.368  -5.761   9.815  1.00  1.790          C  
ATOM    389  CD1 LEU A  23      -0.727  -4.434   9.091  1.00  1.790          C  
ATOM    390  CD2 LEU A  23       1.174  -6.017   9.894  1.00  1.790          C  
ATOM    391  H   LEU A  23      -2.039  -8.054  10.625  1.00  1.550          H  
ATOM    392  HA  LEU A  23       0.238  -7.202  12.218  1.00  1.520          H  
ATOM    393 1HB  LEU A  23      -2.092  -5.595  11.111  1.00  2.140          H  
ATOM    394 2HB  LEU A  23      -0.619  -4.897  11.791  1.00  2.140          H  
ATOM    395  HG  LEU A  23      -0.814  -6.548   9.243  1.00  2.140          H  
ATOM    396 1HD1 LEU A  23      -0.324  -4.447   8.083  1.00  2.140          H  
ATOM    397 2HD1 LEU A  23      -1.814  -4.321   9.036  1.00  2.140          H  
ATOM    398 3HD1 LEU A  23      -0.306  -3.596   9.636  1.00  2.140          H  
ATOM    399 1HD2 LEU A  23       1.577  -6.047   8.892  1.00  2.140          H  
ATOM    400 2HD2 LEU A  23       1.659  -5.231  10.460  1.00  2.140          H  
ATOM    401 3HD2 LEU A  23       1.376  -6.967  10.364  1.00  2.140          H  
ATOM    402  N   ASP A  24      -2.301  -7.668  13.893  1.00  1.180          N  
ATOM    403  CA  ASP A  24      -2.847  -7.664  15.232  1.00  1.160          C  
ATOM    404  C   ASP A  24      -1.856  -8.407  16.141  1.00  1.170          C  
ATOM    405  O   ASP A  24      -1.903  -8.283  17.367  1.00  1.220          O  
ATOM    406  CB  ASP A  24      -4.195  -8.381  15.256  1.00  1.630          C  
ATOM    407  CG  ASP A  24      -5.275  -7.679  14.439  1.00  1.630          C  
ATOM    408  OD1 ASP A  24      -5.219  -6.483  14.204  1.00  1.630          O  
ATOM    409  OD2 ASP A  24      -6.175  -8.356  13.985  1.00  1.630          O  
ATOM    410  H   ASP A  24      -2.629  -8.349  13.229  1.00  1.420          H  
ATOM    411  HA  ASP A  24      -2.955  -6.637  15.582  1.00  1.390          H  
ATOM    412 1HB  ASP A  24      -4.068  -9.393  14.872  1.00  1.960          H  
ATOM    413 2HB  ASP A  24      -4.536  -8.468  16.288  1.00  1.960          H  
ATOM    414  N   GLU A  25      -1.000  -9.240  15.515  1.00  1.180          N  
ATOM    415  CA  GLU A  25      -0.005 -10.067  16.192  1.00  1.240          C  
ATOM    416  C   GLU A  25       1.427  -9.585  15.894  1.00  1.200          C  
ATOM    417  O   GLU A  25       2.313  -9.661  16.749  1.00  1.210          O  
ATOM    418  CB  GLU A  25      -0.161 -11.526  15.746  1.00  1.710          C  
ATOM    419  CG  GLU A  25      -1.499 -12.181  16.127  1.00  1.710          C  
ATOM    420  CD  GLU A  25      -1.628 -13.601  15.602  1.00  1.710          C  
ATOM    421  OE1 GLU A  25      -0.807 -13.985  14.806  1.00  1.710          O  
ATOM    422  OE2 GLU A  25      -2.541 -14.288  15.998  1.00  1.710          O  
ATOM    423  H   GLU A  25      -1.013  -9.288  14.501  1.00  1.420          H  
ATOM    424  HA  GLU A  25      -0.169 -10.002  17.267  1.00  1.490          H  
ATOM    425 1HB  GLU A  25      -0.062 -11.578  14.659  1.00  2.050          H  
ATOM    426 2HB  GLU A  25       0.644 -12.124  16.173  1.00  2.050          H  
ATOM    427 1HG  GLU A  25      -1.590 -12.191  17.212  1.00  2.050          H  
ATOM    428 2HG  GLU A  25      -2.312 -11.577  15.728  1.00  2.050          H  
ATOM    429  N   LYS A  26       1.641  -9.088  14.672  1.00  1.280          N  
ATOM    430  CA  LYS A  26       2.947  -8.626  14.198  1.00  1.240          C  
ATOM    431  C   LYS A  26       3.146  -7.148  14.486  1.00  1.180          C  
ATOM    432  O   LYS A  26       2.203  -6.437  14.826  1.00  1.460          O  
ATOM    433  CB  LYS A  26       3.112  -8.872  12.701  1.00  1.750          C  
ATOM    434  CG  LYS A  26       2.978 -10.324  12.231  1.00  1.750          C  
ATOM    435  CD  LYS A  26       4.110 -11.202  12.772  1.00  1.750          C  
ATOM    436  CE  LYS A  26       4.063 -12.603  12.175  1.00  1.750          C  
ATOM    437  NZ  LYS A  26       5.138 -13.480  12.730  1.00  1.750          N  
ATOM    438  H   LYS A  26       0.862  -9.081  14.019  1.00  1.540          H  
ATOM    439  HA  LYS A  26       3.726  -9.164  14.735  1.00  1.490          H  
ATOM    440 1HB  LYS A  26       2.390  -8.275  12.158  1.00  2.100          H  
ATOM    441 2HB  LYS A  26       4.092  -8.532  12.415  1.00  2.100          H  
ATOM    442 1HG  LYS A  26       2.027 -10.729  12.583  1.00  2.100          H  
ATOM    443 2HG  LYS A  26       2.984 -10.352  11.141  1.00  2.100          H  
ATOM    444 1HD  LYS A  26       5.076 -10.739  12.545  1.00  2.100          H  
ATOM    445 2HD  LYS A  26       4.011 -11.293  13.852  1.00  2.100          H  
ATOM    446 1HE  LYS A  26       3.092 -13.050  12.391  1.00  2.100          H  
ATOM    447 2HE  LYS A  26       4.189 -12.535  11.094  1.00  2.100          H  
ATOM    448 1HZ  LYS A  26       5.077 -14.397  12.311  1.00  2.100          H  
ATOM    449 2HZ  LYS A  26       6.045 -13.074  12.521  1.00  2.100          H  
ATOM    450 3HZ  LYS A  26       5.028 -13.562  13.731  1.00  2.100          H  
ATOM    451  N   THR A  27       4.380  -6.672  14.381  1.00  0.980          N  
ATOM    452  CA  THR A  27       4.636  -5.265  14.636  1.00  1.090          C  
ATOM    453  C   THR A  27       4.918  -4.513  13.338  1.00  1.000          C  
ATOM    454  O   THR A  27       5.784  -4.874  12.553  1.00  0.740          O  
ATOM    455  CB  THR A  27       5.778  -5.126  15.679  1.00  1.480          C  
ATOM    456  OG1 THR A  27       5.365  -5.735  16.902  1.00  1.480          O  
ATOM    457  CG2 THR A  27       6.127  -3.691  15.945  1.00  1.480          C  
ATOM    458  H   THR A  27       5.160  -7.276  14.096  1.00  1.180          H  
ATOM    459  HA  THR A  27       3.741  -4.828  15.080  1.00  1.310          H  
ATOM    460  HB  THR A  27       6.651  -5.643  15.322  1.00  1.780          H  
ATOM    461  HG1 THR A  27       5.265  -6.681  16.765  1.00  1.780          H  
ATOM    462 1HG2 THR A  27       6.924  -3.649  16.686  1.00  1.780          H  
ATOM    463 2HG2 THR A  27       6.461  -3.248  15.055  1.00  1.780          H  
ATOM    464 3HG2 THR A  27       5.255  -3.160  16.322  1.00  1.780          H  
ATOM    465  N   ILE A  28       4.209  -3.414  13.109  1.00  1.260          N  
ATOM    466  CA  ILE A  28       4.387  -2.674  11.853  1.00  1.250          C  
ATOM    467  C   ILE A  28       5.791  -2.077  11.690  1.00  1.100          C  
ATOM    468  O   ILE A  28       6.245  -1.786  10.588  1.00  1.080          O  
ATOM    469  CB  ILE A  28       3.325  -1.572  11.690  1.00  1.750          C  
ATOM    470  CG1 ILE A  28       3.457  -0.486  12.802  1.00  1.750          C  
ATOM    471  CG2 ILE A  28       1.917  -2.243  11.720  1.00  1.750          C  
ATOM    472  CD1 ILE A  28       2.635   0.756  12.552  1.00  1.750          C  
ATOM    473  H   ILE A  28       3.515  -3.140  13.792  1.00  1.510          H  
ATOM    474  HA  ILE A  28       4.239  -3.380  11.034  1.00  1.500          H  
ATOM    475  HB  ILE A  28       3.476  -1.078  10.734  1.00  2.100          H  
ATOM    476 1HG1 ILE A  28       3.153  -0.911  13.753  1.00  2.100          H  
ATOM    477 2HG1 ILE A  28       4.487  -0.166  12.881  1.00  2.100          H  
ATOM    478 1HG2 ILE A  28       1.149  -1.509  11.560  1.00  2.100          H  
ATOM    479 2HG2 ILE A  28       1.851  -2.984  10.944  1.00  2.100          H  
ATOM    480 3HG2 ILE A  28       1.751  -2.732  12.676  1.00  2.100          H  
ATOM    481 1HD1 ILE A  28       2.795   1.461  13.368  1.00  2.100          H  
ATOM    482 2HD1 ILE A  28       2.960   1.201  11.623  1.00  2.100          H  
ATOM    483 3HD1 ILE A  28       1.580   0.523  12.491  1.00  2.100          H  
ATOM    484  N   ASN A  29       6.519  -1.958  12.783  1.00  1.080          N  
ATOM    485  CA  ASN A  29       7.864  -1.415  12.748  1.00  1.070          C  
ATOM    486  C   ASN A  29       8.862  -2.439  12.218  1.00  0.860          C  
ATOM    487  O   ASN A  29      10.050  -2.138  12.091  1.00  0.980          O  
ATOM    488  CB  ASN A  29       8.278  -0.938  14.120  1.00  1.500          C  
ATOM    489  CG  ASN A  29       7.486   0.250  14.579  1.00  1.500          C  
ATOM    490  OD1 ASN A  29       7.001   1.067  13.791  1.00  1.500          O  
ATOM    491  ND2 ASN A  29       7.338   0.358  15.871  1.00  1.500          N  
ATOM    492  H   ASN A  29       6.099  -2.231  13.656  1.00  1.300          H  
ATOM    493  HA  ASN A  29       7.888  -0.570  12.062  1.00  1.280          H  
ATOM    494 1HB  ASN A  29       8.183  -1.739  14.842  1.00  1.800          H  
ATOM    495 2HB  ASN A  29       9.329  -0.656  14.092  1.00  1.800          H  
ATOM    496 1HD2 ASN A  29       6.820   1.125  16.255  1.00  1.800          H  
ATOM    497 2HD2 ASN A  29       7.744  -0.322  16.483  1.00  1.800          H  
ATOM    498  N   GLN A  30       8.398  -3.660  11.948  1.00  0.650          N  
ATOM    499  CA  GLN A  30       9.251  -4.684  11.403  1.00  0.520          C  
ATOM    500  C   GLN A  30       9.467  -4.402   9.914  1.00  0.480          C  
ATOM    501  O   GLN A  30       8.587  -3.812   9.271  1.00  0.460          O  
ATOM    502  CB  GLN A  30       8.621  -6.073  11.560  1.00  0.780          C  
ATOM    503  CG  GLN A  30       8.515  -6.596  12.971  1.00  0.780          C  
ATOM    504  CD  GLN A  30       7.862  -8.002  13.026  1.00  0.780          C  
ATOM    505  OE1 GLN A  30       6.672  -8.217  13.393  1.00  0.780          O  
ATOM    506  NE2 GLN A  30       8.670  -8.995  12.634  1.00  0.780          N  
ATOM    507  H   GLN A  30       7.412  -3.883  12.096  1.00  0.780          H  
ATOM    508  HA  GLN A  30      10.176  -4.660  11.959  1.00  0.620          H  
ATOM    509 1HB  GLN A  30       7.622  -6.036  11.167  1.00  0.940          H  
ATOM    510 2HB  GLN A  30       9.173  -6.797  10.970  1.00  0.940          H  
ATOM    511 1HG  GLN A  30       9.519  -6.670  13.386  1.00  0.940          H  
ATOM    512 2HG  GLN A  30       7.931  -5.903  13.539  1.00  0.940          H  
ATOM    513 1HE2 GLN A  30       8.345  -9.938  12.626  1.00  0.940          H  
ATOM    514 2HE2 GLN A  30       9.639  -8.798  12.329  1.00  0.940          H  
ATOM    515  N   PRO A  31      10.623  -4.790   9.353  1.00  0.530          N  
ATOM    516  CA  PRO A  31      10.945  -4.750   7.949  1.00  0.580          C  
ATOM    517  C   PRO A  31       9.900  -5.480   7.151  1.00  0.590          C  
ATOM    518  O   PRO A  31       9.432  -6.553   7.551  1.00  0.590          O  
ATOM    519  CB  PRO A  31      12.300  -5.457   7.891  1.00  0.870          C  
ATOM    520  CG  PRO A  31      12.910  -5.203   9.238  1.00  0.870          C  
ATOM    521  CD  PRO A  31      11.757  -5.205  10.206  1.00  0.870          C  
ATOM    522  HA  PRO A  31      11.050  -3.709   7.614  1.00  0.700          H  
ATOM    523 1HB  PRO A  31      12.159  -6.521   7.679  1.00  1.040          H  
ATOM    524 2HB  PRO A  31      12.898  -5.041   7.069  1.00  1.040          H  
ATOM    525 1HG  PRO A  31      13.652  -5.986   9.473  1.00  1.040          H  
ATOM    526 2HG  PRO A  31      13.445  -4.239   9.231  1.00  1.040          H  
ATOM    527 1HD  PRO A  31      11.591  -6.183  10.646  1.00  1.040          H  
ATOM    528 2HD  PRO A  31      11.996  -4.431  10.951  1.00  1.040          H  
ATOM    529  N   LEU A  32       9.604  -4.953   5.983  1.00  0.710          N  
ATOM    530  CA  LEU A  32       8.623  -5.539   5.095  1.00  0.870          C  
ATOM    531  C   LEU A  32       8.946  -7.012   4.876  1.00  0.900          C  
ATOM    532  O   LEU A  32       8.050  -7.853   4.898  1.00  0.970          O  
ATOM    533  CB  LEU A  32       8.642  -4.748   3.776  1.00  1.150          C  
ATOM    534  CG  LEU A  32       8.079  -3.285   3.832  1.00  1.150          C  
ATOM    535  CD1 LEU A  32       8.426  -2.588   2.547  1.00  1.150          C  
ATOM    536  CD2 LEU A  32       6.571  -3.290   4.023  1.00  1.150          C  
ATOM    537  H   LEU A  32      10.053  -4.072   5.723  1.00  0.850          H  
ATOM    538  HA  LEU A  32       7.644  -5.476   5.562  1.00  1.040          H  
ATOM    539 1HB  LEU A  32       9.680  -4.667   3.454  1.00  1.380          H  
ATOM    540 2HB  LEU A  32       8.106  -5.293   3.010  1.00  1.380          H  
ATOM    541  HG  LEU A  32       8.526  -2.752   4.644  1.00  1.380          H  
ATOM    542 1HD1 LEU A  32       8.049  -1.567   2.570  1.00  1.380          H  
ATOM    543 2HD1 LEU A  32       9.512  -2.563   2.420  1.00  1.380          H  
ATOM    544 3HD1 LEU A  32       7.982  -3.130   1.726  1.00  1.380          H  
ATOM    545 1HD2 LEU A  32       6.217  -2.263   4.039  1.00  1.380          H  
ATOM    546 2HD2 LEU A  32       6.105  -3.814   3.202  1.00  1.380          H  
ATOM    547 3HD2 LEU A  32       6.311  -3.773   4.956  1.00  1.380          H  
ATOM    548  N   ARG A  33      10.231  -7.344   4.735  1.00  0.940          N  
ATOM    549  CA  ARG A  33      10.630  -8.735   4.546  1.00  1.100          C  
ATOM    550  C   ARG A  33      10.251  -9.649   5.732  1.00  1.060          C  
ATOM    551  O   ARG A  33       9.872 -10.802   5.519  1.00  1.230          O  
ATOM    552  CB  ARG A  33      12.128  -8.846   4.300  1.00  1.480          C  
ATOM    553  CG  ARG A  33      12.590  -8.328   2.939  1.00  1.480          C  
ATOM    554  CD  ARG A  33      13.994  -8.750   2.618  1.00  1.480          C  
ATOM    555  NE  ARG A  33      14.985  -8.185   3.542  1.00  1.480          N  
ATOM    556  CZ  ARG A  33      15.593  -6.980   3.410  1.00  1.480          C  
ATOM    557  NH1 ARG A  33      15.312  -6.188   2.393  1.00  1.480          N  
ATOM    558  NH2 ARG A  33      16.480  -6.596   4.315  1.00  1.480          N  
ATOM    559  H   ARG A  33      10.913  -6.600   4.713  1.00  1.130          H  
ATOM    560  HA  ARG A  33      10.121  -9.106   3.655  1.00  1.320          H  
ATOM    561 1HB  ARG A  33      12.661  -8.290   5.070  1.00  1.770          H  
ATOM    562 2HB  ARG A  33      12.430  -9.889   4.380  1.00  1.770          H  
ATOM    563 1HG  ARG A  33      11.928  -8.714   2.161  1.00  1.770          H  
ATOM    564 2HG  ARG A  33      12.546  -7.240   2.937  1.00  1.770          H  
ATOM    565 1HD  ARG A  33      14.055  -9.837   2.687  1.00  1.770          H  
ATOM    566 2HD  ARG A  33      14.247  -8.450   1.604  1.00  1.770          H  
ATOM    567  HE  ARG A  33      15.249  -8.753   4.338  1.00  1.770          H  
ATOM    568 1HH1 ARG A  33      14.640  -6.470   1.697  1.00  1.770          H  
ATOM    569 2HH1 ARG A  33      15.773  -5.295   2.307  1.00  1.770          H  
ATOM    570 1HH2 ARG A  33      16.701  -7.201   5.096  1.00  1.770          H  
ATOM    571 2HH2 ARG A  33      16.942  -5.702   4.227  1.00  1.770          H  
ATOM    572  N   GLU A  34      10.350  -9.159   6.983  1.00  0.900          N  
ATOM    573  CA  GLU A  34      10.048  -9.983   8.167  1.00  0.910          C  
ATOM    574  C   GLU A  34       8.563 -10.273   8.248  1.00  0.890          C  
ATOM    575  O   GLU A  34       8.131 -11.319   8.740  1.00  0.960          O  
ATOM    576  CB  GLU A  34      10.507  -9.330   9.473  1.00  1.270          C  
ATOM    577  CG  GLU A  34      12.009  -9.256   9.659  1.00  1.270          C  
ATOM    578  CD  GLU A  34      12.419  -8.728  11.020  1.00  1.270          C  
ATOM    579  OE1 GLU A  34      11.558  -8.476  11.852  1.00  1.270          O  
ATOM    580  OE2 GLU A  34      13.596  -8.558  11.223  1.00  1.270          O  
ATOM    581  H   GLU A  34      10.574  -8.179   7.124  1.00  1.080          H  
ATOM    582  HA  GLU A  34      10.571 -10.933   8.066  1.00  1.090          H  
ATOM    583 1HB  GLU A  34      10.126  -8.313   9.507  1.00  1.520          H  
ATOM    584 2HB  GLU A  34      10.085  -9.870  10.314  1.00  1.520          H  
ATOM    585 1HG  GLU A  34      12.427 -10.252   9.528  1.00  1.520          H  
ATOM    586 2HG  GLU A  34      12.424  -8.617   8.886  1.00  1.520          H  
ATOM    587  N   LEU A  35       7.788  -9.353   7.696  1.00  0.880          N  
ATOM    588  CA  LEU A  35       6.344  -9.440   7.640  1.00  0.960          C  
ATOM    589  C   LEU A  35       5.872 -10.219   6.410  1.00  1.060          C  
ATOM    590  O   LEU A  35       4.672 -10.307   6.167  1.00  1.230          O  
ATOM    591  CB  LEU A  35       5.763  -8.027   7.618  1.00  1.310          C  
ATOM    592  CG  LEU A  35       6.032  -7.152   8.872  1.00  1.310          C  
ATOM    593  CD1 LEU A  35       5.570  -5.792   8.587  1.00  1.310          C  
ATOM    594  CD2 LEU A  35       5.287  -7.691  10.095  1.00  1.310          C  
ATOM    595  H   LEU A  35       8.237  -8.487   7.364  1.00  1.060          H  
ATOM    596  HA  LEU A  35       5.995  -9.972   8.520  1.00  1.150          H  
ATOM    597 1HB  LEU A  35       6.197  -7.509   6.763  1.00  1.570          H  
ATOM    598 2HB  LEU A  35       4.692  -8.091   7.469  1.00  1.570          H  
ATOM    599  HG  LEU A  35       7.104  -7.119   9.074  1.00  1.570          H  
ATOM    600 1HD1 LEU A  35       5.766  -5.146   9.452  1.00  1.570          H  
ATOM    601 2HD1 LEU A  35       6.124  -5.422   7.727  1.00  1.570          H  
ATOM    602 3HD1 LEU A  35       4.508  -5.804   8.372  1.00  1.570          H  
ATOM    603 1HD2 LEU A  35       5.479  -7.040  10.953  1.00  1.570          H  
ATOM    604 2HD2 LEU A  35       4.216  -7.708   9.892  1.00  1.570          H  
ATOM    605 3HD2 LEU A  35       5.628  -8.693  10.334  1.00  1.570          H  
ATOM    606  N   LYS A  36       6.823 -10.784   5.645  1.00  1.020          N  
ATOM    607  CA  LYS A  36       6.602 -11.547   4.422  1.00  1.110          C  
ATOM    608  C   LYS A  36       6.059 -10.709   3.273  1.00  1.040          C  
ATOM    609  O   LYS A  36       5.268 -11.198   2.465  1.00  1.140          O  
ATOM    610  CB  LYS A  36       5.634 -12.711   4.676  1.00  1.520          C  
ATOM    611  CG  LYS A  36       6.063 -13.672   5.771  1.00  1.520          C  
ATOM    612  CD  LYS A  36       5.070 -14.815   5.903  1.00  1.520          C  
ATOM    613  CE  LYS A  36       5.442 -15.754   7.037  1.00  1.520          C  
ATOM    614  NZ  LYS A  36       4.450 -16.859   7.189  1.00  1.520          N  
ATOM    615  H   LYS A  36       7.805 -10.678   5.908  1.00  1.220          H  
ATOM    616  HA  LYS A  36       7.566 -11.952   4.106  1.00  1.330          H  
ATOM    617 1HB  LYS A  36       4.637 -12.341   4.905  1.00  1.820          H  
ATOM    618 2HB  LYS A  36       5.543 -13.296   3.762  1.00  1.820          H  
ATOM    619 1HG  LYS A  36       7.050 -14.067   5.539  1.00  1.820          H  
ATOM    620 2HG  LYS A  36       6.121 -13.138   6.721  1.00  1.820          H  
ATOM    621 1HD  LYS A  36       4.073 -14.403   6.088  1.00  1.820          H  
ATOM    622 2HD  LYS A  36       5.043 -15.375   4.969  1.00  1.820          H  
ATOM    623 1HE  LYS A  36       6.422 -16.184   6.838  1.00  1.820          H  
ATOM    624 2HE  LYS A  36       5.485 -15.188   7.967  1.00  1.820          H  
ATOM    625 1HZ  LYS A  36       4.729 -17.461   7.951  1.00  1.820          H  
ATOM    626 2HZ  LYS A  36       3.538 -16.471   7.385  1.00  1.820          H  
ATOM    627 3HZ  LYS A  36       4.410 -17.398   6.335  1.00  1.820          H  
ATOM    628  N   ILE A  37       6.529  -9.470   3.157  1.00  0.880          N  
ATOM    629  CA  ILE A  37       6.113  -8.606   2.073  1.00  0.810          C  
ATOM    630  C   ILE A  37       7.294  -8.368   1.126  1.00  0.740          C  
ATOM    631  O   ILE A  37       8.230  -7.643   1.462  1.00  0.790          O  
ATOM    632  CB  ILE A  37       5.687  -7.239   2.661  1.00  1.160          C  
ATOM    633  CG1 ILE A  37       4.588  -7.430   3.688  1.00  1.160          C  
ATOM    634  CG2 ILE A  37       5.223  -6.314   1.547  1.00  1.160          C  
ATOM    635  CD1 ILE A  37       4.324  -6.221   4.543  1.00  1.160          C  
ATOM    636  H   ILE A  37       7.178  -9.094   3.849  1.00  1.060          H  
ATOM    637  HA  ILE A  37       5.298  -9.070   1.523  1.00  0.970          H  
ATOM    638  HB  ILE A  37       6.516  -6.808   3.162  1.00  1.390          H  
ATOM    639 1HG1 ILE A  37       3.673  -7.706   3.172  1.00  1.390          H  
ATOM    640 2HG1 ILE A  37       4.868  -8.237   4.356  1.00  1.390          H  
ATOM    641 1HG2 ILE A  37       4.944  -5.353   1.931  1.00  1.390          H  
ATOM    642 2HG2 ILE A  37       6.030  -6.187   0.835  1.00  1.390          H  
ATOM    643 3HG2 ILE A  37       4.367  -6.754   1.056  1.00  1.390          H  
ATOM    644 1HD1 ILE A  37       3.552  -6.459   5.251  1.00  1.390          H  
ATOM    645 2HD1 ILE A  37       5.232  -5.965   5.079  1.00  1.390          H  
ATOM    646 3HD1 ILE A  37       4.006  -5.378   3.947  1.00  1.390          H  
ATOM    647  N   ASP A  38       7.259  -8.940  -0.076  1.00  0.710          N  
ATOM    648  CA  ASP A  38       8.378  -8.736  -0.987  1.00  0.730          C  
ATOM    649  C   ASP A  38       8.148  -7.421  -1.721  1.00  0.690          C  
ATOM    650  O   ASP A  38       7.089  -6.807  -1.566  1.00  0.650          O  
ATOM    651  CB  ASP A  38       8.484  -9.914  -1.969  1.00  1.010          C  
ATOM    652  CG  ASP A  38       9.863 -10.060  -2.619  1.00  1.010          C  
ATOM    653  OD1 ASP A  38      10.648  -9.138  -2.481  1.00  1.010          O  
ATOM    654  OD2 ASP A  38      10.115 -11.062  -3.244  1.00  1.010          O  
ATOM    655  H   ASP A  38       6.467  -9.536  -0.372  1.00  0.850          H  
ATOM    656  HA  ASP A  38       9.306  -8.665  -0.413  1.00  0.880          H  
ATOM    657 1HB  ASP A  38       8.238 -10.837  -1.441  1.00  1.220          H  
ATOM    658 2HB  ASP A  38       7.733  -9.795  -2.753  1.00  1.220          H  
ATOM    659  N   SER A  39       9.054  -7.014  -2.607  1.00  0.740          N  
ATOM    660  CA  SER A  39       8.862  -5.730  -3.299  1.00  0.800          C  
ATOM    661  C   SER A  39       7.576  -5.688  -4.129  1.00  0.780          C  
ATOM    662  O   SER A  39       6.959  -4.628  -4.283  1.00  0.820          O  
ATOM    663  CB  SER A  39      10.029  -5.437  -4.221  1.00  1.100          C  
ATOM    664  OG  SER A  39      10.059  -6.339  -5.295  1.00  1.100          O  
ATOM    665  H   SER A  39       9.901  -7.576  -2.726  1.00  0.890          H  
ATOM    666  HA  SER A  39       8.807  -4.945  -2.544  1.00  0.960          H  
ATOM    667 1HB  SER A  39       9.945  -4.419  -4.601  1.00  1.320          H  
ATOM    668 2HB  SER A  39      10.961  -5.503  -3.661  1.00  1.320          H  
ATOM    669  HG  SER A  39      10.803  -6.073  -5.844  1.00  1.320          H  
ATOM    670  N   LEU A  40       7.126  -6.852  -4.598  1.00  0.800          N  
ATOM    671  CA  LEU A  40       5.916  -6.938  -5.396  1.00  0.870          C  
ATOM    672  C   LEU A  40       4.665  -6.954  -4.533  1.00  0.780          C  
ATOM    673  O   LEU A  40       3.571  -6.625  -5.015  1.00  0.860          O  
ATOM    674  CB  LEU A  40       5.942  -8.212  -6.248  1.00  1.190          C  
ATOM    675  CG  LEU A  40       7.070  -8.326  -7.315  1.00  1.190          C  
ATOM    676  CD1 LEU A  40       7.001  -9.710  -7.947  1.00  1.190          C  
ATOM    677  CD2 LEU A  40       6.916  -7.240  -8.388  1.00  1.190          C  
ATOM    678  H   LEU A  40       7.690  -7.682  -4.463  1.00  0.960          H  
ATOM    679  HA  LEU A  40       5.863  -6.062  -6.035  1.00  1.040          H  
ATOM    680 1HB  LEU A  40       6.034  -9.064  -5.575  1.00  1.430          H  
ATOM    681 2HB  LEU A  40       4.986  -8.295  -6.766  1.00  1.430          H  
ATOM    682  HG  LEU A  40       8.044  -8.217  -6.833  1.00  1.430          H  
ATOM    683 1HD1 LEU A  40       7.796  -9.812  -8.686  1.00  1.430          H  
ATOM    684 2HD1 LEU A  40       7.129 -10.471  -7.175  1.00  1.430          H  
ATOM    685 3HD1 LEU A  40       6.035  -9.844  -8.433  1.00  1.430          H  
ATOM    686 1HD2 LEU A  40       7.713  -7.350  -9.124  1.00  1.430          H  
ATOM    687 2HD2 LEU A  40       5.950  -7.349  -8.882  1.00  1.430          H  
ATOM    688 3HD2 LEU A  40       6.985  -6.253  -7.943  1.00  1.430          H  
ATOM    689  N   ASP A  41       4.806  -7.317  -3.254  1.00  0.700          N  
ATOM    690  CA  ASP A  41       3.643  -7.411  -2.404  1.00  0.690          C  
ATOM    691  C   ASP A  41       3.458  -6.019  -1.859  1.00  0.670          C  
ATOM    692  O   ASP A  41       2.334  -5.547  -1.733  1.00  0.710          O  
ATOM    693  CB  ASP A  41       3.877  -8.412  -1.289  1.00  0.970          C  
ATOM    694  CG  ASP A  41       4.130  -9.837  -1.792  1.00  0.970          C  
ATOM    695  OD1 ASP A  41       3.342 -10.381  -2.538  1.00  0.970          O  
ATOM    696  OD2 ASP A  41       5.165 -10.369  -1.411  1.00  0.970          O  
ATOM    697  H   ASP A  41       5.719  -7.517  -2.854  1.00  0.840          H  
ATOM    698  HA  ASP A  41       2.772  -7.703  -2.986  1.00  0.830          H  
ATOM    699 1HB  ASP A  41       4.737  -8.100  -0.737  1.00  1.160          H  
ATOM    700 2HB  ASP A  41       3.026  -8.415  -0.602  1.00  1.160          H  
ATOM    701  N   MET A  42       4.572  -5.329  -1.597  1.00  0.640          N  
ATOM    702  CA  MET A  42       4.538  -3.958  -1.128  1.00  0.670          C  
ATOM    703  C   MET A  42       3.880  -3.095  -2.181  1.00  0.710          C  
ATOM    704  O   MET A  42       2.986  -2.307  -1.870  1.00  0.780          O  
ATOM    705  CB  MET A  42       5.946  -3.478  -0.813  1.00  0.930          C  
ATOM    706  CG  MET A  42       6.079  -2.015  -0.380  1.00  0.930          C  
ATOM    707  SD  MET A  42       6.160  -0.911  -1.803  1.00  0.930          S  
ATOM    708  CE  MET A  42       7.779  -1.312  -2.524  1.00  0.930          C  
ATOM    709  H   MET A  42       5.480  -5.788  -1.713  1.00  0.770          H  
ATOM    710  HA  MET A  42       3.934  -3.908  -0.222  1.00  0.800          H  
ATOM    711 1HB  MET A  42       6.354  -4.074  -0.010  1.00  1.110          H  
ATOM    712 2HB  MET A  42       6.567  -3.668  -1.665  1.00  1.110          H  
ATOM    713 1HG  MET A  42       5.227  -1.725   0.239  1.00  1.110          H  
ATOM    714 2HG  MET A  42       6.976  -1.870   0.187  1.00  1.110          H  
ATOM    715 1HE  MET A  42       7.935  -0.717  -3.398  1.00  1.110          H  
ATOM    716 2HE  MET A  42       8.568  -1.098  -1.797  1.00  1.110          H  
ATOM    717 3HE  MET A  42       7.826  -2.353  -2.823  1.00  1.110          H  
ATOM    718  N   PHE A  43       4.312  -3.267  -3.439  1.00  0.730          N  
ATOM    719  CA  PHE A  43       3.743  -2.523  -4.540  1.00  0.800          C  
ATOM    720  C   PHE A  43       2.248  -2.795  -4.616  1.00  0.770          C  
ATOM    721  O   PHE A  43       1.458  -1.850  -4.715  1.00  0.810          O  
ATOM    722  CB  PHE A  43       4.415  -2.901  -5.857  1.00  1.090          C  
ATOM    723  CG  PHE A  43       3.907  -2.121  -7.020  1.00  1.090          C  
ATOM    724  CD1 PHE A  43       4.393  -0.849  -7.244  1.00  1.090          C  
ATOM    725  CD2 PHE A  43       2.957  -2.628  -7.883  1.00  1.090          C  
ATOM    726  CE1 PHE A  43       3.955  -0.089  -8.292  1.00  1.090          C  
ATOM    727  CE2 PHE A  43       2.511  -1.872  -8.943  1.00  1.090          C  
ATOM    728  CZ  PHE A  43       3.012  -0.598  -9.145  1.00  1.090          C  
ATOM    729  H   PHE A  43       5.103  -3.887  -3.623  1.00  0.880          H  
ATOM    730  HA  PHE A  43       3.892  -1.463  -4.358  1.00  0.960          H  
ATOM    731 1HB  PHE A  43       5.493  -2.746  -5.771  1.00  1.310          H  
ATOM    732 2HB  PHE A  43       4.254  -3.958  -6.057  1.00  1.310          H  
ATOM    733  HD1 PHE A  43       5.140  -0.454  -6.578  1.00  1.310          H  
ATOM    734  HD2 PHE A  43       2.559  -3.633  -7.723  1.00  1.310          H  
ATOM    735  HE1 PHE A  43       4.361   0.920  -8.449  1.00  1.310          H  
ATOM    736  HE2 PHE A  43       1.759  -2.277  -9.623  1.00  1.310          H  
ATOM    737  HZ  PHE A  43       2.659  -0.000  -9.983  1.00  1.310          H  
ATOM    738  N   SER A  44       1.849  -4.079  -4.563  1.00  0.740          N  
ATOM    739  CA  SER A  44       0.444  -4.451  -4.638  1.00  0.760          C  
ATOM    740  C   SER A  44      -0.376  -3.836  -3.498  1.00  0.750          C  
ATOM    741  O   SER A  44      -1.493  -3.356  -3.733  1.00  0.760          O  
ATOM    742  CB  SER A  44       0.310  -5.957  -4.577  1.00  1.060          C  
ATOM    743  OG  SER A  44       0.879  -6.577  -5.702  1.00  1.060          O  
ATOM    744  H   SER A  44       2.535  -4.836  -4.512  1.00  0.890          H  
ATOM    745  HA  SER A  44       0.046  -4.092  -5.586  1.00  0.910          H  
ATOM    746 1HB  SER A  44       0.803  -6.310  -3.685  1.00  1.270          H  
ATOM    747 2HB  SER A  44      -0.742  -6.224  -4.501  1.00  1.270          H  
ATOM    748  HG  SER A  44       1.849  -6.605  -5.534  1.00  1.270          H  
ATOM    749  N   ILE A  45       0.179  -3.807  -2.274  1.00  0.740          N  
ATOM    750  CA  ILE A  45      -0.538  -3.209  -1.154  1.00  0.770          C  
ATOM    751  C   ILE A  45      -0.756  -1.749  -1.448  1.00  0.740          C  
ATOM    752  O   ILE A  45      -1.861  -1.241  -1.239  1.00  0.770          O  
ATOM    753  CB  ILE A  45       0.186  -3.338   0.213  1.00  1.070          C  
ATOM    754  CG1 ILE A  45       0.236  -4.807   0.651  1.00  1.070          C  
ATOM    755  CG2 ILE A  45      -0.587  -2.484   1.275  1.00  1.070          C  
ATOM    756  CD1 ILE A  45       1.180  -5.126   1.802  1.00  1.070          C  
ATOM    757  H   ILE A  45       1.082  -4.265  -2.125  1.00  0.890          H  
ATOM    758  HA  ILE A  45      -1.501  -3.690  -1.078  1.00  0.920          H  
ATOM    759  HB  ILE A  45       1.217  -2.981   0.118  1.00  1.280          H  
ATOM    760 1HG1 ILE A  45      -0.769  -5.125   0.934  1.00  1.280          H  
ATOM    761 2HG1 ILE A  45       0.551  -5.382  -0.186  1.00  1.280          H  
ATOM    762 1HG2 ILE A  45      -0.095  -2.560   2.227  1.00  1.280          H  
ATOM    763 2HG2 ILE A  45      -0.604  -1.447   0.982  1.00  1.280          H  
ATOM    764 3HG2 ILE A  45      -1.614  -2.843   1.370  1.00  1.280          H  
ATOM    765 1HD1 ILE A  45       1.141  -6.195   1.985  1.00  1.280          H  
ATOM    766 2HD1 ILE A  45       2.197  -4.849   1.523  1.00  1.280          H  
ATOM    767 3HD1 ILE A  45       0.895  -4.593   2.702  1.00  1.280          H  
ATOM    768  N   VAL A  46       0.291  -1.063  -1.918  1.00  0.710          N  
ATOM    769  CA  VAL A  46       0.150   0.341  -2.224  1.00  0.700          C  
ATOM    770  C   VAL A  46      -0.894   0.584  -3.283  1.00  0.670          C  
ATOM    771  O   VAL A  46      -1.697   1.489  -3.113  1.00  0.660          O  
ATOM    772  CB  VAL A  46       1.459   1.001  -2.667  1.00  0.980          C  
ATOM    773  CG1 VAL A  46       1.150   2.406  -3.177  1.00  0.980          C  
ATOM    774  CG2 VAL A  46       2.382   1.098  -1.505  1.00  0.980          C  
ATOM    775  H   VAL A  46       1.196  -1.537  -2.033  1.00  0.850          H  
ATOM    776  HA  VAL A  46      -0.169   0.845  -1.318  1.00  0.840          H  
ATOM    777  HB  VAL A  46       1.927   0.417  -3.464  1.00  1.180          H  
ATOM    778 1HG1 VAL A  46       2.043   2.880  -3.451  1.00  1.180          H  
ATOM    779 2HG1 VAL A  46       0.501   2.383  -4.047  1.00  1.180          H  
ATOM    780 3HG1 VAL A  46       0.668   2.979  -2.388  1.00  1.180          H  
ATOM    781 1HG2 VAL A  46       3.303   1.571  -1.793  1.00  1.180          H  
ATOM    782 2HG2 VAL A  46       1.893   1.692  -0.765  1.00  1.180          H  
ATOM    783 3HG2 VAL A  46       2.596   0.105  -1.114  1.00  1.180          H  
ATOM    784  N   VAL A  47      -0.914  -0.204  -4.356  1.00  0.670          N  
ATOM    785  CA  VAL A  47      -1.915   0.035  -5.387  1.00  0.650          C  
ATOM    786  C   VAL A  47      -3.316  -0.096  -4.800  1.00  0.630          C  
ATOM    787  O   VAL A  47      -4.200   0.710  -5.124  1.00  0.620          O  
ATOM    788  CB  VAL A  47      -1.725  -0.919  -6.579  1.00  0.920          C  
ATOM    789  CG1 VAL A  47      -2.921  -0.812  -7.556  1.00  0.920          C  
ATOM    790  CG2 VAL A  47      -0.425  -0.539  -7.291  1.00  0.920          C  
ATOM    791  H   VAL A  47      -0.201  -0.933  -4.458  1.00  0.800          H  
ATOM    792  HA  VAL A  47      -1.791   1.052  -5.758  1.00  0.780          H  
ATOM    793  HB  VAL A  47      -1.665  -1.949  -6.217  1.00  1.100          H  
ATOM    794 1HG1 VAL A  47      -2.762  -1.486  -8.394  1.00  1.100          H  
ATOM    795 2HG1 VAL A  47      -3.849  -1.085  -7.055  1.00  1.100          H  
ATOM    796 3HG1 VAL A  47      -2.999   0.216  -7.923  1.00  1.100          H  
ATOM    797 1HG2 VAL A  47      -0.266  -1.204  -8.132  1.00  1.100          H  
ATOM    798 2HG2 VAL A  47      -0.495   0.493  -7.646  1.00  1.100          H  
ATOM    799 3HG2 VAL A  47       0.414  -0.620  -6.606  1.00  1.100          H  
ATOM    800  N   SER A  48      -3.556  -1.116  -3.973  1.00  0.650          N  
ATOM    801  CA  SER A  48      -4.866  -1.214  -3.362  1.00  0.650          C  
ATOM    802  C   SER A  48      -5.136   0.012  -2.476  1.00  0.630          C  
ATOM    803  O   SER A  48      -6.235   0.568  -2.528  1.00  0.630          O  
ATOM    804  CB  SER A  48      -5.004  -2.493  -2.572  1.00  0.910          C  
ATOM    805  OG  SER A  48      -5.011  -3.629  -3.397  1.00  0.910          O  
ATOM    806  H   SER A  48      -2.832  -1.819  -3.778  1.00  0.780          H  
ATOM    807  HA  SER A  48      -5.612  -1.229  -4.155  1.00  0.780          H  
ATOM    808 1HB  SER A  48      -4.167  -2.563  -1.895  1.00  1.090          H  
ATOM    809 2HB  SER A  48      -5.913  -2.455  -1.986  1.00  1.090          H  
ATOM    810  HG  SER A  48      -5.146  -4.363  -2.797  1.00  1.090          H  
ATOM    811  N   LEU A  49      -4.134   0.485  -1.711  1.00  0.650          N  
ATOM    812  CA  LEU A  49      -4.330   1.672  -0.878  1.00  0.670          C  
ATOM    813  C   LEU A  49      -4.634   2.898  -1.747  1.00  0.620          C  
ATOM    814  O   LEU A  49      -5.482   3.717  -1.378  1.00  0.630          O  
ATOM    815  CB  LEU A  49      -3.078   1.960  -0.019  1.00  0.930          C  
ATOM    816  CG  LEU A  49      -2.743   0.948   1.123  1.00  0.930          C  
ATOM    817  CD1 LEU A  49      -1.379   1.248   1.667  1.00  0.930          C  
ATOM    818  CD2 LEU A  49      -3.733   1.076   2.252  1.00  0.930          C  
ATOM    819  H   LEU A  49      -3.248  -0.029  -1.671  1.00  0.780          H  
ATOM    820  HA  LEU A  49      -5.184   1.499  -0.230  1.00  0.800          H  
ATOM    821 1HB  LEU A  49      -2.222   2.000  -0.680  1.00  1.120          H  
ATOM    822 2HB  LEU A  49      -3.193   2.942   0.434  1.00  1.120          H  
ATOM    823  HG  LEU A  49      -2.759  -0.053   0.723  1.00  1.120          H  
ATOM    824 1HD1 LEU A  49      -1.126   0.556   2.451  1.00  1.120          H  
ATOM    825 2HD1 LEU A  49      -0.645   1.172   0.881  1.00  1.120          H  
ATOM    826 3HD1 LEU A  49      -1.390   2.239   2.065  1.00  1.120          H  
ATOM    827 1HD2 LEU A  49      -3.492   0.373   3.035  1.00  1.120          H  
ATOM    828 2HD2 LEU A  49      -3.664   2.071   2.637  1.00  1.120          H  
ATOM    829 3HD2 LEU A  49      -4.734   0.882   1.904  1.00  1.120          H  
ATOM    830  N   GLU A  50      -3.976   3.023  -2.916  1.00  0.660          N  
ATOM    831  CA  GLU A  50      -4.208   4.168  -3.791  1.00  0.700          C  
ATOM    832  C   GLU A  50      -5.657   4.209  -4.221  1.00  0.580          C  
ATOM    833  O   GLU A  50      -6.288   5.274  -4.173  1.00  0.570          O  
ATOM    834  CB  GLU A  50      -3.383   4.098  -5.097  1.00  0.960          C  
ATOM    835  CG  GLU A  50      -1.871   4.295  -5.007  1.00  0.960          C  
ATOM    836  CD  GLU A  50      -1.193   4.190  -6.394  1.00  0.960          C  
ATOM    837  OE1 GLU A  50      -1.773   3.592  -7.261  1.00  0.960          O  
ATOM    838  OE2 GLU A  50      -0.163   4.800  -6.602  1.00  0.960          O  
ATOM    839  H   GLU A  50      -3.257   2.343  -3.149  1.00  0.790          H  
ATOM    840  HA  GLU A  50      -3.967   5.082  -3.248  1.00  0.840          H  
ATOM    841 1HB  GLU A  50      -3.550   3.134  -5.569  1.00  1.160          H  
ATOM    842 2HB  GLU A  50      -3.757   4.855  -5.784  1.00  1.160          H  
ATOM    843 1HG  GLU A  50      -1.645   5.244  -4.544  1.00  1.160          H  
ATOM    844 2HG  GLU A  50      -1.476   3.537  -4.370  1.00  1.160          H  
ATOM    845  N   ASN A  51      -6.202   3.038  -4.577  1.00  0.630          N  
ATOM    846  CA  ASN A  51      -7.579   2.926  -5.033  1.00  0.790          C  
ATOM    847  C   ASN A  51      -8.596   3.118  -3.912  1.00  0.800          C  
ATOM    848  O   ASN A  51      -9.628   3.767  -4.115  1.00  0.960          O  
ATOM    849  CB  ASN A  51      -7.778   1.581  -5.699  1.00  1.040          C  
ATOM    850  CG  ASN A  51      -7.113   1.495  -7.051  1.00  1.040          C  
ATOM    851  OD1 ASN A  51      -6.883   2.508  -7.722  1.00  1.040          O  
ATOM    852  ND2 ASN A  51      -6.793   0.297  -7.465  1.00  1.040          N  
ATOM    853  H   ASN A  51      -5.584   2.216  -4.614  1.00  0.760          H  
ATOM    854  HA  ASN A  51      -7.758   3.711  -5.767  1.00  0.950          H  
ATOM    855 1HB  ASN A  51      -7.363   0.800  -5.054  1.00  1.250          H  
ATOM    856 2HB  ASN A  51      -8.843   1.382  -5.810  1.00  1.250          H  
ATOM    857 1HD2 ASN A  51      -6.346   0.179  -8.352  1.00  1.250          H  
ATOM    858 2HD2 ASN A  51      -6.987  -0.501  -6.896  1.00  1.250          H  
ATOM    859  N   GLU A  52      -8.300   2.583  -2.726  1.00  0.710          N  
ATOM    860  CA  GLU A  52      -9.190   2.708  -1.577  1.00  0.860          C  
ATOM    861  C   GLU A  52      -9.274   4.156  -1.090  1.00  0.870          C  
ATOM    862  O   GLU A  52     -10.346   4.621  -0.698  1.00  1.060          O  
ATOM    863  CB  GLU A  52      -8.735   1.763  -0.451  1.00  1.140          C  
ATOM    864  CG  GLU A  52      -8.976   0.249  -0.757  1.00  1.140          C  
ATOM    865  CD  GLU A  52     -10.448  -0.177  -0.738  1.00  1.140          C  
ATOM    866  OE1 GLU A  52     -11.097  -0.059   0.299  1.00  1.140          O  
ATOM    867  OE2 GLU A  52     -10.923  -0.613  -1.760  1.00  1.140          O  
ATOM    868  H   GLU A  52      -7.447   2.027  -2.632  1.00  0.850          H  
ATOM    869  HA  GLU A  52     -10.188   2.401  -1.888  1.00  1.030          H  
ATOM    870 1HB  GLU A  52      -7.667   1.903  -0.273  1.00  1.370          H  
ATOM    871 2HB  GLU A  52      -9.255   2.015   0.472  1.00  1.370          H  
ATOM    872 1HG  GLU A  52      -8.601   0.055  -1.758  1.00  1.370          H  
ATOM    873 2HG  GLU A  52      -8.392  -0.361  -0.082  1.00  1.370          H  
ATOM    874  N   PHE A  53      -8.155   4.890  -1.149  1.00  0.740          N  
ATOM    875  CA  PHE A  53      -8.158   6.270  -0.687  1.00  0.800          C  
ATOM    876  C   PHE A  53      -8.234   7.354  -1.779  1.00  0.840          C  
ATOM    877  O   PHE A  53      -8.573   8.500  -1.473  1.00  0.940          O  
ATOM    878  CB  PHE A  53      -6.936   6.535   0.176  1.00  1.100          C  
ATOM    879  CG  PHE A  53      -6.894   5.766   1.520  1.00  1.100          C  
ATOM    880  CD1 PHE A  53      -5.930   4.790   1.777  1.00  1.100          C  
ATOM    881  CD2 PHE A  53      -7.822   6.034   2.532  1.00  1.100          C  
ATOM    882  CE1 PHE A  53      -5.902   4.133   2.997  1.00  1.100          C  
ATOM    883  CE2 PHE A  53      -7.772   5.357   3.735  1.00  1.100          C  
ATOM    884  CZ  PHE A  53      -6.815   4.415   3.960  1.00  1.100          C  
ATOM    885  H   PHE A  53      -7.277   4.450  -1.435  1.00  0.890          H  
ATOM    886  HA  PHE A  53      -9.035   6.394  -0.054  1.00  0.960          H  
ATOM    887 1HB  PHE A  53      -6.041   6.266  -0.391  1.00  1.320          H  
ATOM    888 2HB  PHE A  53      -6.890   7.593   0.368  1.00  1.320          H  
ATOM    889  HD1 PHE A  53      -5.189   4.552   1.011  1.00  1.320          H  
ATOM    890  HD2 PHE A  53      -8.590   6.788   2.367  1.00  1.320          H  
ATOM    891  HE1 PHE A  53      -5.165   3.397   3.196  1.00  1.320          H  
ATOM    892  HE2 PHE A  53      -8.495   5.566   4.512  1.00  1.320          H  
ATOM    893  HZ  PHE A  53      -6.786   3.889   4.913  1.00  1.320          H  
ATOM    894  N   GLY A  54      -7.956   7.024  -3.043  1.00  0.770          N  
ATOM    895  CA  GLY A  54      -7.992   8.016  -4.120  1.00  0.850          C  
ATOM    896  C   GLY A  54      -6.745   8.915  -4.222  1.00  0.870          C  
ATOM    897  O   GLY A  54      -6.853  10.098  -4.604  1.00  1.050          O  
ATOM    898  H   GLY A  54      -7.664   6.080  -3.281  1.00  0.920          H  
ATOM    899 1HA  GLY A  54      -8.116   7.482  -5.064  1.00  1.020          H  
ATOM    900 2HA  GLY A  54      -8.878   8.634  -4.002  1.00  1.020          H  
ATOM    901  N   ILE A  55      -5.594   8.402  -3.759  1.00  0.750          N  
ATOM    902  CA  ILE A  55      -4.344   9.175  -3.811  1.00  0.790          C  
ATOM    903  C   ILE A  55      -3.206   8.329  -4.359  1.00  0.640          C  
ATOM    904  O   ILE A  55      -2.860   7.331  -3.732  1.00  0.690          O  
ATOM    905  CB  ILE A  55      -3.901   9.665  -2.420  1.00  1.090          C  
ATOM    906  CG1 ILE A  55      -5.008  10.451  -1.779  1.00  1.090          C  
ATOM    907  CG2 ILE A  55      -2.652  10.575  -2.607  1.00  1.090          C  
ATOM    908  CD1 ILE A  55      -4.752  10.829  -0.358  1.00  1.090          C  
ATOM    909  H   ILE A  55      -5.611   7.416  -3.490  1.00  0.900          H  
ATOM    910  HA  ILE A  55      -4.482  10.031  -4.468  1.00  0.950          H  
ATOM    911  HB  ILE A  55      -3.663   8.824  -1.773  1.00  1.310          H  
ATOM    912 1HG1 ILE A  55      -5.183  11.318  -2.365  1.00  1.310          H  
ATOM    913 2HG1 ILE A  55      -5.907   9.844  -1.772  1.00  1.310          H  
ATOM    914 1HG2 ILE A  55      -2.323  10.957  -1.686  1.00  1.310          H  
ATOM    915 2HG2 ILE A  55      -1.837  10.018  -3.055  1.00  1.310          H  
ATOM    916 3HG2 ILE A  55      -2.908  11.412  -3.255  1.00  1.310          H  
ATOM    917 1HD1 ILE A  55      -5.607  11.357   0.036  1.00  1.310          H  
ATOM    918 2HD1 ILE A  55      -4.586   9.926   0.208  1.00  1.310          H  
ATOM    919 3HD1 ILE A  55      -3.889  11.464  -0.274  1.00  1.310          H  
ATOM    920  N   SER A  56      -2.572   8.758  -5.453  1.00  0.640          N  
ATOM    921  CA  SER A  56      -1.463   7.991  -6.015  1.00  0.630          C  
ATOM    922  C   SER A  56      -0.172   8.146  -5.207  1.00  0.550          C  
ATOM    923  O   SER A  56       0.020   9.139  -4.499  1.00  0.590          O  
ATOM    924  CB  SER A  56      -1.225   8.406  -7.451  1.00  0.890          C  
ATOM    925  OG  SER A  56      -0.778   9.733  -7.524  1.00  0.890          O  
ATOM    926  H   SER A  56      -2.871   9.604  -5.918  1.00  0.770          H  
ATOM    927  HA  SER A  56      -1.744   6.946  -6.019  1.00  0.760          H  
ATOM    928 1HB  SER A  56      -0.479   7.743  -7.893  1.00  1.060          H  
ATOM    929 2HB  SER A  56      -2.144   8.291  -8.022  1.00  1.060          H  
ATOM    930  HG  SER A  56      -0.591   9.901  -8.452  1.00  1.060          H  
ATOM    931  N   PHE A  57       0.758   7.201  -5.381  1.00  0.620          N  
ATOM    932  CA  PHE A  57       2.051   7.252  -4.705  1.00  0.670          C  
ATOM    933  C   PHE A  57       3.210   6.953  -5.674  1.00  0.760          C  
ATOM    934  O   PHE A  57       3.372   5.831  -6.140  1.00  0.920          O  
ATOM    935  CB  PHE A  57       1.974   6.258  -3.540  1.00  0.920          C  
ATOM    936  CG  PHE A  57       3.124   6.150  -2.575  1.00  0.920          C  
ATOM    937  CD1 PHE A  57       4.127   7.097  -2.451  1.00  0.920          C  
ATOM    938  CD2 PHE A  57       3.148   5.072  -1.716  1.00  0.920          C  
ATOM    939  CE1 PHE A  57       5.105   6.922  -1.513  1.00  0.920          C  
ATOM    940  CE2 PHE A  57       4.109   4.909  -0.802  1.00  0.920          C  
ATOM    941  CZ  PHE A  57       5.095   5.823  -0.694  1.00  0.920          C  
ATOM    942  H   PHE A  57       0.526   6.381  -5.956  1.00  0.740          H  
ATOM    943  HA  PHE A  57       2.185   8.257  -4.305  1.00  0.800          H  
ATOM    944 1HB  PHE A  57       1.084   6.489  -2.958  1.00  1.100          H  
ATOM    945 2HB  PHE A  57       1.807   5.272  -3.962  1.00  1.100          H  
ATOM    946  HD1 PHE A  57       4.147   7.977  -3.082  1.00  1.100          H  
ATOM    947  HD2 PHE A  57       2.368   4.346  -1.772  1.00  1.100          H  
ATOM    948  HE1 PHE A  57       5.884   7.664  -1.407  1.00  1.100          H  
ATOM    949  HE2 PHE A  57       4.075   4.052  -0.155  1.00  1.100          H  
ATOM    950  HZ  PHE A  57       5.874   5.698   0.049  1.00  1.100          H  
ATOM    951  N   ASP A  58       4.022   7.971  -5.973  1.00  0.840          N  
ATOM    952  CA  ASP A  58       5.123   7.868  -6.942  1.00  0.960          C  
ATOM    953  C   ASP A  58       6.174   6.804  -6.584  1.00  0.890          C  
ATOM    954  O   ASP A  58       6.598   6.715  -5.417  1.00  0.830          O  
ATOM    955  CB  ASP A  58       5.818   9.229  -7.071  1.00  1.300          C  
ATOM    956  CG  ASP A  58       4.976  10.306  -7.786  1.00  1.300          C  
ATOM    957  OD1 ASP A  58       3.982   9.982  -8.391  1.00  1.300          O  
ATOM    958  OD2 ASP A  58       5.339  11.451  -7.689  1.00  1.300          O  
ATOM    959  H   ASP A  58       3.828   8.874  -5.559  1.00  1.010          H  
ATOM    960  HA  ASP A  58       4.693   7.604  -7.911  1.00  1.150          H  
ATOM    961 1HB  ASP A  58       6.082   9.596  -6.080  1.00  1.560          H  
ATOM    962 2HB  ASP A  58       6.754   9.101  -7.628  1.00  1.560          H  
ATOM    963  N   ASP A  59       6.676   6.093  -7.624  1.00  1.000          N  
ATOM    964  CA  ASP A  59       7.679   5.015  -7.512  1.00  1.050          C  
ATOM    965  C   ASP A  59       8.962   5.444  -6.806  1.00  0.980          C  
ATOM    966  O   ASP A  59       9.532   4.693  -6.012  1.00  1.010          O  
ATOM    967  CB  ASP A  59       8.111   4.507  -8.898  1.00  1.450          C  
ATOM    968  CG  ASP A  59       7.077   3.680  -9.667  1.00  1.450          C  
ATOM    969  OD1 ASP A  59       6.086   3.291  -9.110  1.00  1.450          O  
ATOM    970  OD2 ASP A  59       7.313   3.440 -10.821  1.00  1.450          O  
ATOM    971  H   ASP A  59       6.282   6.266  -8.541  1.00  1.200          H  
ATOM    972  HA  ASP A  59       7.229   4.190  -6.975  1.00  1.260          H  
ATOM    973 1HB  ASP A  59       8.389   5.368  -9.516  1.00  1.740          H  
ATOM    974 2HB  ASP A  59       9.011   3.900  -8.784  1.00  1.740          H  
ATOM    975  N   GLU A  60       9.374   6.685  -7.024  1.00  1.020          N  
ATOM    976  CA  GLU A  60      10.597   7.243  -6.454  1.00  1.130          C  
ATOM    977  C   GLU A  60      10.630   7.204  -4.921  1.00  1.050          C  
ATOM    978  O   GLU A  60      11.702   7.290  -4.313  1.00  1.220          O  
ATOM    979  CB  GLU A  60      10.784   8.683  -6.950  1.00  1.540          C  
ATOM    980  CG  GLU A  60      11.120   8.822  -8.464  1.00  1.540          C  
ATOM    981  CD  GLU A  60       9.915   8.775  -9.405  1.00  1.540          C  
ATOM    982  OE1 GLU A  60       8.892   8.255  -9.013  1.00  1.540          O  
ATOM    983  OE2 GLU A  60      10.028   9.255 -10.505  1.00  1.540          O  
ATOM    984  H   GLU A  60       8.856   7.259  -7.691  1.00  1.220          H  
ATOM    985  HA  GLU A  60      11.435   6.650  -6.819  1.00  1.360          H  
ATOM    986 1HB  GLU A  60       9.871   9.250  -6.756  1.00  1.850          H  
ATOM    987 2HB  GLU A  60      11.585   9.157  -6.385  1.00  1.850          H  
ATOM    988 1HG  GLU A  60      11.638   9.769  -8.615  1.00  1.850          H  
ATOM    989 2HG  GLU A  60      11.808   8.023  -8.736  1.00  1.850          H  
ATOM    990  N   LYS A  61       9.461   7.150  -4.291  1.00  0.920          N  
ATOM    991  CA  LYS A  61       9.396   7.086  -2.844  1.00  0.970          C  
ATOM    992  C   LYS A  61       8.865   5.714  -2.430  1.00  0.910          C  
ATOM    993  O   LYS A  61       9.397   5.078  -1.522  1.00  0.990          O  
ATOM    994  CB  LYS A  61       8.528   8.225  -2.314  1.00  1.340          C  
ATOM    995  CG  LYS A  61       9.032   9.648  -2.662  1.00  1.340          C  
ATOM    996  CD  LYS A  61      10.403   9.963  -2.039  1.00  1.340          C  
ATOM    997  CE  LYS A  61      10.826  11.403  -2.312  1.00  1.340          C  
ATOM    998  NZ  LYS A  61      12.176  11.710  -1.738  1.00  1.340          N  
ATOM    999  H   LYS A  61       8.608   7.092  -4.848  1.00  1.100          H  
ATOM   1000  HA  LYS A  61      10.398   7.175  -2.433  1.00  1.160          H  
ATOM   1001 1HB  LYS A  61       7.545   8.138  -2.763  1.00  1.610          H  
ATOM   1002 2HB  LYS A  61       8.417   8.143  -1.233  1.00  1.610          H  
ATOM   1003 1HG  LYS A  61       9.113   9.740  -3.747  1.00  1.610          H  
ATOM   1004 2HG  LYS A  61       8.305  10.380  -2.311  1.00  1.610          H  
ATOM   1005 1HD  LYS A  61      10.368   9.794  -0.963  1.00  1.610          H  
ATOM   1006 2HD  LYS A  61      11.162   9.314  -2.471  1.00  1.610          H  
ATOM   1007 1HE  LYS A  61      10.856  11.564  -3.390  1.00  1.610          H  
ATOM   1008 2HE  LYS A  61      10.094  12.081  -1.873  1.00  1.610          H  
ATOM   1009 1HZ  LYS A  61      12.420  12.669  -1.941  1.00  1.610          H  
ATOM   1010 2HZ  LYS A  61      12.158  11.574  -0.736  1.00  1.610          H  
ATOM   1011 3HZ  LYS A  61      12.865  11.093  -2.148  1.00  1.610          H  
ATOM   1012  N   LEU A  62       7.874   5.216  -3.157  1.00  0.850          N  
ATOM   1013  CA  LEU A  62       7.217   3.938  -2.905  1.00  0.930          C  
ATOM   1014  C   LEU A  62       8.224   2.792  -2.831  1.00  0.880          C  
ATOM   1015  O   LEU A  62       8.224   1.981  -1.900  1.00  0.940          O  
ATOM   1016  CB  LEU A  62       6.252   3.708  -4.076  1.00  1.270          C  
ATOM   1017  CG  LEU A  62       5.276   2.550  -4.086  1.00  1.270          C  
ATOM   1018  CD1 LEU A  62       4.167   2.917  -5.028  1.00  1.270          C  
ATOM   1019  CD2 LEU A  62       5.901   1.303  -4.577  1.00  1.270          C  
ATOM   1020  H   LEU A  62       7.480   5.785  -3.910  1.00  1.020          H  
ATOM   1021  HA  LEU A  62       6.681   3.988  -1.964  1.00  1.120          H  
ATOM   1022 1HB  LEU A  62       5.668   4.620  -4.207  1.00  1.520          H  
ATOM   1023 2HB  LEU A  62       6.855   3.586  -4.942  1.00  1.520          H  
ATOM   1024  HG  LEU A  62       4.880   2.402  -3.097  1.00  1.520          H  
ATOM   1025 1HD1 LEU A  62       3.436   2.114  -5.075  1.00  1.520          H  
ATOM   1026 2HD1 LEU A  62       3.692   3.829  -4.690  1.00  1.520          H  
ATOM   1027 3HD1 LEU A  62       4.575   3.083  -6.030  1.00  1.520          H  
ATOM   1028 1HD2 LEU A  62       5.156   0.523  -4.583  1.00  1.520          H  
ATOM   1029 2HD2 LEU A  62       6.279   1.464  -5.577  1.00  1.520          H  
ATOM   1030 3HD2 LEU A  62       6.691   1.010  -3.954  1.00  1.520          H  
ATOM   1031  N   MET A  63       9.114   2.736  -3.814  1.00  0.850          N  
ATOM   1032  CA  MET A  63      10.077   1.661  -3.939  1.00  0.920          C  
ATOM   1033  C   MET A  63      11.133   1.653  -2.833  1.00  0.870          C  
ATOM   1034  O   MET A  63      11.901   0.699  -2.730  1.00  0.930          O  
ATOM   1035  CB  MET A  63      10.740   1.722  -5.307  1.00  1.260          C  
ATOM   1036  CG  MET A  63       9.772   1.490  -6.497  1.00  1.260          C  
ATOM   1037  SD  MET A  63       8.960  -0.114  -6.520  1.00  1.260          S  
ATOM   1038  CE  MET A  63       7.830   0.156  -7.899  1.00  1.260          C  
ATOM   1039  H   MET A  63       9.110   3.449  -4.548  1.00  1.020          H  
ATOM   1040  HA  MET A  63       9.543   0.725  -3.868  1.00  1.100          H  
ATOM   1041 1HB  MET A  63      11.197   2.707  -5.437  1.00  1.510          H  
ATOM   1042 2HB  MET A  63      11.538   0.981  -5.361  1.00  1.510          H  
ATOM   1043 1HG  MET A  63       8.997   2.248  -6.470  1.00  1.510          H  
ATOM   1044 2HG  MET A  63      10.320   1.610  -7.430  1.00  1.510          H  
ATOM   1045 1HE  MET A  63       7.238  -0.742  -8.069  1.00  1.510          H  
ATOM   1046 2HE  MET A  63       7.166   0.996  -7.683  1.00  1.510          H  
ATOM   1047 3HE  MET A  63       8.400   0.385  -8.801  1.00  1.510          H  
ATOM   1048  N   ASN A  64      11.230   2.741  -2.062  1.00  0.870          N  
ATOM   1049  CA  ASN A  64      12.231   2.864  -1.023  1.00  0.960          C  
ATOM   1050  C   ASN A  64      11.686   2.654   0.397  1.00  0.890          C  
ATOM   1051  O   ASN A  64      12.381   2.960   1.370  1.00  1.000          O  
ATOM   1052  CB  ASN A  64      12.929   4.204  -1.165  1.00  1.310          C  
ATOM   1053  CG  ASN A  64      13.803   4.256  -2.415  1.00  1.310          C  
ATOM   1054  OD1 ASN A  64      14.804   3.524  -2.503  1.00  1.310          O  
ATOM   1055  ND2 ASN A  64      13.478   5.097  -3.382  1.00  1.310          N  
ATOM   1056  H   ASN A  64      10.552   3.499  -2.150  1.00  1.040          H  
ATOM   1057  HA  ASN A  64      12.974   2.085  -1.184  1.00  1.150          H  
ATOM   1058 1HB  ASN A  64      12.177   4.996  -1.229  1.00  1.570          H  
ATOM   1059 2HB  ASN A  64      13.544   4.400  -0.289  1.00  1.570          H  
ATOM   1060 1HD2 ASN A  64      14.044   5.144  -4.202  1.00  1.570          H  
ATOM   1061 2HD2 ASN A  64      12.674   5.723  -3.332  1.00  1.570          H  
ATOM   1062  N   LEU A  65      10.462   2.129   0.529  1.00  0.820          N  
ATOM   1063  CA  LEU A  65       9.905   1.827   1.854  1.00  0.910          C  
ATOM   1064  C   LEU A  65      10.663   0.627   2.422  1.00  0.910          C  
ATOM   1065  O   LEU A  65      10.962  -0.308   1.675  1.00  1.260          O  
ATOM   1066  CB  LEU A  65       8.420   1.465   1.730  1.00  1.240          C  
ATOM   1067  CG  LEU A  65       7.442   2.562   1.226  1.00  1.240          C  
ATOM   1068  CD1 LEU A  65       6.125   1.909   1.005  1.00  1.240          C  
ATOM   1069  CD2 LEU A  65       7.298   3.686   2.231  1.00  1.240          C  
ATOM   1070  H   LEU A  65       9.903   1.942  -0.312  1.00  0.980          H  
ATOM   1071  HA  LEU A  65      10.051   2.677   2.518  1.00  1.090          H  
ATOM   1072 1HB  LEU A  65       8.342   0.630   1.030  1.00  1.490          H  
ATOM   1073 2HB  LEU A  65       8.066   1.123   2.705  1.00  1.490          H  
ATOM   1074  HG  LEU A  65       7.797   2.974   0.289  1.00  1.490          H  
ATOM   1075 1HD1 LEU A  65       5.423   2.622   0.646  1.00  1.490          H  
ATOM   1076 2HD1 LEU A  65       6.239   1.120   0.275  1.00  1.490          H  
ATOM   1077 3HD1 LEU A  65       5.786   1.497   1.930  1.00  1.490          H  
ATOM   1078 1HD2 LEU A  65       6.590   4.422   1.863  1.00  1.490          H  
ATOM   1079 2HD2 LEU A  65       6.940   3.279   3.145  1.00  1.490          H  
ATOM   1080 3HD2 LEU A  65       8.258   4.167   2.394  1.00  1.490          H  
ATOM   1081  N   LYS A  66      10.965   0.611   3.729  1.00  0.800          N  
ATOM   1082  CA  LYS A  66      11.685  -0.541   4.281  1.00  0.790          C  
ATOM   1083  C   LYS A  66      10.864  -1.295   5.316  1.00  0.690          C  
ATOM   1084  O   LYS A  66      10.886  -2.530   5.337  1.00  0.740          O  
ATOM   1085  CB  LYS A  66      13.007  -0.083   4.895  1.00  1.110          C  
ATOM   1086  CG  LYS A  66      13.936   0.687   3.912  1.00  1.110          C  
ATOM   1087  CD  LYS A  66      14.393  -0.141   2.705  1.00  1.110          C  
ATOM   1088  CE  LYS A  66      15.282   0.692   1.791  1.00  1.110          C  
ATOM   1089  NZ  LYS A  66      15.701  -0.060   0.577  1.00  1.110          N  
ATOM   1090  H   LYS A  66      10.702   1.385   4.352  1.00  0.960          H  
ATOM   1091  HA  LYS A  66      11.892  -1.245   3.478  1.00  0.950          H  
ATOM   1092 1HB  LYS A  66      12.791   0.581   5.738  1.00  1.330          H  
ATOM   1093 2HB  LYS A  66      13.546  -0.943   5.287  1.00  1.330          H  
ATOM   1094 1HG  LYS A  66      13.404   1.568   3.543  1.00  1.330          H  
ATOM   1095 2HG  LYS A  66      14.813   1.028   4.455  1.00  1.330          H  
ATOM   1096 1HD  LYS A  66      14.938  -1.020   3.041  1.00  1.330          H  
ATOM   1097 2HD  LYS A  66      13.538  -0.460   2.120  1.00  1.330          H  
ATOM   1098 1HE  LYS A  66      14.722   1.576   1.477  1.00  1.330          H  
ATOM   1099 2HE  LYS A  66      16.169   1.012   2.336  1.00  1.330          H  
ATOM   1100 1HZ  LYS A  66      16.264   0.541  -0.004  1.00  1.330          H  
ATOM   1101 2HZ  LYS A  66      16.233  -0.876   0.842  1.00  1.330          H  
ATOM   1102 3HZ  LYS A  66      14.878  -0.343   0.061  1.00  1.330          H  
ATOM   1103  N   ASN A  67      10.174  -0.551   6.187  1.00  0.640          N  
ATOM   1104  CA  ASN A  67       9.328  -1.116   7.247  1.00  0.570          C  
ATOM   1105  C   ASN A  67       7.863  -0.948   6.863  1.00  0.560          C  
ATOM   1106  O   ASN A  67       7.521   0.020   6.181  1.00  0.630          O  
ATOM   1107  CB  ASN A  67       9.597  -0.434   8.574  1.00  0.830          C  
ATOM   1108  CG  ASN A  67      11.001  -0.616   9.078  1.00  0.830          C  
ATOM   1109  OD1 ASN A  67      11.623  -1.684   9.004  1.00  0.830          O  
ATOM   1110  ND2 ASN A  67      11.533   0.456   9.596  1.00  0.830          N  
ATOM   1111  H   ASN A  67      10.253   0.470   6.104  1.00  0.770          H  
ATOM   1112  HA  ASN A  67       9.515  -2.178   7.341  1.00  0.680          H  
ATOM   1113 1HB  ASN A  67       9.399   0.634   8.473  1.00  0.990          H  
ATOM   1114 2HB  ASN A  67       8.903  -0.825   9.327  1.00  0.990          H  
ATOM   1115 1HD2 ASN A  67      12.466   0.433   9.952  1.00  0.990          H  
ATOM   1116 2HD2 ASN A  67      11.007   1.313   9.636  1.00  0.990          H  
ATOM   1117  N   LEU A  68       6.971  -1.803   7.378  1.00  0.600          N  
ATOM   1118  CA  LEU A  68       5.537  -1.559   7.081  1.00  0.740          C  
ATOM   1119  C   LEU A  68       5.173  -0.206   7.642  1.00  0.630          C  
ATOM   1120  O   LEU A  68       4.422   0.564   7.044  1.00  0.670          O  
ATOM   1121  CB  LEU A  68       4.589  -2.627   7.602  1.00  0.980          C  
ATOM   1122  CG  LEU A  68       3.088  -2.510   7.111  1.00  0.980          C  
ATOM   1123  CD1 LEU A  68       2.542  -3.884   7.074  1.00  0.980          C  
ATOM   1124  CD2 LEU A  68       2.208  -1.650   8.044  1.00  0.980          C  
ATOM   1125  H   LEU A  68       7.309  -2.572   7.974  1.00  0.720          H  
ATOM   1126  HA  LEU A  68       5.401  -1.517   6.009  1.00  0.890          H  
ATOM   1127 1HB  LEU A  68       4.950  -3.557   7.234  1.00  1.180          H  
ATOM   1128 2HB  LEU A  68       4.612  -2.639   8.688  1.00  1.180          H  
ATOM   1129  HG  LEU A  68       3.066  -2.091   6.103  1.00  1.180          H  
ATOM   1130 1HD1 LEU A  68       1.530  -3.875   6.729  1.00  1.180          H  
ATOM   1131 2HD1 LEU A  68       3.134  -4.491   6.416  1.00  1.180          H  
ATOM   1132 3HD1 LEU A  68       2.582  -4.281   8.068  1.00  1.180          H  
ATOM   1133 1HD2 LEU A  68       1.188  -1.638   7.668  1.00  1.180          H  
ATOM   1134 2HD2 LEU A  68       2.219  -2.083   8.998  1.00  1.180          H  
ATOM   1135 3HD2 LEU A  68       2.556  -0.633   8.109  1.00  1.180          H  
ATOM   1136  N   ALA A  69       5.726   0.118   8.783  1.00  0.540          N  
ATOM   1137  CA  ALA A  69       5.495   1.392   9.397  1.00  0.510          C  
ATOM   1138  C   ALA A  69       5.825   2.540   8.422  1.00  0.470          C  
ATOM   1139  O   ALA A  69       5.164   3.569   8.466  1.00  0.520          O  
ATOM   1140  CB  ALA A  69       6.306   1.535  10.659  1.00  0.730          C  
ATOM   1141  H   ALA A  69       6.250  -0.602   9.275  1.00  0.650          H  
ATOM   1142  HA  ALA A  69       4.444   1.440   9.658  1.00  0.610          H  
ATOM   1143 1HB  ALA A  69       6.094   2.493  11.126  1.00  0.870          H  
ATOM   1144 2HB  ALA A  69       6.041   0.745  11.334  1.00  0.870          H  
ATOM   1145 3HB  ALA A  69       7.363   1.472  10.422  1.00  0.870          H  
ATOM   1146  N   ASP A  70       6.824   2.389   7.528  1.00  0.480          N  
ATOM   1147  CA  ASP A  70       7.146   3.469   6.606  1.00  0.590          C  
ATOM   1148  C   ASP A  70       5.961   3.623   5.667  1.00  0.680          C  
ATOM   1149  O   ASP A  70       5.599   4.737   5.275  1.00  0.800          O  
ATOM   1150  CB  ASP A  70       8.358   3.106   5.749  1.00  0.780          C  
ATOM   1151  CG  ASP A  70       9.640   2.984   6.489  1.00  0.780          C  
ATOM   1152  OD1 ASP A  70       9.770   3.459   7.592  1.00  0.780          O  
ATOM   1153  OD2 ASP A  70      10.512   2.318   5.937  1.00  0.780          O  
ATOM   1154  H   ASP A  70       7.357   1.533   7.451  1.00  0.580          H  
ATOM   1155  HA  ASP A  70       7.306   4.395   7.156  1.00  0.710          H  
ATOM   1156 1HB  ASP A  70       8.169   2.175   5.237  1.00  0.940          H  
ATOM   1157 2HB  ASP A  70       8.486   3.872   4.984  1.00  0.940          H  
ATOM   1158  N   LEU A  71       5.362   2.484   5.297  1.00  0.690          N  
ATOM   1159  CA  LEU A  71       4.209   2.467   4.403  1.00  0.840          C  
ATOM   1160  C   LEU A  71       3.021   3.157   5.030  1.00  0.780          C  
ATOM   1161  O   LEU A  71       2.386   4.007   4.399  1.00  0.960          O  
ATOM   1162  CB  LEU A  71       3.803   1.015   4.036  1.00  1.120          C  
ATOM   1163  CG  LEU A  71       2.534   0.811   3.180  1.00  1.120          C  
ATOM   1164  CD1 LEU A  71       2.633   1.496   1.875  1.00  1.120          C  
ATOM   1165  CD2 LEU A  71       2.333  -0.691   2.956  1.00  1.120          C  
ATOM   1166  H   LEU A  71       5.746   1.604   5.667  1.00  0.830          H  
ATOM   1167  HA  LEU A  71       4.480   3.004   3.497  1.00  1.010          H  
ATOM   1168 1HB  LEU A  71       4.636   0.511   3.569  1.00  1.340          H  
ATOM   1169 2HB  LEU A  71       3.585   0.495   4.932  1.00  1.340          H  
ATOM   1170  HG  LEU A  71       1.674   1.226   3.705  1.00  1.340          H  
ATOM   1171 1HD1 LEU A  71       1.710   1.308   1.355  1.00  1.340          H  
ATOM   1172 2HD1 LEU A  71       2.762   2.569   2.003  1.00  1.340          H  
ATOM   1173 3HD1 LEU A  71       3.462   1.093   1.313  1.00  1.340          H  
ATOM   1174 1HD2 LEU A  71       1.440  -0.837   2.367  1.00  1.340          H  
ATOM   1175 2HD2 LEU A  71       3.190  -1.102   2.419  1.00  1.340          H  
ATOM   1176 3HD2 LEU A  71       2.230  -1.199   3.911  1.00  1.340          H  
ATOM   1177  N   VAL A  72       2.727   2.832   6.290  1.00  0.580          N  
ATOM   1178  CA  VAL A  72       1.530   3.398   6.889  1.00  0.550          C  
ATOM   1179  C   VAL A  72       1.739   4.896   7.131  1.00  0.500          C  
ATOM   1180  O   VAL A  72       0.798   5.676   6.972  1.00  0.510          O  
ATOM   1181  CB  VAL A  72       1.149   2.674   8.217  1.00  0.780          C  
ATOM   1182  CG1 VAL A  72       1.984   3.117   9.393  1.00  0.780          C  
ATOM   1183  CG2 VAL A  72      -0.257   2.885   8.496  1.00  0.780          C  
ATOM   1184  H   VAL A  72       3.313   2.132   6.758  1.00  0.700          H  
ATOM   1185  HA  VAL A  72       0.705   3.274   6.192  1.00  0.660          H  
ATOM   1186  HB  VAL A  72       1.339   1.608   8.088  1.00  0.940          H  
ATOM   1187 1HG1 VAL A  72       1.689   2.552  10.267  1.00  0.940          H  
ATOM   1188 2HG1 VAL A  72       2.990   2.945   9.183  1.00  0.940          H  
ATOM   1189 3HG1 VAL A  72       1.837   4.169   9.600  1.00  0.940          H  
ATOM   1190 1HG2 VAL A  72      -0.532   2.362   9.395  1.00  0.940          H  
ATOM   1191 2HG2 VAL A  72      -0.448   3.942   8.615  1.00  0.940          H  
ATOM   1192 3HG2 VAL A  72      -0.815   2.504   7.678  1.00  0.940          H  
ATOM   1193  N   LEU A  73       2.960   5.298   7.515  1.00  0.480          N  
ATOM   1194  CA  LEU A  73       3.273   6.696   7.741  1.00  0.470          C  
ATOM   1195  C   LEU A  73       3.259   7.526   6.472  1.00  0.450          C  
ATOM   1196  O   LEU A  73       2.720   8.632   6.481  1.00  0.430          O  
ATOM   1197  CB  LEU A  73       4.633   6.811   8.429  1.00  0.660          C  
ATOM   1198  CG  LEU A  73       4.697   6.350   9.903  1.00  0.660          C  
ATOM   1199  CD1 LEU A  73       6.147   6.221  10.325  1.00  0.660          C  
ATOM   1200  CD2 LEU A  73       4.004   7.394  10.793  1.00  0.660          C  
ATOM   1201  H   LEU A  73       3.696   4.601   7.665  1.00  0.580          H  
ATOM   1202  HA  LEU A  73       2.504   7.097   8.396  1.00  0.560          H  
ATOM   1203 1HB  LEU A  73       5.343   6.200   7.865  1.00  0.790          H  
ATOM   1204 2HB  LEU A  73       4.962   7.846   8.380  1.00  0.790          H  
ATOM   1205  HG  LEU A  73       4.207   5.384  10.012  1.00  0.790          H  
ATOM   1206 1HD1 LEU A  73       6.198   5.898  11.364  1.00  0.790          H  
ATOM   1207 2HD1 LEU A  73       6.642   5.479   9.694  1.00  0.790          H  
ATOM   1208 3HD1 LEU A  73       6.646   7.181  10.219  1.00  0.790          H  
ATOM   1209 1HD2 LEU A  73       4.054   7.074  11.833  1.00  0.790          H  
ATOM   1210 2HD2 LEU A  73       4.511   8.351  10.685  1.00  0.790          H  
ATOM   1211 3HD2 LEU A  73       2.978   7.507  10.510  1.00  0.790          H  
ATOM   1212  N   GLU A  74       3.810   7.008   5.366  1.00  0.480          N  
ATOM   1213  CA  GLU A  74       3.808   7.815   4.158  1.00  0.500          C  
ATOM   1214  C   GLU A  74       2.391   7.932   3.633  1.00  0.490          C  
ATOM   1215  O   GLU A  74       1.997   9.003   3.164  1.00  0.490          O  
ATOM   1216  CB  GLU A  74       4.758   7.262   3.102  1.00  0.690          C  
ATOM   1217  CG  GLU A  74       4.923   8.166   1.861  1.00  0.690          C  
ATOM   1218  CD  GLU A  74       5.499   9.546   2.147  1.00  0.690          C  
ATOM   1219  OE1 GLU A  74       5.982   9.766   3.234  1.00  0.690          O  
ATOM   1220  OE2 GLU A  74       5.493  10.361   1.254  1.00  0.690          O  
ATOM   1221  H   GLU A  74       4.279   6.098   5.372  1.00  0.580          H  
ATOM   1222  HA  GLU A  74       4.149   8.813   4.422  1.00  0.600          H  
ATOM   1223 1HB  GLU A  74       5.739   7.094   3.547  1.00  0.830          H  
ATOM   1224 2HB  GLU A  74       4.386   6.291   2.766  1.00  0.830          H  
ATOM   1225 1HG  GLU A  74       5.619   7.684   1.215  1.00  0.830          H  
ATOM   1226 2HG  GLU A  74       3.972   8.258   1.336  1.00  0.830          H  
ATOM   1227  N   VAL A  75       1.608   6.852   3.717  1.00  0.510          N  
ATOM   1228  CA  VAL A  75       0.239   6.917   3.258  1.00  0.530          C  
ATOM   1229  C   VAL A  75      -0.511   7.925   4.133  1.00  0.480          C  
ATOM   1230  O   VAL A  75      -1.256   8.752   3.602  1.00  0.500          O  
ATOM   1231  CB  VAL A  75      -0.353   5.501   3.170  1.00  0.730          C  
ATOM   1232  CG1 VAL A  75      -1.869   5.524   2.884  1.00  0.730          C  
ATOM   1233  CG2 VAL A  75       0.417   4.783   2.014  1.00  0.730          C  
ATOM   1234  H   VAL A  75       1.975   5.968   4.086  1.00  0.610          H  
ATOM   1235  HA  VAL A  75       0.240   7.303   2.250  1.00  0.640          H  
ATOM   1236  HB  VAL A  75      -0.184   4.976   4.111  1.00  0.880          H  
ATOM   1237 1HG1 VAL A  75      -2.243   4.505   2.812  1.00  0.880          H  
ATOM   1238 2HG1 VAL A  75      -2.368   6.024   3.689  1.00  0.880          H  
ATOM   1239 3HG1 VAL A  75      -2.067   6.047   1.950  1.00  0.880          H  
ATOM   1240 1HG2 VAL A  75       0.086   3.779   1.908  1.00  0.880          H  
ATOM   1241 2HG2 VAL A  75       0.252   5.317   1.080  1.00  0.880          H  
ATOM   1242 3HG2 VAL A  75       1.481   4.777   2.232  1.00  0.880          H  
ATOM   1243  N   LYS A  76      -0.306   7.898   5.459  1.00  0.460          N  
ATOM   1244  CA  LYS A  76      -0.917   8.892   6.333  1.00  0.470          C  
ATOM   1245  C   LYS A  76      -0.565  10.297   5.866  1.00  0.430          C  
ATOM   1246  O   LYS A  76      -1.439  11.166   5.831  1.00  0.450          O  
ATOM   1247  CB  LYS A  76      -0.472   8.699   7.785  1.00  0.650          C  
ATOM   1248  CG  LYS A  76      -1.076   9.702   8.814  1.00  0.650          C  
ATOM   1249  CD  LYS A  76      -0.115  10.893   9.157  1.00  0.650          C  
ATOM   1250  CE  LYS A  76       1.098  10.488  10.020  1.00  0.650          C  
ATOM   1251  NZ  LYS A  76       2.054  11.637  10.180  1.00  0.650          N  
ATOM   1252  H   LYS A  76       0.267   7.164   5.882  1.00  0.550          H  
ATOM   1253  HA  LYS A  76      -1.994   8.792   6.285  1.00  0.560          H  
ATOM   1254 1HB  LYS A  76      -0.736   7.701   8.097  1.00  0.780          H  
ATOM   1255 2HB  LYS A  76       0.598   8.762   7.821  1.00  0.780          H  
ATOM   1256 1HG  LYS A  76      -1.997  10.117   8.390  1.00  0.780          H  
ATOM   1257 2HG  LYS A  76      -1.345   9.173   9.723  1.00  0.780          H  
ATOM   1258 1HD  LYS A  76       0.253  11.367   8.256  1.00  0.780          H  
ATOM   1259 2HD  LYS A  76      -0.686  11.637   9.709  1.00  0.780          H  
ATOM   1260 1HE  LYS A  76       0.750  10.174  11.002  1.00  0.780          H  
ATOM   1261 2HE  LYS A  76       1.633   9.663   9.556  1.00  0.780          H  
ATOM   1262 1HZ  LYS A  76       2.837  11.352  10.743  1.00  0.780          H  
ATOM   1263 2HZ  LYS A  76       2.389  11.919   9.232  1.00  0.780          H  
ATOM   1264 3HZ  LYS A  76       1.587  12.416  10.619  1.00  0.780          H  
ATOM   1265  N   ASN A  77       0.711  10.553   5.546  1.00  0.400          N  
ATOM   1266  CA  ASN A  77       1.101  11.881   5.103  1.00  0.410          C  
ATOM   1267  C   ASN A  77       0.406  12.264   3.788  1.00  0.420          C  
ATOM   1268  O   ASN A  77      -0.031  13.409   3.636  1.00  0.440          O  
ATOM   1269  CB  ASN A  77       2.609  11.968   4.972  1.00  0.570          C  
ATOM   1270  CG  ASN A  77       3.327  11.976   6.327  1.00  0.570          C  
ATOM   1271  OD1 ASN A  77       2.745  12.290   7.393  1.00  0.570          O  
ATOM   1272  ND2 ASN A  77       4.593  11.632   6.297  1.00  0.570          N  
ATOM   1273  H   ASN A  77       1.419   9.817   5.665  1.00  0.480          H  
ATOM   1274  HA  ASN A  77       0.781  12.600   5.857  1.00  0.490          H  
ATOM   1275 1HB  ASN A  77       2.970  11.117   4.389  1.00  0.680          H  
ATOM   1276 2HB  ASN A  77       2.875  12.870   4.425  1.00  0.680          H  
ATOM   1277 1HD2 ASN A  77       5.129  11.611   7.137  1.00  0.680          H  
ATOM   1278 2HD2 ASN A  77       5.027  11.381   5.423  1.00  0.680          H  
ATOM   1279  N   LEU A  78       0.258  11.309   2.855  1.00  0.440          N  
ATOM   1280  CA  LEU A  78      -0.424  11.592   1.589  1.00  0.490          C  
ATOM   1281  C   LEU A  78      -1.885  11.978   1.842  1.00  0.510          C  
ATOM   1282  O   LEU A  78      -2.409  12.939   1.253  1.00  0.560          O  
ATOM   1283  CB  LEU A  78      -0.374  10.337   0.682  1.00  0.670          C  
ATOM   1284  CG  LEU A  78       1.003   9.922   0.060  1.00  0.670          C  
ATOM   1285  CD1 LEU A  78       0.882   8.530  -0.601  1.00  0.670          C  
ATOM   1286  CD2 LEU A  78       1.420  10.930  -0.996  1.00  0.670          C  
ATOM   1287  H   LEU A  78       0.700  10.397   3.012  1.00  0.530          H  
ATOM   1288  HA  LEU A  78       0.070  12.427   1.107  1.00  0.590          H  
ATOM   1289 1HB  LEU A  78      -0.725   9.492   1.264  1.00  0.800          H  
ATOM   1290 2HB  LEU A  78      -1.048  10.473  -0.107  1.00  0.800          H  
ATOM   1291  HG  LEU A  78       1.760   9.874   0.842  1.00  0.800          H  
ATOM   1292 1HD1 LEU A  78       1.841   8.259  -1.019  1.00  0.800          H  
ATOM   1293 2HD1 LEU A  78       0.596   7.792   0.123  1.00  0.800          H  
ATOM   1294 3HD1 LEU A  78       0.133   8.562  -1.399  1.00  0.800          H  
ATOM   1295 1HD2 LEU A  78       2.376  10.623  -1.421  1.00  0.800          H  
ATOM   1296 2HD2 LEU A  78       0.665  10.965  -1.789  1.00  0.800          H  
ATOM   1297 3HD2 LEU A  78       1.527  11.913  -0.555  1.00  0.800          H  
ATOM   1298  N   LEU A  79      -2.518  11.258   2.759  1.00  0.530          N  
ATOM   1299  CA  LEU A  79      -3.888  11.494   3.164  1.00  0.610          C  
ATOM   1300  C   LEU A  79      -4.032  12.831   3.858  1.00  0.570          C  
ATOM   1301  O   LEU A  79      -4.995  13.566   3.604  1.00  0.640          O  
ATOM   1302  CB  LEU A  79      -4.287  10.330   4.059  1.00  0.820          C  
ATOM   1303  CG  LEU A  79      -4.444   9.013   3.305  1.00  0.820          C  
ATOM   1304  CD1 LEU A  79      -4.411   7.888   4.208  1.00  0.820          C  
ATOM   1305  CD2 LEU A  79      -5.744   8.974   2.701  1.00  0.820          C  
ATOM   1306  H   LEU A  79      -2.014  10.464   3.172  1.00  0.640          H  
ATOM   1307  HA  LEU A  79      -4.512  11.516   2.283  1.00  0.730          H  
ATOM   1308 1HB  LEU A  79      -3.525  10.194   4.816  1.00  0.990          H  
ATOM   1309 2HB  LEU A  79      -5.227  10.569   4.554  1.00  0.990          H  
ATOM   1310  HG  LEU A  79      -3.659   8.917   2.553  1.00  0.990          H  
ATOM   1311 1HD1 LEU A  79      -4.555   6.961   3.661  1.00  0.990          H  
ATOM   1312 2HD1 LEU A  79      -3.454   7.883   4.681  1.00  0.990          H  
ATOM   1313 3HD1 LEU A  79      -5.167   7.993   4.925  1.00  0.990          H  
ATOM   1314 1HD2 LEU A  79      -5.810   8.064   2.209  1.00  0.990          H  
ATOM   1315 2HD2 LEU A  79      -6.486   9.032   3.482  1.00  0.990          H  
ATOM   1316 3HD2 LEU A  79      -5.894   9.770   2.008  1.00  0.990          H  
ATOM   1317  N   ALA A  80      -3.074  13.171   4.729  1.00  0.490          N  
ATOM   1318  CA  ALA A  80      -3.108  14.439   5.433  1.00  0.530          C  
ATOM   1319  C   ALA A  80      -3.036  15.614   4.465  1.00  0.590          C  
ATOM   1320  O   ALA A  80      -3.762  16.597   4.619  1.00  0.720          O  
ATOM   1321  CB  ALA A  80      -1.963  14.513   6.423  1.00  0.730          C  
ATOM   1322  H   ALA A  80      -2.329  12.502   4.942  1.00  0.590          H  
ATOM   1323  HA  ALA A  80      -4.054  14.499   5.973  1.00  0.640          H  
ATOM   1324 1HB  ALA A  80      -2.012  15.453   6.967  1.00  0.870          H  
ATOM   1325 2HB  ALA A  80      -2.036  13.677   7.121  1.00  0.870          H  
ATOM   1326 3HB  ALA A  80      -1.021  14.452   5.884  1.00  0.870          H  
ATOM   1327  N   LYS A  81      -2.183  15.490   3.434  1.00  0.550          N  
ATOM   1328  CA  LYS A  81      -2.028  16.540   2.432  1.00  0.670          C  
ATOM   1329  C   LYS A  81      -3.305  16.767   1.631  1.00  0.750          C  
ATOM   1330  O   LYS A  81      -3.672  17.916   1.368  1.00  0.910          O  
ATOM   1331  CB  LYS A  81      -0.864  16.218   1.493  1.00  0.890          C  
ATOM   1332  CG  LYS A  81       0.523  16.355   2.131  1.00  0.890          C  
ATOM   1333  CD  LYS A  81       1.632  15.955   1.153  1.00  0.890          C  
ATOM   1334  CE  LYS A  81       3.010  16.050   1.800  1.00  0.890          C  
ATOM   1335  NZ  LYS A  81       4.097  15.618   0.867  1.00  0.890          N  
ATOM   1336  H   LYS A  81      -1.581  14.662   3.395  1.00  0.660          H  
ATOM   1337  HA  LYS A  81      -1.798  17.468   2.951  1.00  0.800          H  
ATOM   1338 1HB  LYS A  81      -0.962  15.189   1.144  1.00  1.070          H  
ATOM   1339 2HB  LYS A  81      -0.908  16.868   0.621  1.00  1.070          H  
ATOM   1340 1HG  LYS A  81       0.671  17.393   2.428  1.00  1.070          H  
ATOM   1341 2HG  LYS A  81       0.580  15.738   3.021  1.00  1.070          H  
ATOM   1342 1HD  LYS A  81       1.465  14.927   0.826  1.00  1.070          H  
ATOM   1343 2HD  LYS A  81       1.602  16.607   0.282  1.00  1.070          H  
ATOM   1344 1HE  LYS A  81       3.192  17.080   2.101  1.00  1.070          H  
ATOM   1345 2HE  LYS A  81       3.031  15.413   2.686  1.00  1.070          H  
ATOM   1346 1HZ  LYS A  81       4.991  15.694   1.331  1.00  1.070          H  
ATOM   1347 2HZ  LYS A  81       3.945  14.655   0.591  1.00  1.070          H  
ATOM   1348 3HZ  LYS A  81       4.094  16.207   0.046  1.00  1.070          H  
ATOM   1349  N   LYS A  82      -3.994  15.680   1.260  1.00  0.730          N  
ATOM   1350  CA  LYS A  82      -5.250  15.798   0.524  1.00  0.850          C  
ATOM   1351  C   LYS A  82      -6.381  16.280   1.437  1.00  1.250          C  
ATOM   1352  O   LYS A  82      -7.257  17.033   1.004  1.00  1.560          O  
ATOM   1353  CB  LYS A  82      -5.640  14.487  -0.157  1.00  1.140          C  
ATOM   1354  CG  LYS A  82      -6.920  14.593  -1.053  1.00  1.140          C  
ATOM   1355  CD  LYS A  82      -7.174  13.298  -1.826  1.00  1.140          C  
ATOM   1356  CE  LYS A  82      -8.393  13.353  -2.726  1.00  1.140          C  
ATOM   1357  NZ  LYS A  82      -8.712  11.984  -3.345  1.00  1.140          N  
ATOM   1358  H   LYS A  82      -3.593  14.754   1.448  1.00  0.880          H  
ATOM   1359  HA  LYS A  82      -5.116  16.550  -0.253  1.00  1.020          H  
ATOM   1360 1HB  LYS A  82      -4.813  14.143  -0.781  1.00  1.370          H  
ATOM   1361 2HB  LYS A  82      -5.801  13.730   0.605  1.00  1.370          H  
ATOM   1362 1HG  LYS A  82      -7.786  14.796  -0.417  1.00  1.370          H  
ATOM   1363 2HG  LYS A  82      -6.808  15.421  -1.752  1.00  1.370          H  
ATOM   1364 1HD  LYS A  82      -6.323  13.139  -2.468  1.00  1.370          H  
ATOM   1365 2HD  LYS A  82      -7.274  12.462  -1.150  1.00  1.370          H  
ATOM   1366 1HE  LYS A  82      -9.253  13.691  -2.150  1.00  1.370          H  
ATOM   1367 2HE  LYS A  82      -8.203  14.064  -3.528  1.00  1.370          H  
ATOM   1368 1HZ  LYS A  82      -9.526  12.067  -3.932  1.00  1.370          H  
ATOM   1369 2HZ  LYS A  82      -7.927  11.583  -3.923  1.00  1.370          H  
ATOM   1370 3HZ  LYS A  82      -8.908  11.335  -2.592  1.00  1.370          H  
ATOM   1371  N   GLY A  83      -6.387  15.812   2.689  1.00  1.560          N  
ATOM   1372  CA  GLY A  83      -7.429  16.160   3.646  1.00  2.340          C  
ATOM   1373  C   GLY A  83      -8.416  15.019   3.881  1.00  2.550          C  
ATOM   1374  O   GLY A  83      -9.604  15.260   4.114  1.00  3.150          O  
ATOM   1375  H   GLY A  83      -5.649  15.178   2.989  1.00  1.870          H  
ATOM   1376 1HA  GLY A  83      -6.953  16.427   4.591  1.00  2.810          H  
ATOM   1377 2HA  GLY A  83      -7.962  17.043   3.299  1.00  2.810          H  
ATOM   1378  N   VAL A  84      -7.931  13.785   3.771  1.00  2.110          N  
ATOM   1379  CA  VAL A  84      -8.746  12.594   3.965  1.00  2.310          C  
ATOM   1380  C   VAL A  84      -8.728  12.103   5.413  1.00  2.970          C  
ATOM   1381  O   VAL A  84      -9.656  11.423   5.849  1.00  3.580          O  
ATOM   1382  OXT VAL A  84      -7.876  12.516   6.199  1.00  3.460          O  
ATOM   1383  CB  VAL A  84      -8.243  11.491   3.027  1.00  3.000          C  
ATOM   1384  CG1 VAL A  84      -9.021  10.185   3.237  1.00  3.000          C  
ATOM   1385  CG2 VAL A  84      -8.369  11.971   1.600  1.00  3.000          C  
ATOM   1386  H   VAL A  84      -6.932  13.678   3.583  1.00  2.530          H  
ATOM   1387  HA  VAL A  84      -9.775  12.838   3.696  1.00  2.770          H  
ATOM   1388  HB  VAL A  84      -7.207  11.306   3.243  1.00  3.600          H  
ATOM   1389 1HG1 VAL A  84      -8.647   9.424   2.562  1.00  3.600          H  
ATOM   1390 2HG1 VAL A  84      -8.901   9.841   4.254  1.00  3.600          H  
ATOM   1391 3HG1 VAL A  84     -10.075  10.359   3.035  1.00  3.600          H  
ATOM   1392 1HG2 VAL A  84      -7.992  11.205   0.925  1.00  3.600          H  
ATOM   1393 2HG2 VAL A  84      -9.414  12.170   1.379  1.00  3.600          H  
ATOM   1394 3HG2 VAL A  84      -7.798  12.881   1.473  1.00  3.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -498.857 50.9321 363.734 -31.1185 11.6483 20.9098 195.953 -202.066 -0.44353 -3.32748 -178.996 -20.7108 -64.7293 -11.1929 -13.9802 -7.29564 0 0.76005 5.87157 49.4245 71.3836 -16.9933 8.81538 -40.1269 -16.6226 46.5955 -280.432
MET:NtermProteinFull_1 -5.80511 0.44774 3.72642 -0.51455 0.14799 0.19993 1.28159 -1.55949 -0.04938 -0.28125 -2.47212 0.71487 0 0 0 0 0 0.08998 0.21114 1.55318 0 0 0 0.60916 0 0.23373 -1.46617
GLN_2 -4.64556 0.29834 5.19751 -0.63416 0.09978 0.63112 2.51727 -2.28055 -0.03595 -0.15018 -2.78764 -0.49173 0 0 -0.92108 0 0 -0.01411 0.0022 0 2.11365 -0.09587 0 -0.18838 -0.07268 0.36377 -1.09424
THR_3 -5.88718 0.5005 2.93455 -0.12081 0.03517 0.05563 1.80549 -2.03308 -0 -0 -1.03134 -1.15759 0 0 0 0 0 0.10883 0.10503 0.34841 0 0.20229 2.30004 -1.0874 -0.14734 0.31051 -2.75827
HIS_D_4 -5.43024 0.74596 4.60431 -0.70235 0.0185 0.73351 1.93006 -2.41056 -0 -0 -0.70024 -0.33959 0 0 0 0 0 -0.02007 0.06383 0 1.67541 -0.1383 0 -0.45461 -0.06421 0.32815 -0.16044
GLU_5 -6.01262 0.1998 6.72145 -0.19656 0.03172 0.28751 2.75794 -2.8151 -0 -0 -2.91067 -0.51004 0 0 -0.92108 0 0 -0.02887 0.07867 0 3.61302 -0.30139 0 -2.7348 -0.32125 0.32438 -2.73789
ILE_6 -10.5405 1.438 3.99056 -0.52491 0.42828 0.10794 3.14265 -3.26308 -0 -0 -1.76 -0.12458 0 0 0 0 0 -0.05478 0.376 0.7064 0 -0.46343 0 0.73287 -0.33304 0.68731 -5.45429
LEU_7 -8.64446 0.80796 4.81846 -0.64726 0.3139 0.22305 3.2507 -3.18017 -0 -0 -2.29353 -0.09343 0 0 0 0 0 0.28035 0.25111 1.43931 0 -0.30983 0 0.18072 -0.19158 1.0236 -2.7711
LEU_8 -6.91626 0.61517 6.22709 -0.46921 0.20866 0.1081 2.86714 -3.18266 -0 -0 -1.98134 0.19024 0 0 0 0 0 0.18461 0.00262 0.32684 0 -0.28819 0 0.18072 -0.35225 0.84926 -1.42947
LYS_9 -7.85651 0.5438 8.60318 -0.95863 0.31132 0.71338 4.5972 -3.63113 -0.01742 -0.14472 -5.59607 0.13116 0 0 0 -1.37065 0 0.05857 0.02398 2.77306 0 -0.03031 0 -1.5107 -0.39579 0.65402 -3.10227
ILE_10 -9.79116 0.94928 3.05999 -0.49309 0.33907 0.10253 2.90207 -2.99263 -0 -0 -2.31736 -0.10253 0 0 0 0 0 0.05801 0.00273 0.57758 0 -0.39747 0 0.73287 -0.2395 0.66479 -6.94482
LYS_11 -7.36417 0.6252 8.73822 -0.52606 0.10516 0.235 4.75548 -3.83035 -0 -0 -6.51924 -0.02115 0 0 0 -0.80248 0 0.02686 0.07206 2.87481 0 0.02599 0 -1.5107 -0.12005 0.70611 -2.5293
GLU_12 -5.28899 0.19229 7.07093 -0.21019 0.02396 0.28503 3.32455 -3.04586 -0.01742 -0.14472 -4.00951 -0.61482 0 0 0 -0.75084 0 0.06859 2e-05 0 3.07603 -0.25136 0 -2.7348 -0.4034 0.64709 -2.78343
ILE_13 -9.17813 0.8871 4.92986 -0.49596 0.32923 0.10044 3.29782 -3.17497 -0 -0 -2.36849 0.00513 0 0 0 0 0 -0.0447 0.08841 0.52556 0 -0.44078 0 0.73287 -0.27331 0.49242 -4.5875
ALA_14 -6.87271 0.78843 4.59301 -0.02323 0 0 3.44451 -3.24765 -0 -0 -2.78188 -0.37346 0 0 0 0 0 0.06035 0 0 0 -0.34928 0 1.8394 -0.26374 0.50348 -2.68277
LYS_15 -3.86964 0.22983 4.76523 -0.28985 0.02278 0.11877 1.95405 -2.17762 -0.00052 -0.01533 -1.57067 -0.03334 0 0 0 0 0 -0.02809 0.05139 1.81636 0 0.03978 0 -1.5107 -0.374 0.4702 -0.40139
SER_16 -2.71094 0.14024 3.3835 -0.02836 0 0.06556 1.46694 -1.54586 -0 -0 -0.70003 -0.5484 0 0 0 0 0 -0.04022 0.01025 0.87265 0 0.31436 0.60017 -0.77834 -0.07999 0.26361 0.68515
LYS_17 -5.10652 0.41571 3.94679 -0.50966 0.12277 0.32404 1.37405 -1.87841 -0 -0 -1.17119 -0.01303 0 0 0 0 0 -0.03651 0.09354 1.81705 0 -0.04055 0 -1.5107 -0.20105 0.35634 -2.01733
ASN_18 -2.76357 0.1541 3.31426 -0.38923 0.08201 0.79337 1.36501 -1.67955 -0.00338 -0.03185 -0.68431 -0.84102 0 0 0 0 0 -0.08574 0.0125 0 1.68114 -1.01959 0 -0.93687 -0.62753 0.42296 -1.2373
PHE_19 -8.35179 1.10898 3.23785 -0.56174 0.15684 0.29667 1.50856 -2.36515 -0.02064 -0.16476 -0.76106 -0.06561 0 0 0 0 0 0.03256 0.10395 0 3.16698 -0.10294 0 1.0402 -0.58124 0.4204 -1.90193
ASN_20 -2.97541 0.21423 3.01367 -0.19679 0.04673 0.32657 1.06431 -1.61256 -0.00286 -0.01652 -1.01605 -1.02412 0 0 0 0 0 -0.06129 0.00336 0 1.8829 -1.04117 0 -0.93687 -0.62964 0.41264 -2.54886
LEU_21 -7.22238 1.25366 1.497 -0.54202 0.3643 0.15092 1.49366 -1.81072 -0 -0 -0.83824 0.08906 0 0 0 0 0 0.01146 0.1118 0.7694 0 -0.02393 0 0.18072 -0.27867 0.5735 -4.22051
ASN_22 -4.13875 0.38047 4.66743 -0.19876 0.02038 0.32007 2.40556 -2.15237 -0.01345 -0.13145 -2.50085 -0.60022 0 0 0 0 0 0.08701 0.03036 0 2.63159 -0.53522 0 -0.93687 0.22681 0.76669 0.32842
LEU_23 -7.21829 0.74376 1.57989 -0.50593 0.25075 0.14005 1.63458 -1.89503 -0 -0 -0.36106 0.15062 0 0 0 0 0 0.21985 0.13136 0.10135 0 -0.05319 0 0.18072 -0.05004 0.57774 -4.37289
ASP_24 -2.55985 0.58518 4.72288 -0.11104 0.00329 0.33379 1.97144 -1.85064 -0 -0 -4.47514 -0.27882 0 0 0 -0.80248 0 -0.03583 0.03658 0 2.07876 -0.30178 0 -2.3716 -0.26978 0.50258 -2.82247
GLU_25 -2.6382 0.14183 3.02896 -0.20161 0.03731 0.30583 1.21332 -1.28067 -0.0193 -0.23164 -0.41422 -0.52908 0 0 0 0 0 -0.00836 0.01225 0 2.97271 -0.09853 0 -2.7348 0.02062 0.37253 -0.05106
LYS_26 -4.43721 0.25088 3.61522 -0.48716 0.13418 0.26173 1.52352 -1.72931 -0.00921 -0.02925 -0.36914 0.28827 0 0 0 0 0 0.00553 0.03248 1.8338 0 -0.03266 0 -1.5107 0.21698 0.20782 -0.23424
THR_27 -4.27538 0.69975 3.45196 -0.17315 0.06342 0.06018 2.35255 -1.87947 -0.01797 -0.18014 -1.17867 -0.35431 0 0 -1.13443 0 0 0.00239 0.01016 0.13213 0 -0.11332 2.34672 -1.0874 0.06387 0.36677 -0.84436
ILE_28 -6.90612 0.92851 1.73951 -0.5157 0.26966 0.11439 1.78233 -2.00557 -0.00921 -0.02925 -1.32072 0.42183 0 0 0 0 0 -0.11473 0.04046 0.61653 0 0.4191 0 0.73287 -0.06466 0.53662 -3.36415
ASN_29 -3.91509 0.59786 2.39677 -0.19212 0.02597 0.30239 0.90117 -1.51881 -0 -0 0.05378 -0.42227 0 0 0 0 0 0.01101 0.06569 0 1.84435 -0.13548 0 -0.93687 -0.30318 0.34091 -0.88394
GLN_30 -7.65065 0.89148 7.18891 -0.26328 0.02575 0.16221 3.98738 -3.24967 -0.01853 -0.12867 -4.29131 -0.12156 0 0 -1.13443 -0.8505 0 0.12197 0.0442 0 3.91497 0.00094 0 -0.18838 -0.48775 0.84892 -1.19799
PRO_31 -6.03454 0.95009 4.75722 -0.11918 0.00244 0.08853 2.37787 -1.99945 -0 -0 -2.1312 0.26089 0 0 0 0 0 -0.09955 0.08174 0.10627 0 -1.08909 0 -2.4119 -0.59744 1.01501 -4.84231
LEU_32 -9.13174 0.78233 5.17473 -0.47022 0.17993 0.10533 3.21103 -3.24538 -0 -0 -3.04037 0.24183 0 0 0 0 0 0.01584 0.09918 0.59032 0 -0.1693 0 0.18072 -0.30542 0.45636 -5.32483
ARG_33 -3.0126 0.34309 3.5095 -0.76823 0.10618 0.50707 0.99693 -1.6792 -0.01317 -0.1017 -0.32708 0.35058 0 0 0 0 0 -0.06163 0.01281 1.46136 0 -0.14744 0 -1.2888 -0.25955 0.48434 0.11247
GLU_34 -4.70536 0.39039 5.18349 -0.21253 0.02052 0.27866 2.16636 -1.99266 -0 -0 -1.83566 -0.57843 0 0 0 -0.8505 0 0.03541 0.1016 0 3.15377 -0.32547 0 -2.7348 -0.52076 0.47397 -1.952
LEU_35 -8.37402 0.85636 3.12491 -0.52207 0.20896 0.1522 1.84791 -2.40621 -0.02064 -0.16476 -0.64874 0.12139 0 0 0 0 0 -0.0815 0.07737 0.06655 0 -0.08349 0 0.18072 -0.47516 0.46642 -5.67381
LYS_36 -2.78081 0.33005 3.31664 -0.33943 0.06676 0.22457 1.17493 -1.54392 -0.00088 -0.00262 -1.03985 -0.41064 0 0 0 0 0 -0.08372 0.04481 1.44465 0 -0.05554 0 -1.5107 -0.18993 0.4172 -0.93843
ILE_37 -8.47902 0.97623 2.41402 -0.51815 0.48828 0.1358 1.86454 -2.22804 -0.00522 -0.05886 -1.08 -0.20673 0 0 0 0 0 0.03912 0.1804 0.25507 0 -0.5345 0 0.73287 -0.0432 0.48838 -5.57903
ASP_38 -3.96989 0.37251 6.15973 -0.11179 0.01689 0.33186 3.58938 -2.6522 -0.00939 -0.08611 -5.57103 -1.22719 0 0 -1.71518 0 0 -0.02223 0.00788 0 2.1284 -0.3591 0 -2.3716 -0.21458 0.63058 -5.07307
SER_39 -3.08575 0.16938 3.68432 -0.02743 0 0.04392 2.07069 -1.72531 -0 -0 -2.43852 -0.9796 0 0 -0.59147 0 0 -0.06876 0.00713 0.23487 0 0.03071 0.60181 -0.77834 -0.44282 0.46551 -2.82967
LEU_40 -3.4921 0.22695 4.10575 -0.5 0.20807 0.12937 1.59014 -1.919 -0 -0 -1.66674 0.1761 0 0 0 0 0 -0.04409 0.01522 0.20218 0 -0.22222 0 0.18072 -0.46491 0.30897 -1.16559
ASP_41 -7.31472 0.61578 7.51335 -0.10308 0.0006 0.30409 4.15214 -3.63364 -0 -0 -4.19768 -0.51231 0 0 -1.12371 0 0 0.27604 0.08971 0 2.11794 -0.22344 0 -2.3716 -0.25205 0.49733 -4.16526
MET_42 -9.22235 0.88111 5.48518 -0.80295 0.41013 0.36225 2.84808 -3.10789 -0 -0 -2.06787 -0.20815 0 0 0 0 0 0.05273 0.14997 2.80167 0 0.08764 0 0.60916 0.05798 0.5743 -1.08901
PHE_43 -6.91118 0.50769 4.41858 -0.89042 0.04584 0.31209 2.57645 -2.74079 -0.00329 -0.02463 -2.18622 -0.00757 0 0 0 0 0 -0.00673 0.09149 0 1.82979 -0.38935 0 1.0402 0.12278 0.35665 -1.85862
SER_44 -5.22508 0.28772 5.75551 -0.03149 0 0.02176 2.71021 -2.76756 -0 -0 -2.51304 0.00369 0 0 0 0 0 0.03514 0.00086 0.52242 0 0.28807 1.7531 -0.77834 -0.07033 0.34288 0.33553
ILE_45 -9.25133 1.03437 3.22576 -0.49512 0.39366 0.10094 2.98432 -2.90492 -0 -0 -2.62124 -0.06845 0 0 0 0 0 -0.05087 0.0312 0.53863 0 -0.42801 0 0.73287 -0.04257 0.53422 -6.28651
VAL_46 -8.36931 1.36397 4.18544 -0.33127 0.39366 0.07622 3.02138 -2.97688 -0 -0 -2.43906 -0.21776 0 0 0 0 0 -0.04779 0.00456 0.07954 0 -0.23688 0 1.9342 -0.05339 0.73519 -2.8782
VAL_47 -5.91758 0.33056 5.22807 -0.31417 0.20757 0.07219 2.56817 -2.89905 -0.01914 -0.1218 -2.32324 -0.20641 0 0 0 0 0 0.05071 0.00403 0.101 0 -0.21001 0 1.9342 -0.1355 0.64643 -1.00397
SER_48 -5.54679 0.42973 5.67555 -0.02294 0 0.02178 2.77503 -2.76695 -0 -0 -2.19885 -0.29629 0 0 0 0 0 0.0586 0.02978 0.50156 0 0.29651 0.60433 -0.77834 -0.1084 0.43943 -0.88626
LEU_49 -9.39944 1.08383 3.49295 -0.46736 0.16573 0.10844 3.02757 -2.98015 -0.00056 -0.00851 -2.39498 0.22622 0 0 0 0 0 -0.03415 0.06492 0.3017 0 -0.28758 0 0.18072 -0.21398 0.48028 -6.65436
GLU_50 -7.56083 0.59654 8.91855 -0.20207 0.01684 0.24972 4.46993 -4.06113 -0.01914 -0.1218 -5.38934 -0.50663 0 0 -0.94474 0 0 -0.03304 0.02718 0 3.1501 -0.15026 0 -2.7348 -0.38748 0.73362 -3.94878
ASN_51 -3.61059 0.13807 4.25122 -0.17941 0.03125 0.26459 1.58969 -2.10579 -0 -0 -0.91941 -0.27777 0 0 0 0 0 0.02692 0.00011 0 1.51304 0.34837 0 -0.93687 -0.1002 0.5483 0.58153
GLU_52 -4.17773 0.21432 4.84694 -0.38725 0.03751 0.7253 2.27517 -1.99104 -0 -0 -2.49781 -0.47686 0 0 0 -0.6198 0 -0.03394 0.20375 0 3.41392 -0.3293 0 -2.7348 -0.14492 0.2992 -1.37735
PHE_53 -7.20477 0.81873 1.45278 -0.5553 0.03842 0.29296 1.61055 -1.68538 -0 -0 -1.44137 0.04583 0 0 0 0 0 -0.00521 0.01286 0 2.15962 -0.11306 0 1.0402 -0.26285 0.58537 -3.21064
GLY_54 -2.18447 0.18061 3.23174 -5e-05 0 0 1.79125 -1.49595 -0 -0 -2.23901 -0.35658 0 0 -0.38771 0 0 -0.17783 0 0 0 -1.34969 0 0.83697 -0.2567 0.69386 -1.71356
ILE_55 -6.11518 1.05255 2.60687 -0.50245 0.48725 0.12235 1.15662 -1.85069 -0.00056 -0.00851 -0.79663 -0.16189 0 0 0 0 0 -0.06026 0.15667 0.27106 0 -0.39842 0 0.73287 -0.27211 0.72546 -2.855
SER_56 -2.24842 0.27493 1.72066 -0.02997 0 0.06851 0.47918 -0.90685 -0 -0 -0.81618 -0.3623 0 0 0 0 0 -0.00844 0.0153 0.26105 0 -0.31549 0.60921 -0.77834 -0.3404 0.50422 -1.87333
PHE_57 -7.77507 1.00951 1.46461 -0.6526 0.13145 0.13427 1.59609 -1.73774 -0 -0 -0.76072 -0.07339 0 0 -0.94474 0 0 -0.04497 0.00129 0 3.42628 -0.22833 0 1.0402 -0.01285 0.6848 -2.74191
ASP_58 -3.14138 0.14743 3.97454 -0.10942 0.00927 0.30569 1.89676 -1.82849 -0 -0 -2.69967 -0.40964 0 0 0 0 0 -0.02127 0.0034 0 1.94536 0.02586 0 -2.3716 0.00542 0.88658 -1.38115
ASP_59 -4.45383 0.42505 4.90144 -0.10876 0.0058 0.32605 2.31454 -2.26482 -0 -0 -1.75268 -0.526 0 0 0 0 0 -0.0847 9e-05 0 1.70566 0.03507 0 -2.3716 -0.40756 0.60667 -1.64959
GLU_60 -2.99289 0.14952 3.94426 -0.43931 0.216 1.378 0.98388 -1.63251 -0.01043 -0.08583 -1.49565 -3.09693 0 0 -0.30045 0 0 -0.07273 0.0494 0 3.69173 -0.2791 0 -2.7348 -0.38882 0.46063 -2.65601
LYS_61 -4.26795 0.42787 4.4851 -0.50241 0.1694 0.32703 2.08838 -2.12512 -0.01043 -0.08583 -1.25554 -0.05618 0 0 0 0 0 -0.00012 0.00251 1.73257 0 -0.20191 0 -1.5107 -0.10178 0.37918 -0.50591
LEU_62 -9.9169 1.46253 3.59046 -0.6444 0.48612 0.22097 2.58658 -2.75862 -0.00484 -0.06872 -1.21048 -0.07281 0 0 0 0 0 0.03185 0.0486 1.05419 0 -0.17056 0 0.18072 0.26034 0.81574 -4.10922
MET_63 -5.42753 0.38218 3.06017 -0.38047 0.07116 0.2496 1.34855 -1.80603 -0.00595 -0.05042 -1.21173 -0.15613 0 0 0 0 0 -0.03887 0.07092 2.39154 0 0.05495 0 0.60916 -0.04227 0.80053 -0.08063
ASN_64 -3.45074 0.22873 4.2791 -0.19717 0.02707 0.31458 1.58572 -1.98099 -0.012 -0.09117 -1.78852 -0.56706 0 0 -0.30045 0 0 0.07048 0.0072 0 2.14334 -0.54868 0 -0.93687 -0.48661 0.46155 -1.24249
LEU_65 -7.17223 0.81558 2.50866 -0.46538 0.12966 0.08793 1.34925 -1.92159 -0.00484 -0.06872 -0.97566 0.3163 0 0 0 0 0 -0.00672 0.06009 0.59451 0 -0.13759 0 0.18072 -0.63793 0.62258 -4.72538
LYS_66 -4.35832 0.27988 4.9013 -0.52508 0.17862 0.37882 2.12116 -2.18032 -0.03877 -0.27378 -3.15871 -0.06523 0 0 -0.9849 0 0 0.08977 0.1416 1.68931 0 -0.1962 0 -1.5107 -0.02109 0.53444 -2.9982
ASN_67 -7.63871 0.60351 6.86575 -0.16934 0.00381 0.25353 2.87275 -3.43597 -0.00765 -0.03049 -3.06745 -0.36217 0 0 -0.6016 0 0 0.02127 0.04057 0 1.76328 0.27069 0 -0.93687 0.39341 0.43575 -2.72593
LEU_68 -8.96105 1.64431 2.75567 -0.67486 0.44773 0.32257 3.06267 -2.64958 -0.00078 -0.00684 -2.26813 -0.19177 0 0 0 0 0 0.07379 0.15294 2.25127 0 -0.28092 0 0.18072 -0.04368 1.0841 -3.10184
ALA_69 -6.21531 0.99689 4.04631 -0.02339 0 0 2.48297 -2.84706 -0.0064 -0.04872 -2.02909 -0.40662 0 0 0 0 0 -0.08029 0 0 0 -0.42263 0 1.8394 -0.39259 1.08777 -2.01876
ASP_70 -6.541 0.53603 8.11335 -0.10985 0.00241 0.32602 4.00703 -3.69428 -0 -0 -5.81404 -0.41971 0 0 -1.5865 0 0 -1e-05 0.14296 0 1.77991 0.12104 0 -2.3716 -0.36084 0.59855 -5.27054
LEU_71 -8.3171 1.32517 3.06291 -0.69029 0.19128 0.25984 2.82051 -2.70146 -0 -0 -1.90515 0.12242 0 0 0 0 0 0.03149 0.09781 0.82224 0 -0.21325 0 0.18072 -0.16718 0.68185 -4.39819
VAL_72 -8.7219 1.11666 3.1975 -0.35593 0.16386 0.08352 2.81794 -2.93417 -0 -0 -2.18466 -0.03946 0 0 0 0 0 -0.01557 0.29378 0.96709 0 -0.12958 0 1.9342 -0.09478 0.73201 -3.16951
LEU_73 -6.29769 0.527 5.3426 -0.48913 0.22282 0.12064 2.72784 -2.92044 -0.00078 -0.00684 -2.09095 0.22177 0 0 0 0 0 -0.02158 0.22826 0.4614 0 -0.24891 0 0.18072 -0.16639 0.62404 -1.58562
GLU_74 -5.87376 0.43911 5.98227 -0.6314 0.21519 1.17647 2.53474 -2.82024 -0 -0 -2.91865 -0.73902 0 0 0 0 0 0.06881 0.06718 0 3.39955 -0.28905 0 -2.7348 -0.28201 0.45258 -1.95303
VAL_75 -7.82597 0.81 3.5447 -0.29952 0.12236 0.06306 2.76912 -2.78613 -0 -0 -1.97644 -0.21029 0 0 0 0 0 0.17468 0.00268 0.11232 0 -0.27011 0 1.9342 -0.27593 0.8059 -3.30535
LYS_76 -8.02623 0.62716 7.18242 -0.8234 0.37471 0.6146 3.74265 -3.59494 -0.01343 -0.13107 -3.34237 0.0777 0 0 0 -0.62419 0 -0.01647 0.04377 3.24676 0 0.01533 0 -1.5107 -0.14813 0.90436 -1.40147
ASN_77 -6.13051 0.30186 7.28322 -0.17008 0.0208 0.24916 3.58059 -3.43496 -0 -0 -3.48047 -0.3029 0 0 0 -0.62419 0 0.04855 0.01585 0 1.41034 0.42808 0 -0.93687 -0.01665 0.48068 -1.27749
LEU_78 -7.34915 0.62432 4.45568 -0.44749 0.14697 0.09843 2.73247 -2.80315 -0 -0 -2.30291 0.21417 0 0 0 0 0 0.07051 0.0437 0.40571 0 -0.25978 0 0.18072 -0.08786 0.41904 -3.85861
LEU_79 -10.1299 1.87303 4.08397 -0.51954 0.28557 0.12173 3.24722 -3.15749 -0 -0 -3.54725 0.23095 0 0 0 0 0 0.0309 0.62955 0.43196 0 -0.25896 0 0.18072 -0.25106 0.9451 -5.80352
ALA_80 -3.40797 0.13008 3.59693 -0.02167 0 0 1.86067 -2.04782 -0 -0 -1.1364 -0.35527 0 0 0 0 0 -0.00246 0 0 0 -0.22446 0 1.8394 -0.31176 0.80108 0.72036
LYS_81 -3.08955 0.17457 3.61576 -0.30038 0.0255 0.13261 1.40922 -1.6506 -0 -0 -0.87866 -0.0091 0 0 0 0 0 0.07745 0.03102 1.75329 0 -0.00188 0 -1.5107 -0.40041 0.21154 -0.41034
LYS_82 -4.38618 0.39321 4.35849 -0.4169 0.06212 0.25704 1.9381 -2.00494 -0 -0 -2.17704 -0.24837 0 0 -0.38771 0 0 -0.04157 0.11653 2.55712 0 -0.11662 0 -1.5107 -0.33061 0.3856 -1.55243
GLY_83 -1.83416 0.06976 2.27575 -6e-05 0 0 0.99624 -1.15022 -0 -0 -0.97102 -0.33456 0 0 0 0 0 -0.10759 0 0 0 -1.53734 0 0.83697 0.29559 0.32362 -1.13701
VAL:CtermProteinFull_84 -4.855 0.42719 2.65668 -0.36261 0.39317 0.14738 1.68092 -1.65197 -0 -0 -2.64603 -0.94692 0 0 0 0 0 0 0.00126 0.12889 0 0 0 1.9342 0.42278 0.23687 -2.43318
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3029 DOMAINID 3405 MODEL 5 SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 252.138 tmscore: 0.81804 1vkuA_202 prob: 99.79 ident: 24.42
ATOM      1  N   MET A   1      -7.695  10.534   4.055  1.00  2.140          N  
ATOM      2  CA  MET A   1      -7.181   9.245   4.531  1.00  1.860          C  
ATOM      3  C   MET A   1      -6.098   9.386   5.605  1.00  1.150          C  
ATOM      4  O   MET A   1      -4.958   9.763   5.325  1.00  1.230          O  
ATOM      5  CB  MET A   1      -6.669   8.410   3.368  1.00  2.720          C  
ATOM      6  CG  MET A   1      -7.710   7.881   2.397  1.00  2.720          C  
ATOM      7  SD  MET A   1      -8.788   6.648   3.120  1.00  2.720          S  
ATOM      8  CE  MET A   1     -10.015   6.524   1.820  1.00  2.720          C  
ATOM      9 1H   MET A   1      -8.390  10.406   3.327  1.00  2.570          H  
ATOM     10 2H   MET A   1      -8.100  11.055   4.817  1.00  2.570          H  
ATOM     11 3H   MET A   1      -6.951  11.075   3.619  1.00  2.570          H  
ATOM     12  HA  MET A   1      -8.008   8.707   4.990  1.00  2.230          H  
ATOM     13 1HB  MET A   1      -6.030   9.061   2.787  1.00  3.260          H  
ATOM     14 2HB  MET A   1      -6.088   7.583   3.737  1.00  3.260          H  
ATOM     15 1HG  MET A   1      -8.323   8.702   2.046  1.00  3.260          H  
ATOM     16 2HG  MET A   1      -7.210   7.438   1.541  1.00  3.260          H  
ATOM     17 1HE  MET A   1     -10.778   5.808   2.108  1.00  3.260          H  
ATOM     18 2HE  MET A   1     -10.479   7.501   1.663  1.00  3.260          H  
ATOM     19 3HE  MET A   1      -9.545   6.200   0.898  1.00  3.260          H  
ATOM     20  N   GLN A   2      -6.477   9.093   6.843  1.00  0.900          N  
ATOM     21  CA  GLN A   2      -5.597   9.180   8.014  1.00  0.590          C  
ATOM     22  C   GLN A   2      -4.780   7.909   8.180  1.00  0.450          C  
ATOM     23  O   GLN A   2      -5.116   6.877   7.608  1.00  0.400          O  
ATOM     24  CB  GLN A   2      -6.413   9.434   9.284  1.00  0.950          C  
ATOM     25  CG  GLN A   2      -7.171  10.730   9.273  1.00  0.950          C  
ATOM     26  CD  GLN A   2      -6.240  11.895   9.169  1.00  0.950          C  
ATOM     27  OE1 GLN A   2      -5.297  12.011   9.955  1.00  0.950          O  
ATOM     28  NE2 GLN A   2      -6.481  12.761   8.202  1.00  0.950          N  
ATOM     29  H   GLN A   2      -7.452   8.788   6.985  1.00  1.080          H  
ATOM     30  HA  GLN A   2      -4.898  10.005   7.866  1.00  0.710          H  
ATOM     31 1HB  GLN A   2      -7.144   8.632   9.405  1.00  1.140          H  
ATOM     32 2HB  GLN A   2      -5.761   9.422  10.152  1.00  1.140          H  
ATOM     33 1HG  GLN A   2      -7.846  10.742   8.416  1.00  1.140          H  
ATOM     34 2HG  GLN A   2      -7.741  10.820  10.198  1.00  1.140          H  
ATOM     35 1HE2 GLN A   2      -5.887  13.560   8.084  1.00  1.140          H  
ATOM     36 2HE2 GLN A   2      -7.260  12.621   7.592  1.00  1.140          H  
ATOM     37  N   THR A   3      -3.711   7.946   8.978  1.00  0.470          N  
ATOM     38  CA  THR A   3      -2.872   6.753   9.147  1.00  0.430          C  
ATOM     39  C   THR A   3      -3.690   5.484   9.410  1.00  0.430          C  
ATOM     40  O   THR A   3      -3.469   4.461   8.751  1.00  0.390          O  
ATOM     41  CB  THR A   3      -1.864   6.957  10.298  1.00  0.620          C  
ATOM     42  OG1 THR A   3      -1.037   8.096  10.010  1.00  0.620          O  
ATOM     43  CG2 THR A   3      -0.974   5.716  10.425  1.00  0.620          C  
ATOM     44  H   THR A   3      -3.439   8.805   9.441  1.00  0.560          H  
ATOM     45  HA  THR A   3      -2.308   6.602   8.230  1.00  0.520          H  
ATOM     46  HB  THR A   3      -2.396   7.126  11.233  1.00  0.740          H  
ATOM     47  HG1 THR A   3      -0.512   8.314  10.789  1.00  0.740          H  
ATOM     48 1HG2 THR A   3      -0.257   5.869  11.230  1.00  0.740          H  
ATOM     49 2HG2 THR A   3      -1.576   4.845  10.652  1.00  0.740          H  
ATOM     50 3HG2 THR A   3      -0.441   5.554   9.489  1.00  0.740          H  
ATOM     51  N   HIS A   4      -4.638   5.532  10.357  1.00  0.530          N  
ATOM     52  CA  HIS A   4      -5.443   4.346  10.645  1.00  0.570          C  
ATOM     53  C   HIS A   4      -6.231   3.913   9.424  1.00  0.480          C  
ATOM     54  O   HIS A   4      -6.275   2.733   9.092  1.00  0.470          O  
ATOM     55  CB  HIS A   4      -6.417   4.544  11.799  1.00  0.780          C  
ATOM     56  CG  HIS A   4      -7.222   3.293  12.057  1.00  0.780          C  
ATOM     57  ND1 HIS A   4      -6.676   2.165  12.638  1.00  0.780          N  
ATOM     58  CD2 HIS A   4      -8.516   2.989  11.793  1.00  0.780          C  
ATOM     59  CE1 HIS A   4      -7.602   1.224  12.720  1.00  0.780          C  
ATOM     60  NE2 HIS A   4      -8.726   1.699  12.225  1.00  0.780          N  
ATOM     61  H   HIS A   4      -4.776   6.386  10.878  1.00  0.640          H  
ATOM     62  HA  HIS A   4      -4.784   3.527  10.920  1.00  0.680          H  
ATOM     63 1HB  HIS A   4      -5.873   4.806  12.706  1.00  0.940          H  
ATOM     64 2HB  HIS A   4      -7.103   5.359  11.570  1.00  0.940          H  
ATOM     65  HD1 HIS A   4      -5.807   2.125  13.133  1.00  0.940          H  
ATOM     66  HD2 HIS A   4      -9.328   3.554  11.337  1.00  0.940          H  
ATOM     67  HE1 HIS A   4      -7.368   0.251  13.152  1.00  0.940          H  
ATOM     68  N   GLU A   5      -6.897   4.860   8.774  1.00  0.510          N  
ATOM     69  CA  GLU A   5      -7.728   4.572   7.611  1.00  0.550          C  
ATOM     70  C   GLU A   5      -6.901   3.950   6.481  1.00  0.460          C  
ATOM     71  O   GLU A   5      -7.377   3.066   5.763  1.00  0.530          O  
ATOM     72  CB  GLU A   5      -8.399   5.864   7.146  1.00  0.750          C  
ATOM     73  CG  GLU A   5      -9.458   6.388   8.119  1.00  0.750          C  
ATOM     74  CD  GLU A   5      -9.974   7.776   7.801  1.00  0.750          C  
ATOM     75  OE1 GLU A   5      -9.263   8.558   7.182  1.00  0.750          O  
ATOM     76  OE2 GLU A   5     -11.087   8.057   8.174  1.00  0.750          O  
ATOM     77  H   GLU A   5      -6.831   5.810   9.111  1.00  0.610          H  
ATOM     78  HA  GLU A   5      -8.501   3.864   7.908  1.00  0.660          H  
ATOM     79 1HB  GLU A   5      -7.646   6.624   7.007  1.00  0.900          H  
ATOM     80 2HB  GLU A   5      -8.876   5.699   6.182  1.00  0.900          H  
ATOM     81 1HG  GLU A   5     -10.298   5.694   8.117  1.00  0.900          H  
ATOM     82 2HG  GLU A   5      -9.035   6.391   9.122  1.00  0.900          H  
ATOM     83  N   ILE A   6      -5.660   4.406   6.327  1.00  0.370          N  
ATOM     84  CA  ILE A   6      -4.773   3.891   5.293  1.00  0.370          C  
ATOM     85  C   ILE A   6      -4.394   2.447   5.574  1.00  0.370          C  
ATOM     86  O   ILE A   6      -4.511   1.581   4.694  1.00  0.450          O  
ATOM     87  CB  ILE A   6      -3.486   4.720   5.232  1.00  0.520          C  
ATOM     88  CG1 ILE A   6      -3.844   6.096   4.761  1.00  0.520          C  
ATOM     89  CG2 ILE A   6      -2.480   4.035   4.255  1.00  0.520          C  
ATOM     90  CD1 ILE A   6      -2.769   7.109   4.955  1.00  0.520          C  
ATOM     91  H   ILE A   6      -5.364   5.180   6.927  1.00  0.440          H  
ATOM     92  HA  ILE A   6      -5.284   3.943   4.337  1.00  0.440          H  
ATOM     93  HB  ILE A   6      -3.046   4.809   6.222  1.00  0.620          H  
ATOM     94 1HG1 ILE A   6      -4.091   6.018   3.737  1.00  0.620          H  
ATOM     95 2HG1 ILE A   6      -4.721   6.437   5.283  1.00  0.620          H  
ATOM     96 1HG2 ILE A   6      -1.557   4.607   4.170  1.00  0.620          H  
ATOM     97 2HG2 ILE A   6      -2.226   3.043   4.593  1.00  0.620          H  
ATOM     98 3HG2 ILE A   6      -2.951   3.961   3.299  1.00  0.620          H  
ATOM     99 1HD1 ILE A   6      -3.106   8.077   4.578  1.00  0.620          H  
ATOM    100 2HD1 ILE A   6      -2.541   7.198   6.009  1.00  0.620          H  
ATOM    101 3HD1 ILE A   6      -1.903   6.802   4.433  1.00  0.620          H  
ATOM    102  N   LEU A   7      -3.950   2.171   6.804  1.00  0.330          N  
ATOM    103  CA  LEU A   7      -3.554   0.812   7.114  1.00  0.360          C  
ATOM    104  C   LEU A   7      -4.772  -0.084   7.177  1.00  0.390          C  
ATOM    105  O   LEU A   7      -4.667  -1.267   6.871  1.00  0.420          O  
ATOM    106  CB  LEU A   7      -2.668   0.749   8.376  1.00  0.490          C  
ATOM    107  CG  LEU A   7      -3.278   1.035   9.758  1.00  0.490          C  
ATOM    108  CD1 LEU A   7      -3.838  -0.252  10.403  1.00  0.490          C  
ATOM    109  CD2 LEU A   7      -2.193   1.676  10.632  1.00  0.490          C  
ATOM    110  H   LEU A   7      -3.877   2.925   7.495  1.00  0.400          H  
ATOM    111  HA  LEU A   7      -2.949   0.452   6.296  1.00  0.430          H  
ATOM    112 1HB  LEU A   7      -2.237  -0.242   8.419  1.00  0.590          H  
ATOM    113 2HB  LEU A   7      -1.862   1.456   8.241  1.00  0.590          H  
ATOM    114  HG  LEU A   7      -4.093   1.721   9.644  1.00  0.590          H  
ATOM    115 1HD1 LEU A   7      -4.264  -0.005  11.374  1.00  0.590          H  
ATOM    116 2HD1 LEU A   7      -4.610  -0.697   9.792  1.00  0.590          H  
ATOM    117 3HD1 LEU A   7      -3.031  -0.971  10.531  1.00  0.590          H  
ATOM    118 1HD2 LEU A   7      -2.605   1.917  11.611  1.00  0.590          H  
ATOM    119 2HD2 LEU A   7      -1.360   0.990  10.752  1.00  0.590          H  
ATOM    120 3HD2 LEU A   7      -1.843   2.586  10.152  1.00  0.590          H  
ATOM    121  N   LEU A   8      -5.933   0.471   7.540  1.00  0.420          N  
ATOM    122  CA  LEU A   8      -7.165  -0.282   7.585  1.00  0.470          C  
ATOM    123  C   LEU A   8      -7.527  -0.746   6.180  1.00  0.450          C  
ATOM    124  O   LEU A   8      -7.853  -1.915   5.997  1.00  0.470          O  
ATOM    125  CB  LEU A   8      -8.288   0.573   8.183  1.00  0.640          C  
ATOM    126  CG  LEU A   8      -9.695  -0.045   8.307  1.00  0.640          C  
ATOM    127  CD1 LEU A   8      -9.664  -1.279   9.220  1.00  0.640          C  
ATOM    128  CD2 LEU A   8     -10.629   1.026   8.860  1.00  0.640          C  
ATOM    129  H   LEU A   8      -5.962   1.445   7.836  1.00  0.500          H  
ATOM    130  HA  LEU A   8      -7.003  -1.154   8.212  1.00  0.560          H  
ATOM    131 1HB  LEU A   8      -7.980   0.886   9.181  1.00  0.770          H  
ATOM    132 2HB  LEU A   8      -8.383   1.462   7.574  1.00  0.770          H  
ATOM    133  HG  LEU A   8     -10.049  -0.363   7.324  1.00  0.770          H  
ATOM    134 1HD1 LEU A   8     -10.670  -1.695   9.297  1.00  0.770          H  
ATOM    135 2HD1 LEU A   8      -9.005  -2.032   8.807  1.00  0.770          H  
ATOM    136 3HD1 LEU A   8      -9.313  -0.986  10.212  1.00  0.770          H  
ATOM    137 1HD2 LEU A   8     -11.638   0.620   8.948  1.00  0.770          H  
ATOM    138 2HD2 LEU A   8     -10.279   1.342   9.842  1.00  0.770          H  
ATOM    139 3HD2 LEU A   8     -10.640   1.883   8.186  1.00  0.770          H  
ATOM    140  N   LYS A   9      -7.434   0.138   5.165  1.00  0.430          N  
ATOM    141  CA  LYS A   9      -7.745  -0.298   3.803  1.00  0.440          C  
ATOM    142  C   LYS A   9      -6.804  -1.410   3.371  1.00  0.390          C  
ATOM    143  O   LYS A   9      -7.241  -2.410   2.802  1.00  0.400          O  
ATOM    144  CB  LYS A   9      -7.603   0.857   2.796  1.00  0.610          C  
ATOM    145  CG  LYS A   9      -8.664   1.954   2.856  1.00  0.610          C  
ATOM    146  CD  LYS A   9     -10.015   1.496   2.312  1.00  0.610          C  
ATOM    147  CE  LYS A   9     -11.007   2.650   2.298  1.00  0.610          C  
ATOM    148  NZ  LYS A   9     -12.350   2.242   1.791  1.00  0.610          N  
ATOM    149  H   LYS A   9      -7.209   1.119   5.361  1.00  0.520          H  
ATOM    150  HA  LYS A   9      -8.758  -0.691   3.783  1.00  0.530          H  
ATOM    151 1HB  LYS A   9      -6.634   1.342   2.953  1.00  0.730          H  
ATOM    152 2HB  LYS A   9      -7.599   0.453   1.785  1.00  0.730          H  
ATOM    153 1HG  LYS A   9      -8.798   2.261   3.889  1.00  0.730          H  
ATOM    154 2HG  LYS A   9      -8.324   2.816   2.288  1.00  0.730          H  
ATOM    155 1HD  LYS A   9      -9.898   1.114   1.294  1.00  0.730          H  
ATOM    156 2HD  LYS A   9     -10.420   0.704   2.937  1.00  0.730          H  
ATOM    157 1HE  LYS A   9     -11.113   3.033   3.312  1.00  0.730          H  
ATOM    158 2HE  LYS A   9     -10.617   3.439   1.658  1.00  0.730          H  
ATOM    159 1HZ  LYS A   9     -12.970   3.034   1.798  1.00  0.730          H  
ATOM    160 2HZ  LYS A   9     -12.272   1.891   0.817  1.00  0.730          H  
ATOM    161 3HZ  LYS A   9     -12.734   1.514   2.370  1.00  0.730          H  
ATOM    162  N   ILE A  10      -5.518  -1.268   3.680  1.00  0.360          N  
ATOM    163  CA  ILE A  10      -4.545  -2.277   3.300  1.00  0.350          C  
ATOM    164  C   ILE A  10      -4.804  -3.602   4.002  1.00  0.320          C  
ATOM    165  O   ILE A  10      -4.751  -4.656   3.364  1.00  0.320          O  
ATOM    166  CB  ILE A  10      -3.121  -1.733   3.516  1.00  0.490          C  
ATOM    167  CG1 ILE A  10      -2.927  -0.613   2.471  1.00  0.490          C  
ATOM    168  CG2 ILE A  10      -2.051  -2.853   3.382  1.00  0.490          C  
ATOM    169  CD1 ILE A  10      -1.775   0.282   2.645  1.00  0.490          C  
ATOM    170  H   ILE A  10      -5.210  -0.412   4.158  1.00  0.430          H  
ATOM    171  HA  ILE A  10      -4.653  -2.454   2.231  1.00  0.420          H  
ATOM    172  HB  ILE A  10      -3.056  -1.280   4.505  1.00  0.590          H  
ATOM    173 1HG1 ILE A  10      -2.830  -1.100   1.528  1.00  0.590          H  
ATOM    174 2HG1 ILE A  10      -3.815   0.012   2.456  1.00  0.590          H  
ATOM    175 1HG2 ILE A  10      -1.054  -2.439   3.528  1.00  0.590          H  
ATOM    176 2HG2 ILE A  10      -2.222  -3.621   4.133  1.00  0.590          H  
ATOM    177 3HG2 ILE A  10      -2.113  -3.298   2.395  1.00  0.590          H  
ATOM    178 1HD1 ILE A  10      -1.754   1.005   1.847  1.00  0.590          H  
ATOM    179 2HD1 ILE A  10      -1.899   0.795   3.576  1.00  0.590          H  
ATOM    180 3HD1 ILE A  10      -0.854  -0.279   2.645  1.00  0.590          H  
ATOM    181  N   LYS A  11      -5.043  -3.564   5.314  1.00  0.330          N  
ATOM    182  CA  LYS A  11      -5.312  -4.761   6.085  1.00  0.340          C  
ATOM    183  C   LYS A  11      -6.577  -5.456   5.591  1.00  0.320          C  
ATOM    184  O   LYS A  11      -6.563  -6.667   5.374  1.00  0.330          O  
ATOM    185  CB  LYS A  11      -5.431  -4.427   7.581  1.00  0.470          C  
ATOM    186  CG  LYS A  11      -5.619  -5.656   8.528  1.00  0.470          C  
ATOM    187  CD  LYS A  11      -7.081  -5.931   8.990  1.00  0.470          C  
ATOM    188  CE  LYS A  11      -7.569  -4.931  10.051  1.00  0.470          C  
ATOM    189  NZ  LYS A  11      -8.965  -5.240  10.501  1.00  0.470          N  
ATOM    190  H   LYS A  11      -5.037  -2.667   5.796  1.00  0.400          H  
ATOM    191  HA  LYS A  11      -4.478  -5.448   5.949  1.00  0.410          H  
ATOM    192 1HB  LYS A  11      -4.534  -3.894   7.898  1.00  0.570          H  
ATOM    193 2HB  LYS A  11      -6.269  -3.745   7.715  1.00  0.570          H  
ATOM    194 1HG  LYS A  11      -5.294  -6.521   7.992  1.00  0.570          H  
ATOM    195 2HG  LYS A  11      -4.984  -5.544   9.406  1.00  0.570          H  
ATOM    196 1HD  LYS A  11      -7.768  -5.898   8.143  1.00  0.570          H  
ATOM    197 2HD  LYS A  11      -7.131  -6.934   9.426  1.00  0.570          H  
ATOM    198 1HE  LYS A  11      -6.906  -4.967  10.914  1.00  0.570          H  
ATOM    199 2HE  LYS A  11      -7.557  -3.929   9.634  1.00  0.570          H  
ATOM    200 1HZ  LYS A  11      -9.264  -4.575  11.185  1.00  0.570          H  
ATOM    201 2HZ  LYS A  11      -9.604  -5.203   9.689  1.00  0.570          H  
ATOM    202 3HZ  LYS A  11      -9.007  -6.193  10.923  1.00  0.570          H  
ATOM    203  N   GLU A  12      -7.677  -4.708   5.409  1.00  0.330          N  
ATOM    204  CA  GLU A  12      -8.939  -5.312   4.987  1.00  0.320          C  
ATOM    205  C   GLU A  12      -8.837  -5.938   3.603  1.00  0.300          C  
ATOM    206  O   GLU A  12      -9.420  -7.004   3.356  1.00  0.310          O  
ATOM    207  CB  GLU A  12     -10.062  -4.268   5.014  1.00  0.450          C  
ATOM    208  CG  GLU A  12     -10.503  -3.831   6.419  1.00  0.450          C  
ATOM    209  CD  GLU A  12     -11.209  -4.913   7.182  1.00  0.450          C  
ATOM    210  OE1 GLU A  12     -12.158  -5.445   6.665  1.00  0.450          O  
ATOM    211  OE2 GLU A  12     -10.784  -5.236   8.275  1.00  0.450          O  
ATOM    212  H   GLU A  12      -7.649  -3.700   5.593  1.00  0.400          H  
ATOM    213  HA  GLU A  12      -9.190  -6.100   5.698  1.00  0.380          H  
ATOM    214 1HB  GLU A  12      -9.724  -3.371   4.486  1.00  0.540          H  
ATOM    215 2HB  GLU A  12     -10.933  -4.651   4.484  1.00  0.540          H  
ATOM    216 1HG  GLU A  12      -9.617  -3.541   6.978  1.00  0.540          H  
ATOM    217 2HG  GLU A  12     -11.147  -2.957   6.340  1.00  0.540          H  
ATOM    218  N   ILE A  13      -8.104  -5.298   2.690  1.00  0.320          N  
ATOM    219  CA  ILE A  13      -7.931  -5.849   1.363  1.00  0.360          C  
ATOM    220  C   ILE A  13      -7.083  -7.112   1.434  1.00  0.330          C  
ATOM    221  O   ILE A  13      -7.417  -8.120   0.807  1.00  0.390          O  
ATOM    222  CB  ILE A  13      -7.305  -4.833   0.407  1.00  0.490          C  
ATOM    223  CG1 ILE A  13      -8.279  -3.650   0.158  1.00  0.490          C  
ATOM    224  CG2 ILE A  13      -6.990  -5.523  -0.910  1.00  0.490          C  
ATOM    225  CD1 ILE A  13      -7.618  -2.435  -0.489  1.00  0.490          C  
ATOM    226  H   ILE A  13      -7.683  -4.386   2.914  1.00  0.380          H  
ATOM    227  HA  ILE A  13      -8.913  -6.118   0.974  1.00  0.430          H  
ATOM    228  HB  ILE A  13      -6.393  -4.427   0.855  1.00  0.590          H  
ATOM    229 1HG1 ILE A  13      -9.080  -3.992  -0.495  1.00  0.590          H  
ATOM    230 2HG1 ILE A  13      -8.721  -3.345   1.102  1.00  0.590          H  
ATOM    231 1HG2 ILE A  13      -6.555  -4.809  -1.559  1.00  0.590          H  
ATOM    232 2HG2 ILE A  13      -6.299  -6.339  -0.767  1.00  0.590          H  
ATOM    233 3HG2 ILE A  13      -7.906  -5.910  -1.350  1.00  0.590          H  
ATOM    234 1HD1 ILE A  13      -8.360  -1.649  -0.629  1.00  0.590          H  
ATOM    235 2HD1 ILE A  13      -6.840  -2.086   0.181  1.00  0.590          H  
ATOM    236 3HD1 ILE A  13      -7.181  -2.671  -1.441  1.00  0.590          H  
ATOM    237  N   ALA A  14      -5.958  -7.044   2.156  1.00  0.300          N  
ATOM    238  CA  ALA A  14      -5.051  -8.171   2.303  1.00  0.330          C  
ATOM    239  C   ALA A  14      -5.745  -9.378   2.938  1.00  0.370          C  
ATOM    240  O   ALA A  14      -5.569 -10.519   2.482  1.00  0.490          O  
ATOM    241  CB  ALA A  14      -3.881  -7.715   3.148  1.00  0.450          C  
ATOM    242  H   ALA A  14      -5.708  -6.170   2.629  1.00  0.360          H  
ATOM    243  HA  ALA A  14      -4.707  -8.469   1.313  1.00  0.400          H  
ATOM    244 1HB  ALA A  14      -3.166  -8.504   3.272  1.00  0.540          H  
ATOM    245 2HB  ALA A  14      -3.408  -6.869   2.684  1.00  0.540          H  
ATOM    246 3HB  ALA A  14      -4.255  -7.405   4.106  1.00  0.540          H  
ATOM    247  N   LYS A  15      -6.582  -9.111   3.952  1.00  0.330          N  
ATOM    248  CA  LYS A  15      -7.369 -10.124   4.636  1.00  0.440          C  
ATOM    249  C   LYS A  15      -8.373 -10.741   3.678  1.00  0.500          C  
ATOM    250  O   LYS A  15      -8.530 -11.955   3.616  1.00  0.670          O  
ATOM    251  CB  LYS A  15      -8.104  -9.521   5.838  1.00  0.570          C  
ATOM    252  CG  LYS A  15      -8.959 -10.518   6.631  1.00  0.570          C  
ATOM    253  CD  LYS A  15      -9.649  -9.852   7.838  1.00  0.570          C  
ATOM    254  CE  LYS A  15     -10.592 -10.840   8.539  1.00  0.570          C  
ATOM    255  NZ  LYS A  15     -11.350 -10.219   9.679  1.00  0.570          N  
ATOM    256  H   LYS A  15      -6.649  -8.151   4.297  1.00  0.400          H  
ATOM    257  HA  LYS A  15      -6.700 -10.911   4.987  1.00  0.530          H  
ATOM    258 1HB  LYS A  15      -7.381  -9.087   6.521  1.00  0.690          H  
ATOM    259 2HB  LYS A  15      -8.751  -8.709   5.498  1.00  0.690          H  
ATOM    260 1HG  LYS A  15      -9.726 -10.941   5.978  1.00  0.690          H  
ATOM    261 2HG  LYS A  15      -8.320 -11.335   6.979  1.00  0.690          H  
ATOM    262 1HD  LYS A  15      -8.894  -9.509   8.556  1.00  0.690          H  
ATOM    263 2HD  LYS A  15     -10.222  -8.984   7.501  1.00  0.690          H  
ATOM    264 1HE  LYS A  15     -11.306 -11.209   7.806  1.00  0.690          H  
ATOM    265 2HE  LYS A  15     -10.010 -11.681   8.921  1.00  0.690          H  
ATOM    266 1HZ  LYS A  15     -11.954 -10.907  10.092  1.00  0.690          H  
ATOM    267 2HZ  LYS A  15     -10.717  -9.879  10.416  1.00  0.690          H  
ATOM    268 3HZ  LYS A  15     -11.902  -9.447   9.346  1.00  0.690          H  
ATOM    269  N   SER A  16      -9.071  -9.898   2.918  1.00  0.520          N  
ATOM    270  CA  SER A  16     -10.063 -10.386   1.981  1.00  0.670          C  
ATOM    271  C   SER A  16      -9.432 -11.282   0.917  1.00  0.920          C  
ATOM    272  O   SER A  16     -10.014 -12.302   0.533  1.00  1.100          O  
ATOM    273  CB  SER A  16     -10.743  -9.207   1.311  1.00  0.880          C  
ATOM    274  OG  SER A  16     -11.478  -8.451   2.241  1.00  0.880          O  
ATOM    275  H   SER A  16      -8.956  -8.891   3.016  1.00  0.620          H  
ATOM    276  HA  SER A  16     -10.803 -10.963   2.530  1.00  0.800          H  
ATOM    277 1HB  SER A  16      -9.994  -8.576   0.838  1.00  1.050          H  
ATOM    278 2HB  SER A  16     -11.405  -9.572   0.531  1.00  1.050          H  
ATOM    279  HG  SER A  16     -10.814  -7.926   2.744  1.00  1.050          H  
ATOM    280  N   LYS A  17      -8.235 -10.915   0.444  1.00  1.120          N  
ATOM    281  CA  LYS A  17      -7.556 -11.698  -0.576  1.00  1.510          C  
ATOM    282  C   LYS A  17      -7.125 -13.089  -0.090  1.00  1.160          C  
ATOM    283  O   LYS A  17      -7.319 -14.072  -0.814  1.00  1.420          O  
ATOM    284  CB  LYS A  17      -6.341 -10.936  -1.130  1.00  1.960          C  
ATOM    285  CG  LYS A  17      -5.551 -11.676  -2.255  1.00  1.960          C  
ATOM    286  CD  LYS A  17      -6.422 -11.915  -3.503  1.00  1.960          C  
ATOM    287  CE  LYS A  17      -5.607 -12.366  -4.731  1.00  1.960          C  
ATOM    288  NZ  LYS A  17      -4.929 -13.682  -4.530  1.00  1.960          N  
ATOM    289  H   LYS A  17      -7.828 -10.028   0.763  1.00  1.340          H  
ATOM    290  HA  LYS A  17      -8.264 -11.844  -1.390  1.00  1.810          H  
ATOM    291 1HB  LYS A  17      -6.666  -9.971  -1.517  1.00  2.350          H  
ATOM    292 2HB  LYS A  17      -5.643 -10.732  -0.312  1.00  2.350          H  
ATOM    293 1HG  LYS A  17      -4.685 -11.074  -2.540  1.00  2.350          H  
ATOM    294 2HG  LYS A  17      -5.184 -12.634  -1.880  1.00  2.350          H  
ATOM    295 1HD  LYS A  17      -7.152 -12.696  -3.288  1.00  2.350          H  
ATOM    296 2HD  LYS A  17      -6.956 -11.000  -3.754  1.00  2.350          H  
ATOM    297 1HE  LYS A  17      -6.284 -12.447  -5.577  1.00  2.350          H  
ATOM    298 2HE  LYS A  17      -4.849 -11.622  -4.955  1.00  2.350          H  
ATOM    299 1HZ  LYS A  17      -4.420 -13.924  -5.361  1.00  2.350          H  
ATOM    300 2HZ  LYS A  17      -4.257 -13.615  -3.759  1.00  2.350          H  
ATOM    301 3HZ  LYS A  17      -5.603 -14.400  -4.327  1.00  2.350          H  
ATOM    302  N   ASN A  18      -6.516 -13.189   1.102  1.00  0.860          N  
ATOM    303  CA  ASN A  18      -6.099 -14.508   1.580  1.00  1.080          C  
ATOM    304  C   ASN A  18      -7.106 -15.094   2.573  1.00  1.380          C  
ATOM    305  O   ASN A  18      -7.183 -14.703   3.737  1.00  2.000          O  
ATOM    306  CB  ASN A  18      -4.694 -14.516   2.148  1.00  1.420          C  
ATOM    307  CG  ASN A  18      -4.212 -15.968   2.512  1.00  1.420          C  
ATOM    308  OD1 ASN A  18      -4.998 -16.923   2.773  1.00  1.420          O  
ATOM    309  ND2 ASN A  18      -2.909 -16.146   2.509  1.00  1.420          N  
ATOM    310  H   ASN A  18      -6.346 -12.344   1.660  1.00  1.030          H  
ATOM    311  HA  ASN A  18      -6.083 -15.184   0.726  1.00  1.300          H  
ATOM    312 1HB  ASN A  18      -4.006 -14.096   1.407  1.00  1.710          H  
ATOM    313 2HB  ASN A  18      -4.653 -13.881   3.006  1.00  1.710          H  
ATOM    314 1HD2 ASN A  18      -2.529 -17.047   2.714  1.00  1.710          H  
ATOM    315 2HD2 ASN A  18      -2.263 -15.379   2.285  1.00  1.710          H  
ATOM    316  N   PHE A  19      -7.863 -16.069   2.099  1.00  1.430          N  
ATOM    317  CA  PHE A  19      -8.936 -16.708   2.851  1.00  2.000          C  
ATOM    318  C   PHE A  19      -8.532 -17.159   4.259  1.00  1.750          C  
ATOM    319  O   PHE A  19      -9.325 -17.060   5.199  1.00  2.270          O  
ATOM    320  CB  PHE A  19      -9.468 -17.907   2.064  1.00  2.570          C  
ATOM    321  CG  PHE A  19     -10.584 -18.625   2.743  1.00  2.570          C  
ATOM    322  CD1 PHE A  19     -11.875 -18.123   2.696  1.00  2.570          C  
ATOM    323  CD2 PHE A  19     -10.356 -19.802   3.424  1.00  2.570          C  
ATOM    324  CE1 PHE A  19     -12.905 -18.783   3.324  1.00  2.570          C  
ATOM    325  CE2 PHE A  19     -11.378 -20.462   4.053  1.00  2.570          C  
ATOM    326  CZ  PHE A  19     -12.657 -19.954   4.003  1.00  2.570          C  
ATOM    327  H   PHE A  19      -7.715 -16.352   1.141  1.00  1.720          H  
ATOM    328  HA  PHE A  19      -9.742 -15.981   2.953  1.00  2.400          H  
ATOM    329 1HB  PHE A  19      -9.817 -17.573   1.089  1.00  3.090          H  
ATOM    330 2HB  PHE A  19      -8.661 -18.617   1.900  1.00  3.090          H  
ATOM    331  HD1 PHE A  19     -12.069 -17.195   2.160  1.00  3.090          H  
ATOM    332  HD2 PHE A  19      -9.353 -20.203   3.466  1.00  3.090          H  
ATOM    333  HE1 PHE A  19     -13.916 -18.378   3.283  1.00  3.090          H  
ATOM    334  HE2 PHE A  19     -11.174 -21.388   4.590  1.00  3.090          H  
ATOM    335  HZ  PHE A  19     -13.471 -20.477   4.501  1.00  3.090          H  
ATOM    336  N   ASN A  20      -7.326 -17.716   4.401  1.00  1.360          N  
ATOM    337  CA  ASN A  20      -6.889 -18.290   5.672  1.00  1.300          C  
ATOM    338  C   ASN A  20      -5.990 -17.361   6.489  1.00  1.150          C  
ATOM    339  O   ASN A  20      -5.308 -17.809   7.423  1.00  1.230          O  
ATOM    340  CB  ASN A  20      -6.158 -19.596   5.432  1.00  1.840          C  
ATOM    341  CG  ASN A  20      -7.037 -20.713   4.945  1.00  1.840          C  
ATOM    342  OD1 ASN A  20      -8.048 -21.072   5.563  1.00  1.840          O  
ATOM    343  ND2 ASN A  20      -6.659 -21.280   3.829  1.00  1.840          N  
ATOM    344  H   ASN A  20      -6.668 -17.720   3.619  1.00  1.630          H  
ATOM    345  HA  ASN A  20      -7.776 -18.490   6.275  1.00  1.560          H  
ATOM    346 1HB  ASN A  20      -5.370 -19.427   4.695  1.00  2.210          H  
ATOM    347 2HB  ASN A  20      -5.676 -19.917   6.353  1.00  2.210          H  
ATOM    348 1HD2 ASN A  20      -7.189 -22.037   3.442  1.00  2.210          H  
ATOM    349 2HD2 ASN A  20      -5.835 -20.953   3.372  1.00  2.210          H  
ATOM    350  N   LEU A  21      -5.947 -16.086   6.131  1.00  1.060          N  
ATOM    351  CA  LEU A  21      -5.112 -15.141   6.846  1.00  1.120          C  
ATOM    352  C   LEU A  21      -5.814 -14.243   7.856  1.00  0.950          C  
ATOM    353  O   LEU A  21      -6.471 -13.254   7.514  1.00  1.070          O  
ATOM    354  CB  LEU A  21      -4.439 -14.265   5.826  1.00  1.540          C  
ATOM    355  CG  LEU A  21      -3.632 -13.133   6.316  1.00  1.540          C  
ATOM    356  CD1 LEU A  21      -2.439 -13.584   7.182  1.00  1.540          C  
ATOM    357  CD2 LEU A  21      -3.227 -12.344   5.072  1.00  1.540          C  
ATOM    358  H   LEU A  21      -6.514 -15.744   5.344  1.00  1.270          H  
ATOM    359  HA  LEU A  21      -4.357 -15.714   7.374  1.00  1.340          H  
ATOM    360 1HB  LEU A  21      -3.797 -14.888   5.213  1.00  1.850          H  
ATOM    361 2HB  LEU A  21      -5.224 -13.850   5.198  1.00  1.850          H  
ATOM    362  HG  LEU A  21      -4.224 -12.533   6.930  1.00  1.850          H  
ATOM    363 1HD1 LEU A  21      -1.884 -12.714   7.512  1.00  1.850          H  
ATOM    364 2HD1 LEU A  21      -2.782 -14.125   8.053  1.00  1.850          H  
ATOM    365 3HD1 LEU A  21      -1.796 -14.207   6.624  1.00  1.850          H  
ATOM    366 1HD2 LEU A  21      -2.661 -11.478   5.346  1.00  1.850          H  
ATOM    367 2HD2 LEU A  21      -2.619 -12.976   4.421  1.00  1.850          H  
ATOM    368 3HD2 LEU A  21      -4.119 -12.027   4.530  1.00  1.850          H  
ATOM    369  N   ASN A  22      -5.589 -14.507   9.128  1.00  1.020          N  
ATOM    370  CA  ASN A  22      -6.242 -13.700  10.136  1.00  1.060          C  
ATOM    371  C   ASN A  22      -5.410 -12.473  10.490  1.00  0.940          C  
ATOM    372  O   ASN A  22      -4.664 -12.478  11.470  1.00  0.980          O  
ATOM    373  CB  ASN A  22      -6.533 -14.506  11.384  1.00  1.470          C  
ATOM    374  CG  ASN A  22      -7.377 -13.738  12.381  1.00  1.470          C  
ATOM    375  OD1 ASN A  22      -7.527 -12.498  12.303  1.00  1.470          O  
ATOM    376  ND2 ASN A  22      -7.936 -14.457  13.329  1.00  1.470          N  
ATOM    377  H   ASN A  22      -5.020 -15.302   9.386  1.00  1.220          H  
ATOM    378  HA  ASN A  22      -7.193 -13.341   9.734  1.00  1.270          H  
ATOM    379 1HB  ASN A  22      -7.050 -15.427  11.112  1.00  1.760          H  
ATOM    380 2HB  ASN A  22      -5.595 -14.784  11.867  1.00  1.760          H  
ATOM    381 1HD2 ASN A  22      -8.499 -14.015  14.031  1.00  1.760          H  
ATOM    382 2HD2 ASN A  22      -7.786 -15.446  13.366  1.00  1.760          H  
ATOM    383  N   LEU A  23      -5.601 -11.385   9.758  1.00  0.850          N  
ATOM    384  CA  LEU A  23      -4.775 -10.200  10.011  1.00  0.780          C  
ATOM    385  C   LEU A  23      -5.216  -9.407  11.219  1.00  0.850          C  
ATOM    386  O   LEU A  23      -4.584  -8.414  11.561  1.00  0.870          O  
ATOM    387  CB  LEU A  23      -4.690  -9.214   8.831  1.00  1.120          C  
ATOM    388  CG  LEU A  23      -3.950  -9.650   7.569  1.00  1.120          C  
ATOM    389  CD1 LEU A  23      -4.079  -8.637   6.532  1.00  1.120          C  
ATOM    390  CD2 LEU A  23      -2.457  -9.847   7.861  1.00  1.120          C  
ATOM    391  H   LEU A  23      -6.247 -11.452   8.969  1.00  1.020          H  
ATOM    392  HA  LEU A  23      -3.774 -10.549  10.225  1.00  0.940          H  
ATOM    393 1HB  LEU A  23      -5.706  -8.957   8.537  1.00  1.340          H  
ATOM    394 2HB  LEU A  23      -4.201  -8.311   9.192  1.00  1.340          H  
ATOM    395  HG  LEU A  23      -4.395 -10.515   7.204  1.00  1.340          H  
ATOM    396 1HD1 LEU A  23      -3.561  -8.997   5.652  1.00  1.340          H  
ATOM    397 2HD1 LEU A  23      -5.118  -8.478   6.303  1.00  1.340          H  
ATOM    398 3HD1 LEU A  23      -3.633  -7.705   6.863  1.00  1.340          H  
ATOM    399 1HD2 LEU A  23      -1.931 -10.141   6.959  1.00  1.340          H  
ATOM    400 2HD2 LEU A  23      -2.035  -8.913   8.226  1.00  1.340          H  
ATOM    401 3HD2 LEU A  23      -2.327 -10.608   8.593  1.00  1.340          H  
ATOM    402  N   ASP A  24      -6.242  -9.850  11.932  1.00  0.970          N  
ATOM    403  CA  ASP A  24      -6.667  -9.083  13.091  1.00  1.080          C  
ATOM    404  C   ASP A  24      -5.772  -9.445  14.269  1.00  1.060          C  
ATOM    405  O   ASP A  24      -5.864  -8.852  15.345  1.00  1.160          O  
ATOM    406  CB  ASP A  24      -8.121  -9.381  13.428  1.00  1.470          C  
ATOM    407  CG  ASP A  24      -9.100  -8.889  12.358  1.00  1.470          C  
ATOM    408  OD1 ASP A  24      -9.016  -7.759  11.895  1.00  1.470          O  
ATOM    409  OD2 ASP A  24      -9.925  -9.686  11.969  1.00  1.470          O  
ATOM    410  H   ASP A  24      -6.729 -10.720  11.692  1.00  1.160          H  
ATOM    411  HA  ASP A  24      -6.555  -8.020  12.880  1.00  1.300          H  
ATOM    412 1HB  ASP A  24      -8.251 -10.450  13.567  1.00  1.760          H  
ATOM    413 2HB  ASP A  24      -8.372  -8.902  14.375  1.00  1.760          H  
ATOM    414  N   GLU A  25      -4.901 -10.435  14.050  1.00  0.970          N  
ATOM    415  CA  GLU A  25      -3.950 -10.898  15.038  1.00  0.960          C  
ATOM    416  C   GLU A  25      -2.520 -10.659  14.536  1.00  0.800          C  
ATOM    417  O   GLU A  25      -1.567 -11.225  15.078  1.00  0.950          O  
ATOM    418  CB  GLU A  25      -4.176 -12.387  15.337  1.00  1.350          C  
ATOM    419  CG  GLU A  25      -5.554 -12.713  15.947  1.00  1.350          C  
ATOM    420  CD  GLU A  25      -5.736 -14.186  16.311  1.00  1.350          C  
ATOM    421  OE1 GLU A  25      -4.828 -14.956  16.100  1.00  1.350          O  
ATOM    422  OE2 GLU A  25      -6.791 -14.530  16.797  1.00  1.350          O  
ATOM    423  H   GLU A  25      -4.882 -10.902  13.139  1.00  1.160          H  
ATOM    424  HA  GLU A  25      -4.090 -10.329  15.955  1.00  1.150          H  
ATOM    425 1HB  GLU A  25      -4.081 -12.956  14.407  1.00  1.620          H  
ATOM    426 2HB  GLU A  25      -3.408 -12.744  16.021  1.00  1.620          H  
ATOM    427 1HG  GLU A  25      -5.692 -12.106  16.841  1.00  1.620          H  
ATOM    428 2HG  GLU A  25      -6.325 -12.427  15.231  1.00  1.620          H  
ATOM    429  N   LYS A  26      -2.365  -9.838  13.483  1.00  0.650          N  
ATOM    430  CA  LYS A  26      -1.051  -9.580  12.895  1.00  0.580          C  
ATOM    431  C   LYS A  26      -0.684  -8.104  12.880  1.00  0.620          C  
ATOM    432  O   LYS A  26      -1.548  -7.228  12.939  1.00  1.000          O  
ATOM    433  CB  LYS A  26      -0.979 -10.089  11.468  1.00  0.840          C  
ATOM    434  CG  LYS A  26      -1.225 -11.586  11.237  1.00  0.840          C  
ATOM    435  CD  LYS A  26      -0.130 -12.459  11.797  1.00  0.840          C  
ATOM    436  CE  LYS A  26      -0.358 -13.910  11.389  1.00  0.840          C  
ATOM    437  NZ  LYS A  26       0.654 -14.827  11.979  1.00  0.840          N  
ATOM    438  H   LYS A  26      -3.177  -9.367  13.071  1.00  0.780          H  
ATOM    439  HA  LYS A  26      -0.294 -10.087  13.491  1.00  0.700          H  
ATOM    440 1HB  LYS A  26      -1.668  -9.519  10.850  1.00  1.010          H  
ATOM    441 2HB  LYS A  26       0.002  -9.878  11.126  1.00  1.010          H  
ATOM    442 1HG  LYS A  26      -2.168 -11.869  11.703  1.00  1.010          H  
ATOM    443 2HG  LYS A  26      -1.292 -11.790  10.179  1.00  1.010          H  
ATOM    444 1HD  LYS A  26       0.843 -12.123  11.429  1.00  1.010          H  
ATOM    445 2HD  LYS A  26      -0.134 -12.397  12.886  1.00  1.010          H  
ATOM    446 1HE  LYS A  26      -1.352 -14.218  11.716  1.00  1.010          H  
ATOM    447 2HE  LYS A  26      -0.305 -13.983  10.299  1.00  1.010          H  
ATOM    448 1HZ  LYS A  26       0.468 -15.775  11.681  1.00  1.010          H  
ATOM    449 2HZ  LYS A  26       1.580 -14.557  11.674  1.00  1.010          H  
ATOM    450 3HZ  LYS A  26       0.607 -14.774  12.985  1.00  1.010          H  
ATOM    451  N   THR A  27       0.611  -7.818  12.778  1.00  0.500          N  
ATOM    452  CA  THR A  27       1.064  -6.438  12.713  1.00  0.590          C  
ATOM    453  C   THR A  27       1.584  -6.108  11.307  1.00  0.540          C  
ATOM    454  O   THR A  27       2.393  -6.831  10.737  1.00  0.470          O  
ATOM    455  CB  THR A  27       2.135  -6.185  13.806  1.00  0.790          C  
ATOM    456  OG1 THR A  27       1.560  -6.445  15.089  1.00  0.790          O  
ATOM    457  CG2 THR A  27       2.606  -4.737  13.800  1.00  0.790          C  
ATOM    458  H   THR A  27       1.306  -8.574  12.741  1.00  0.600          H  
ATOM    459  HA  THR A  27       0.218  -5.782  12.918  1.00  0.710          H  
ATOM    460  HB  THR A  27       2.980  -6.848  13.649  1.00  0.950          H  
ATOM    461  HG1 THR A  27       1.378  -7.385  15.168  1.00  0.950          H  
ATOM    462 1HG2 THR A  27       3.340  -4.600  14.593  1.00  0.950          H  
ATOM    463 2HG2 THR A  27       3.050  -4.492  12.878  1.00  0.950          H  
ATOM    464 3HG2 THR A  27       1.755  -4.080  13.977  1.00  0.950          H  
ATOM    465  N   ILE A  28       1.167  -4.969  10.755  1.00  0.620          N  
ATOM    466  CA  ILE A  28       1.593  -4.555   9.402  1.00  0.610          C  
ATOM    467  C   ILE A  28       3.113  -4.409   9.216  1.00  0.580          C  
ATOM    468  O   ILE A  28       3.612  -4.376   8.093  1.00  0.620          O  
ATOM    469  CB  ILE A  28       0.920  -3.222   8.977  1.00  0.860          C  
ATOM    470  CG1 ILE A  28       1.312  -2.074   9.996  1.00  0.860          C  
ATOM    471  CG2 ILE A  28      -0.601  -3.403   8.817  1.00  0.860          C  
ATOM    472  CD1 ILE A  28       0.944  -0.675   9.563  1.00  0.860          C  
ATOM    473  H   ILE A  28       0.500  -4.418  11.280  1.00  0.740          H  
ATOM    474  HA  ILE A  28       1.258  -5.325   8.708  1.00  0.730          H  
ATOM    475  HB  ILE A  28       1.321  -2.927   8.015  1.00  1.030          H  
ATOM    476 1HG1 ILE A  28       0.816  -2.266  10.942  1.00  1.030          H  
ATOM    477 2HG1 ILE A  28       2.379  -2.082  10.163  1.00  1.030          H  
ATOM    478 1HG2 ILE A  28      -1.059  -2.480   8.480  1.00  1.030          H  
ATOM    479 2HG2 ILE A  28      -0.793  -4.181   8.077  1.00  1.030          H  
ATOM    480 3HG2 ILE A  28      -1.043  -3.697   9.766  1.00  1.030          H  
ATOM    481 1HD1 ILE A  28       1.253   0.032  10.333  1.00  1.030          H  
ATOM    482 2HD1 ILE A  28       1.455  -0.437   8.641  1.00  1.030          H  
ATOM    483 3HD1 ILE A  28      -0.118  -0.598   9.419  1.00  1.030          H  
ATOM    484  N   ASN A  29       3.851  -4.349  10.311  1.00  0.620          N  
ATOM    485  CA  ASN A  29       5.295  -4.197  10.271  1.00  0.700          C  
ATOM    486  C   ASN A  29       6.003  -5.535  10.089  1.00  0.680          C  
ATOM    487  O   ASN A  29       7.234  -5.588  10.031  1.00  0.930          O  
ATOM    488  CB  ASN A  29       5.764  -3.526  11.540  1.00  0.950          C  
ATOM    489  CG  ASN A  29       5.295  -2.103  11.641  1.00  0.950          C  
ATOM    490  OD1 ASN A  29       5.140  -1.393  10.647  1.00  0.950          O  
ATOM    491  ND2 ASN A  29       5.052  -1.672  12.848  1.00  0.950          N  
ATOM    492  H   ASN A  29       3.376  -4.402  11.191  1.00  0.740          H  
ATOM    493  HA  ASN A  29       5.558  -3.575   9.417  1.00  0.840          H  
ATOM    494 1HB  ASN A  29       5.408  -4.084  12.403  1.00  1.140          H  
ATOM    495 2HB  ASN A  29       6.853  -3.536  11.572  1.00  1.140          H  
ATOM    496 1HD2 ASN A  29       4.733  -0.733  12.986  1.00  1.140          H  
ATOM    497 2HD2 ASN A  29       5.190  -2.271  13.636  1.00  1.140          H  
ATOM    498  N   GLN A  30       5.232  -6.615   9.998  1.00  0.580          N  
ATOM    499  CA  GLN A  30       5.798  -7.925   9.782  1.00  0.580          C  
ATOM    500  C   GLN A  30       5.974  -8.123   8.276  1.00  0.510          C  
ATOM    501  O   GLN A  30       5.216  -7.547   7.499  1.00  0.480          O  
ATOM    502  CB  GLN A  30       4.886  -9.011  10.348  1.00  0.810          C  
ATOM    503  CG  GLN A  30       4.745  -9.004  11.840  1.00  0.810          C  
ATOM    504  CD  GLN A  30       3.827 -10.121  12.355  1.00  0.810          C  
ATOM    505  OE1 GLN A  30       2.641  -9.933  12.730  1.00  0.810          O  
ATOM    506  NE2 GLN A  30       4.380 -11.340  12.357  1.00  0.810          N  
ATOM    507  H   GLN A  30       4.217  -6.528  10.086  1.00  0.700          H  
ATOM    508  HA  GLN A  30       6.742  -7.957  10.301  1.00  0.700          H  
ATOM    509 1HB  GLN A  30       3.913  -8.871   9.948  1.00  0.970          H  
ATOM    510 2HB  GLN A  30       5.229  -9.997  10.037  1.00  0.970          H  
ATOM    511 1HG  GLN A  30       5.731  -9.144  12.280  1.00  0.970          H  
ATOM    512 2HG  GLN A  30       4.336  -8.047  12.141  1.00  0.970          H  
ATOM    513 1HE2 GLN A  30       3.862 -12.128  12.674  1.00  0.970          H  
ATOM    514 2HE2 GLN A  30       5.345 -11.487  12.024  1.00  0.970          H  
ATOM    515  N   PRO A  31       6.924  -8.952   7.832  1.00  0.540          N  
ATOM    516  CA  PRO A  31       7.133  -9.311   6.446  1.00  0.530          C  
ATOM    517  C   PRO A  31       5.900  -9.917   5.809  1.00  0.480          C  
ATOM    518  O   PRO A  31       5.195 -10.726   6.419  1.00  0.500          O  
ATOM    519  CB  PRO A  31       8.255 -10.358   6.540  1.00  0.800          C  
ATOM    520  CG  PRO A  31       9.000 -10.008   7.801  1.00  0.800          C  
ATOM    521  CD  PRO A  31       7.949  -9.494   8.755  1.00  0.800          C  
ATOM    522  HA  PRO A  31       7.469  -8.434   5.885  1.00  0.640          H  
ATOM    523 1HB  PRO A  31       7.828 -11.367   6.567  1.00  0.950          H  
ATOM    524 2HB  PRO A  31       8.888 -10.300   5.643  1.00  0.950          H  
ATOM    525 1HG  PRO A  31       9.515 -10.902   8.197  1.00  0.950          H  
ATOM    526 2HG  PRO A  31       9.774  -9.257   7.585  1.00  0.950          H  
ATOM    527 1HD  PRO A  31       7.544 -10.291   9.382  1.00  0.950          H  
ATOM    528 2HD  PRO A  31       8.436  -8.700   9.332  1.00  0.950          H  
ATOM    529  N   LEU A  32       5.729  -9.632   4.525  1.00  0.480          N  
ATOM    530  CA  LEU A  32       4.632 -10.156   3.726  1.00  0.480          C  
ATOM    531  C   LEU A  32       4.631 -11.686   3.832  1.00  0.580          C  
ATOM    532  O   LEU A  32       3.584 -12.329   3.814  1.00  0.590          O  
ATOM    533  CB  LEU A  32       4.779  -9.656   2.275  1.00  0.670          C  
ATOM    534  CG  LEU A  32       4.567  -8.093   2.051  1.00  0.670          C  
ATOM    535  CD1 LEU A  32       4.882  -7.750   0.608  1.00  0.670          C  
ATOM    536  CD2 LEU A  32       3.170  -7.652   2.411  1.00  0.670          C  
ATOM    537  H   LEU A  32       6.371  -8.969   4.103  1.00  0.580          H  
ATOM    538  HA  LEU A  32       3.697  -9.798   4.131  1.00  0.580          H  
ATOM    539 1HB  LEU A  32       5.794  -9.878   1.948  1.00  0.810          H  
ATOM    540 2HB  LEU A  32       4.103 -10.197   1.631  1.00  0.810          H  
ATOM    541  HG  LEU A  32       5.239  -7.559   2.669  1.00  0.810          H  
ATOM    542 1HD1 LEU A  32       4.767  -6.684   0.457  1.00  0.810          H  
ATOM    543 2HD1 LEU A  32       5.910  -8.036   0.371  1.00  0.810          H  
ATOM    544 3HD1 LEU A  32       4.199  -8.285  -0.049  1.00  0.810          H  
ATOM    545 1HD2 LEU A  32       3.095  -6.581   2.243  1.00  0.810          H  
ATOM    546 2HD2 LEU A  32       2.461  -8.154   1.795  1.00  0.810          H  
ATOM    547 3HD2 LEU A  32       2.962  -7.861   3.447  1.00  0.810          H  
ATOM    548  N   ARG A  33       5.810 -12.301   3.929  1.00  0.680          N  
ATOM    549  CA  ARG A  33       5.881 -13.753   4.077  1.00  0.830          C  
ATOM    550  C   ARG A  33       5.184 -14.264   5.361  1.00  0.810          C  
ATOM    551  O   ARG A  33       4.586 -15.341   5.351  1.00  0.980          O  
ATOM    552  CB  ARG A  33       7.324 -14.227   4.078  1.00  1.100          C  
ATOM    553  CG  ARG A  33       8.022 -14.130   2.728  1.00  1.100          C  
ATOM    554  CD  ARG A  33       9.313 -14.884   2.704  1.00  1.100          C  
ATOM    555  NE  ARG A  33      10.299 -14.336   3.642  1.00  1.100          N  
ATOM    556  CZ  ARG A  33      11.162 -13.326   3.380  1.00  1.100          C  
ATOM    557  NH1 ARG A  33      11.165 -12.729   2.204  1.00  1.100          N  
ATOM    558  NH2 ARG A  33      12.011 -12.934   4.318  1.00  1.100          N  
ATOM    559  H   ARG A  33       6.660 -11.754   3.874  1.00  0.820          H  
ATOM    560  HA  ARG A  33       5.381 -14.201   3.217  1.00  1.000          H  
ATOM    561 1HB  ARG A  33       7.896 -13.640   4.797  1.00  1.320          H  
ATOM    562 2HB  ARG A  33       7.360 -15.265   4.402  1.00  1.320          H  
ATOM    563 1HG  ARG A  33       7.370 -14.541   1.957  1.00  1.320          H  
ATOM    564 2HG  ARG A  33       8.227 -13.085   2.505  1.00  1.320          H  
ATOM    565 1HD  ARG A  33       9.117 -15.919   2.989  1.00  1.320          H  
ATOM    566 2HD  ARG A  33       9.734 -14.871   1.701  1.00  1.320          H  
ATOM    567  HE  ARG A  33      10.348 -14.763   4.560  1.00  1.320          H  
ATOM    568 1HH1 ARG A  33      10.524 -13.020   1.482  1.00  1.320          H  
ATOM    569 2HH1 ARG A  33      11.814 -11.978   2.020  1.00  1.320          H  
ATOM    570 1HH2 ARG A  33      12.012 -13.388   5.221  1.00  1.320          H  
ATOM    571 2HH2 ARG A  33      12.660 -12.182   4.134  1.00  1.320          H  
ATOM    572  N   GLU A  34       5.270 -13.504   6.470  1.00  0.690          N  
ATOM    573  CA  GLU A  34       4.680 -13.894   7.760  1.00  0.720          C  
ATOM    574  C   GLU A  34       3.188 -13.581   7.761  1.00  0.660          C  
ATOM    575  O   GLU A  34       2.378 -14.268   8.394  1.00  0.720          O  
ATOM    576  CB  GLU A  34       5.373 -13.166   8.925  1.00  1.000          C  
ATOM    577  CG  GLU A  34       6.835 -13.575   9.135  1.00  1.000          C  
ATOM    578  CD  GLU A  34       7.535 -12.903  10.324  1.00  1.000          C  
ATOM    579  OE1 GLU A  34       6.923 -12.127  11.044  1.00  1.000          O  
ATOM    580  OE2 GLU A  34       8.699 -13.172  10.498  1.00  1.000          O  
ATOM    581  H   GLU A  34       5.722 -12.596   6.427  1.00  0.830          H  
ATOM    582  HA  GLU A  34       4.807 -14.969   7.892  1.00  0.860          H  
ATOM    583 1HB  GLU A  34       5.352 -12.090   8.733  1.00  1.200          H  
ATOM    584 2HB  GLU A  34       4.825 -13.343   9.850  1.00  1.200          H  
ATOM    585 1HG  GLU A  34       6.872 -14.654   9.272  1.00  1.200          H  
ATOM    586 2HG  GLU A  34       7.386 -13.339   8.225  1.00  1.200          H  
ATOM    587  N   LEU A  35       2.840 -12.560   6.985  1.00  0.590          N  
ATOM    588  CA  LEU A  35       1.483 -12.064   6.817  1.00  0.590          C  
ATOM    589  C   LEU A  35       0.757 -12.784   5.682  1.00  0.670          C  
ATOM    590  O   LEU A  35      -0.339 -12.396   5.314  1.00  0.830          O  
ATOM    591  CB  LEU A  35       1.539 -10.559   6.530  1.00  0.830          C  
ATOM    592  CG  LEU A  35       2.174  -9.671   7.644  1.00  0.830          C  
ATOM    593  CD1 LEU A  35       2.310  -8.268   7.147  1.00  0.830          C  
ATOM    594  CD2 LEU A  35       1.313  -9.688   8.868  1.00  0.830          C  
ATOM    595  H   LEU A  35       3.601 -12.022   6.557  1.00  0.710          H  
ATOM    596  HA  LEU A  35       0.926 -12.256   7.729  1.00  0.710          H  
ATOM    597 1HB  LEU A  35       2.106 -10.414   5.625  1.00  0.990          H  
ATOM    598 2HB  LEU A  35       0.525 -10.203   6.353  1.00  0.990          H  
ATOM    599  HG  LEU A  35       3.171 -10.045   7.889  1.00  0.990          H  
ATOM    600 1HD1 LEU A  35       2.757  -7.646   7.926  1.00  0.990          H  
ATOM    601 2HD1 LEU A  35       2.946  -8.254   6.262  1.00  0.990          H  
ATOM    602 3HD1 LEU A  35       1.348  -7.901   6.916  1.00  0.990          H  
ATOM    603 1HD2 LEU A  35       1.744  -9.061   9.638  1.00  0.990          H  
ATOM    604 2HD2 LEU A  35       0.329  -9.307   8.622  1.00  0.990          H  
ATOM    605 3HD2 LEU A  35       1.230 -10.697   9.248  1.00  0.990          H  
ATOM    606  N   LYS A  36       1.399 -13.793   5.101  1.00  0.690          N  
ATOM    607  CA  LYS A  36       0.899 -14.653   4.026  1.00  0.800          C  
ATOM    608  C   LYS A  36       0.459 -13.919   2.754  1.00  0.690          C  
ATOM    609  O   LYS A  36      -0.562 -14.258   2.137  1.00  0.770          O  
ATOM    610  CB  LYS A  36      -0.264 -15.512   4.521  1.00  1.080          C  
ATOM    611  CG  LYS A  36       0.045 -16.380   5.733  1.00  1.080          C  
ATOM    612  CD  LYS A  36      -1.147 -17.275   6.102  1.00  1.080          C  
ATOM    613  CE  LYS A  36      -0.842 -18.113   7.344  1.00  1.080          C  
ATOM    614  NZ  LYS A  36      -1.988 -18.999   7.733  1.00  1.080          N  
ATOM    615  H   LYS A  36       2.333 -13.995   5.447  1.00  0.830          H  
ATOM    616  HA  LYS A  36       1.716 -15.319   3.742  1.00  0.960          H  
ATOM    617 1HB  LYS A  36      -1.130 -14.901   4.692  1.00  1.290          H  
ATOM    618 2HB  LYS A  36      -0.519 -16.205   3.734  1.00  1.290          H  
ATOM    619 1HG  LYS A  36       0.913 -17.000   5.519  1.00  1.290          H  
ATOM    620 2HG  LYS A  36       0.285 -15.736   6.582  1.00  1.290          H  
ATOM    621 1HD  LYS A  36      -2.026 -16.658   6.295  1.00  1.290          H  
ATOM    622 2HD  LYS A  36      -1.375 -17.939   5.270  1.00  1.290          H  
ATOM    623 1HE  LYS A  36       0.030 -18.732   7.146  1.00  1.290          H  
ATOM    624 2HE  LYS A  36      -0.619 -17.443   8.174  1.00  1.290          H  
ATOM    625 1HZ  LYS A  36      -1.738 -19.530   8.554  1.00  1.290          H  
ATOM    626 2HZ  LYS A  36      -2.817 -18.440   7.937  1.00  1.290          H  
ATOM    627 3HZ  LYS A  36      -2.198 -19.633   6.978  1.00  1.290          H  
ATOM    628  N   ILE A  37       1.232 -12.916   2.355  1.00  0.550          N  
ATOM    629  CA  ILE A  37       0.958 -12.178   1.132  1.00  0.530          C  
ATOM    630  C   ILE A  37       2.043 -12.506   0.096  1.00  0.570          C  
ATOM    631  O   ILE A  37       3.205 -12.137   0.265  1.00  0.580          O  
ATOM    632  CB  ILE A  37       0.949 -10.659   1.450  1.00  0.750          C  
ATOM    633  CG1 ILE A  37      -0.051 -10.340   2.604  1.00  0.750          C  
ATOM    634  CG2 ILE A  37       0.667  -9.808   0.220  1.00  0.750          C  
ATOM    635  CD1 ILE A  37      -1.504 -10.710   2.359  1.00  0.750          C  
ATOM    636  H   ILE A  37       2.049 -12.680   2.917  1.00  0.660          H  
ATOM    637  HA  ILE A  37       0.001 -12.488   0.722  1.00  0.640          H  
ATOM    638  HB  ILE A  37       1.914 -10.411   1.826  1.00  0.900          H  
ATOM    639 1HG1 ILE A  37       0.280 -10.865   3.485  1.00  0.900          H  
ATOM    640 2HG1 ILE A  37      -0.002  -9.289   2.809  1.00  0.900          H  
ATOM    641 1HG2 ILE A  37       0.712  -8.759   0.478  1.00  0.900          H  
ATOM    642 2HG2 ILE A  37       1.416 -10.026  -0.542  1.00  0.900          H  
ATOM    643 3HG2 ILE A  37      -0.306 -10.024  -0.161  1.00  0.900          H  
ATOM    644 1HD1 ILE A  37      -2.075 -10.449   3.235  1.00  0.900          H  
ATOM    645 2HD1 ILE A  37      -1.900 -10.182   1.503  1.00  0.900          H  
ATOM    646 3HD1 ILE A  37      -1.595 -11.781   2.192  1.00  0.900          H  
ATOM    647  N   ASP A  38       1.679 -13.192  -0.987  1.00  0.680          N  
ATOM    648  CA  ASP A  38       2.666 -13.568  -1.996  1.00  0.800          C  
ATOM    649  C   ASP A  38       2.828 -12.412  -2.975  1.00  0.780          C  
ATOM    650  O   ASP A  38       2.105 -11.413  -2.884  1.00  0.730          O  
ATOM    651  CB  ASP A  38       2.218 -14.859  -2.702  1.00  1.070          C  
ATOM    652  CG  ASP A  38       3.349 -15.663  -3.383  1.00  1.070          C  
ATOM    653  OD1 ASP A  38       4.351 -15.071  -3.738  1.00  1.070          O  
ATOM    654  OD2 ASP A  38       3.191 -16.842  -3.553  1.00  1.070          O  
ATOM    655  H   ASP A  38       0.697 -13.481  -1.125  1.00  0.820          H  
ATOM    656  HA  ASP A  38       3.625 -13.748  -1.507  1.00  0.960          H  
ATOM    657 1HB  ASP A  38       1.724 -15.502  -1.972  1.00  1.290          H  
ATOM    658 2HB  ASP A  38       1.465 -14.610  -3.453  1.00  1.290          H  
ATOM    659  N   SER A  39       3.695 -12.545  -3.972  1.00  0.870          N  
ATOM    660  CA  SER A  39       3.890 -11.435  -4.903  1.00  0.900          C  
ATOM    661  C   SER A  39       2.620 -11.076  -5.674  1.00  0.850          C  
ATOM    662  O   SER A  39       2.366  -9.903  -5.975  1.00  0.800          O  
ATOM    663  CB  SER A  39       4.985 -11.758  -5.896  1.00  1.250          C  
ATOM    664  OG  SER A  39       4.588 -12.790  -6.756  1.00  1.250          O  
ATOM    665  H   SER A  39       4.242 -13.406  -4.043  1.00  1.040          H  
ATOM    666  HA  SER A  39       4.193 -10.574  -4.314  1.00  1.080          H  
ATOM    667 1HB  SER A  39       5.223 -10.868  -6.476  1.00  1.500          H  
ATOM    668 2HB  SER A  39       5.885 -12.053  -5.360  1.00  1.500          H  
ATOM    669  HG  SER A  39       5.320 -12.924  -7.365  1.00  1.500          H  
ATOM    670  N   LEU A  40       1.751 -12.058  -5.897  1.00  0.900          N  
ATOM    671  CA  LEU A  40       0.519 -11.807  -6.620  1.00  0.890          C  
ATOM    672  C   LEU A  40      -0.549 -11.230  -5.708  1.00  0.770          C  
ATOM    673  O   LEU A  40      -1.564 -10.690  -6.174  1.00  0.740          O  
ATOM    674  CB  LEU A  40       0.005 -13.108  -7.245  1.00  1.250          C  
ATOM    675  CG  LEU A  40       0.919 -13.781  -8.314  1.00  1.250          C  
ATOM    676  CD1 LEU A  40       0.302 -15.115  -8.711  1.00  1.250          C  
ATOM    677  CD2 LEU A  40       1.071 -12.874  -9.543  1.00  1.250          C  
ATOM    678  H   LEU A  40       2.003 -13.005  -5.632  1.00  1.080          H  
ATOM    679  HA  LEU A  40       0.716 -11.072  -7.397  1.00  1.070          H  
ATOM    680 1HB  LEU A  40      -0.144 -13.828  -6.439  1.00  1.500          H  
ATOM    681 2HB  LEU A  40      -0.962 -12.912  -7.706  1.00  1.500          H  
ATOM    682  HG  LEU A  40       1.905 -13.973  -7.887  1.00  1.500          H  
ATOM    683 1HD1 LEU A  40       0.939 -15.605  -9.448  1.00  1.500          H  
ATOM    684 2HD1 LEU A  40       0.214 -15.753  -7.831  1.00  1.500          H  
ATOM    685 3HD1 LEU A  40      -0.686 -14.949  -9.139  1.00  1.500          H  
ATOM    686 1HD2 LEU A  40       1.706 -13.369 -10.278  1.00  1.500          H  
ATOM    687 2HD2 LEU A  40       0.091 -12.685  -9.982  1.00  1.500          H  
ATOM    688 3HD2 LEU A  40       1.530 -11.931  -9.266  1.00  1.500          H  
ATOM    689  N   ASP A  41      -0.331 -11.325  -4.398  1.00  0.730          N  
ATOM    690  CA  ASP A  41      -1.328 -10.838  -3.485  1.00  0.680          C  
ATOM    691  C   ASP A  41      -0.994  -9.395  -3.229  1.00  0.600          C  
ATOM    692  O   ASP A  41      -1.894  -8.565  -3.197  1.00  0.600          O  
ATOM    693  CB  ASP A  41      -1.337 -11.626  -2.187  1.00  0.970          C  
ATOM    694  CG  ASP A  41      -1.704 -13.102  -2.329  1.00  0.970          C  
ATOM    695  OD1 ASP A  41      -2.756 -13.436  -2.856  1.00  0.970          O  
ATOM    696  OD2 ASP A  41      -0.905 -13.906  -1.888  1.00  0.970          O  
ATOM    697  H   ASP A  41       0.539 -11.700  -4.034  1.00  0.880          H  
ATOM    698  HA  ASP A  41      -2.312 -10.903  -3.944  1.00  0.820          H  
ATOM    699 1HB  ASP A  41      -0.351 -11.578  -1.772  1.00  1.170          H  
ATOM    700 2HB  ASP A  41      -2.021 -11.160  -1.475  1.00  1.170          H  
ATOM    701  N   MET A  42       0.301  -9.050  -3.143  1.00  0.590          N  
ATOM    702  CA  MET A  42       0.612  -7.648  -2.893  1.00  0.590          C  
ATOM    703  C   MET A  42       0.250  -6.845  -4.135  1.00  0.570          C  
ATOM    704  O   MET A  42      -0.203  -5.705  -4.027  1.00  0.580          O  
ATOM    705  CB  MET A  42       2.074  -7.457  -2.486  1.00  0.830          C  
ATOM    706  CG  MET A  42       3.057  -7.607  -3.590  1.00  0.830          C  
ATOM    707  SD  MET A  42       4.736  -7.484  -3.068  1.00  0.830          S  
ATOM    708  CE  MET A  42       5.471  -7.735  -4.652  1.00  0.830          C  
ATOM    709  H   MET A  42       1.029  -9.771  -3.171  1.00  0.710          H  
ATOM    710  HA  MET A  42      -0.009  -7.291  -2.085  1.00  0.710          H  
ATOM    711 1HB  MET A  42       2.207  -6.473  -2.049  1.00  0.990          H  
ATOM    712 2HB  MET A  42       2.335  -8.188  -1.728  1.00  0.990          H  
ATOM    713 1HG  MET A  42       2.918  -8.562  -4.041  1.00  0.990          H  
ATOM    714 2HG  MET A  42       2.894  -6.841  -4.342  1.00  0.990          H  
ATOM    715 1HE  MET A  42       6.558  -7.674  -4.567  1.00  0.990          H  
ATOM    716 2HE  MET A  42       5.191  -8.695  -5.048  1.00  0.990          H  
ATOM    717 3HE  MET A  42       5.110  -6.976  -5.314  1.00  0.990          H  
ATOM    718  N   PHE A  43       0.378  -7.463  -5.317  1.00  0.580          N  
ATOM    719  CA  PHE A  43      -0.023  -6.812  -6.550  1.00  0.590          C  
ATOM    720  C   PHE A  43      -1.519  -6.538  -6.487  1.00  0.560          C  
ATOM    721  O   PHE A  43      -1.964  -5.415  -6.744  1.00  0.550          O  
ATOM    722  CB  PHE A  43       0.312  -7.663  -7.766  1.00  0.820          C  
ATOM    723  CG  PHE A  43      -0.065  -7.007  -9.046  1.00  0.820          C  
ATOM    724  CD1 PHE A  43       0.748  -6.027  -9.573  1.00  0.820          C  
ATOM    725  CD2 PHE A  43      -1.221  -7.347  -9.728  1.00  0.820          C  
ATOM    726  CE1 PHE A  43       0.436  -5.394 -10.740  1.00  0.820          C  
ATOM    727  CE2 PHE A  43      -1.544  -6.714 -10.906  1.00  0.820          C  
ATOM    728  CZ  PHE A  43      -0.711  -5.733 -11.412  1.00  0.820          C  
ATOM    729  H   PHE A  43       0.811  -8.390  -5.360  1.00  0.700          H  
ATOM    730  HA  PHE A  43       0.488  -5.860  -6.634  1.00  0.710          H  
ATOM    731 1HB  PHE A  43       1.382  -7.877  -7.781  1.00  0.990          H  
ATOM    732 2HB  PHE A  43      -0.210  -8.616  -7.702  1.00  0.990          H  
ATOM    733  HD1 PHE A  43       1.646  -5.756  -9.054  1.00  0.990          H  
ATOM    734  HD2 PHE A  43      -1.882  -8.119  -9.325  1.00  0.990          H  
ATOM    735  HE1 PHE A  43       1.108  -4.614 -11.138  1.00  0.990          H  
ATOM    736  HE2 PHE A  43      -2.456  -6.982 -11.440  1.00  0.990          H  
ATOM    737  HZ  PHE A  43      -0.961  -5.230 -12.343  1.00  0.990          H  
ATOM    738  N   SER A  44      -2.300  -7.573  -6.132  1.00  0.570          N  
ATOM    739  CA  SER A  44      -3.748  -7.458  -6.037  1.00  0.590          C  
ATOM    740  C   SER A  44      -4.169  -6.416  -4.996  1.00  0.570          C  
ATOM    741  O   SER A  44      -5.129  -5.670  -5.223  1.00  0.580          O  
ATOM    742  CB  SER A  44      -4.349  -8.807  -5.692  1.00  0.820          C  
ATOM    743  OG  SER A  44      -4.128  -9.737  -6.726  1.00  0.820          O  
ATOM    744  H   SER A  44      -1.895  -8.494  -5.956  1.00  0.680          H  
ATOM    745  HA  SER A  44      -4.129  -7.147  -7.010  1.00  0.710          H  
ATOM    746 1HB  SER A  44      -3.918  -9.176  -4.765  1.00  0.980          H  
ATOM    747 2HB  SER A  44      -5.418  -8.688  -5.530  1.00  0.980          H  
ATOM    748  HG  SER A  44      -3.218 -10.088  -6.584  1.00  0.980          H  
ATOM    749  N   ILE A  45      -3.442  -6.332  -3.865  1.00  0.580          N  
ATOM    750  CA  ILE A  45      -3.782  -5.354  -2.838  1.00  0.610          C  
ATOM    751  C   ILE A  45      -3.661  -3.974  -3.430  1.00  0.590          C  
ATOM    752  O   ILE A  45      -4.559  -3.146  -3.264  1.00  0.620          O  
ATOM    753  CB  ILE A  45      -2.884  -5.424  -1.573  1.00  0.840          C  
ATOM    754  CG1 ILE A  45      -3.129  -6.741  -0.803  1.00  0.840          C  
ATOM    755  CG2 ILE A  45      -3.214  -4.181  -0.626  1.00  0.840          C  
ATOM    756  CD1 ILE A  45      -2.078  -7.061   0.242  1.00  0.840          C  
ATOM    757  H   ILE A  45      -2.690  -7.007  -3.715  1.00  0.700          H  
ATOM    758  HA  ILE A  45      -4.803  -5.521  -2.551  1.00  0.730          H  
ATOM    759  HB  ILE A  45      -1.835  -5.396  -1.870  1.00  1.010          H  
ATOM    760 1HG1 ILE A  45      -4.081  -6.667  -0.296  1.00  1.010          H  
ATOM    761 2HG1 ILE A  45      -3.185  -7.552  -1.503  1.00  1.010          H  
ATOM    762 1HG2 ILE A  45      -2.596  -4.209   0.254  1.00  1.010          H  
ATOM    763 2HG2 ILE A  45      -3.030  -3.246  -1.143  1.00  1.010          H  
ATOM    764 3HG2 ILE A  45      -4.260  -4.217  -0.326  1.00  1.010          H  
ATOM    765 1HD1 ILE A  45      -2.331  -7.992   0.726  1.00  1.010          H  
ATOM    766 2HD1 ILE A  45      -1.117  -7.165  -0.220  1.00  1.010          H  
ATOM    767 3HD1 ILE A  45      -2.027  -6.275   0.975  1.00  1.010          H  
ATOM    768  N   VAL A  46      -2.557  -3.734  -4.130  1.00  0.580          N  
ATOM    769  CA  VAL A  46      -2.331  -2.450  -4.748  1.00  0.620          C  
ATOM    770  C   VAL A  46      -3.403  -2.100  -5.765  1.00  0.580          C  
ATOM    771  O   VAL A  46      -3.842  -0.952  -5.800  1.00  0.620          O  
ATOM    772  CB  VAL A  46      -0.944  -2.386  -5.375  1.00  0.850          C  
ATOM    773  CG1 VAL A  46      -0.814  -1.155  -6.175  1.00  0.850          C  
ATOM    774  CG2 VAL A  46       0.070  -2.361  -4.274  1.00  0.850          C  
ATOM    775  H   VAL A  46      -1.842  -4.469  -4.194  1.00  0.700          H  
ATOM    776  HA  VAL A  46      -2.361  -1.704  -3.964  1.00  0.740          H  
ATOM    777  HB  VAL A  46      -0.780  -3.251  -6.021  1.00  1.020          H  
ATOM    778 1HG1 VAL A  46       0.179  -1.098  -6.583  1.00  1.020          H  
ATOM    779 2HG1 VAL A  46      -1.534  -1.119  -6.996  1.00  1.020          H  
ATOM    780 3HG1 VAL A  46      -0.984  -0.331  -5.510  1.00  1.020          H  
ATOM    781 1HG2 VAL A  46       1.048  -2.299  -4.692  1.00  1.020          H  
ATOM    782 2HG2 VAL A  46      -0.118  -1.500  -3.663  1.00  1.020          H  
ATOM    783 3HG2 VAL A  46      -0.011  -3.258  -3.667  1.00  1.020          H  
ATOM    784  N   VAL A  47      -3.806  -3.047  -6.611  1.00  0.550          N  
ATOM    785  CA  VAL A  47      -4.844  -2.754  -7.598  1.00  0.560          C  
ATOM    786  C   VAL A  47      -6.146  -2.346  -6.892  1.00  0.540          C  
ATOM    787  O   VAL A  47      -6.841  -1.414  -7.325  1.00  0.550          O  
ATOM    788  CB  VAL A  47      -5.067  -3.960  -8.528  1.00  0.780          C  
ATOM    789  CG1 VAL A  47      -6.299  -3.733  -9.427  1.00  0.780          C  
ATOM    790  CG2 VAL A  47      -3.808  -4.152  -9.384  1.00  0.780          C  
ATOM    791  H   VAL A  47      -3.352  -3.967  -6.570  1.00  0.660          H  
ATOM    792  HA  VAL A  47      -4.506  -1.916  -8.211  1.00  0.670          H  
ATOM    793  HB  VAL A  47      -5.244  -4.854  -7.925  1.00  0.940          H  
ATOM    794 1HG1 VAL A  47      -6.435  -4.595 -10.076  1.00  0.940          H  
ATOM    795 2HG1 VAL A  47      -7.194  -3.604  -8.819  1.00  0.940          H  
ATOM    796 3HG1 VAL A  47      -6.144  -2.838 -10.035  1.00  0.940          H  
ATOM    797 1HG2 VAL A  47      -3.939  -5.009 -10.040  1.00  0.940          H  
ATOM    798 2HG2 VAL A  47      -3.638  -3.255  -9.982  1.00  0.940          H  
ATOM    799 3HG2 VAL A  47      -2.946  -4.322  -8.746  1.00  0.940          H  
ATOM    800  N   SER A  48      -6.522  -3.069  -5.835  1.00  0.550          N  
ATOM    801  CA  SER A  48      -7.719  -2.691  -5.107  1.00  0.600          C  
ATOM    802  C   SER A  48      -7.565  -1.284  -4.513  1.00  0.600          C  
ATOM    803  O   SER A  48      -8.518  -0.496  -4.563  1.00  0.630          O  
ATOM    804  CB  SER A  48      -8.031  -3.709  -4.036  1.00  0.820          C  
ATOM    805  OG  SER A  48      -8.422  -4.943  -4.590  1.00  0.820          O  
ATOM    806  H   SER A  48      -5.980  -3.891  -5.543  1.00  0.660          H  
ATOM    807  HA  SER A  48      -8.553  -2.674  -5.807  1.00  0.720          H  
ATOM    808 1HB  SER A  48      -7.137  -3.853  -3.458  1.00  0.980          H  
ATOM    809 2HB  SER A  48      -8.806  -3.331  -3.369  1.00  0.980          H  
ATOM    810  HG  SER A  48      -8.572  -5.530  -3.846  1.00  0.980          H  
ATOM    811  N   LEU A  49      -6.370  -0.946  -3.989  1.00  0.620          N  
ATOM    812  CA  LEU A  49      -6.152   0.393  -3.447  1.00  0.690          C  
ATOM    813  C   LEU A  49      -6.282   1.436  -4.543  1.00  0.660          C  
ATOM    814  O   LEU A  49      -6.920   2.470  -4.338  1.00  0.710          O  
ATOM    815  CB  LEU A  49      -4.752   0.562  -2.860  1.00  0.940          C  
ATOM    816  CG  LEU A  49      -4.397  -0.218  -1.615  1.00  0.940          C  
ATOM    817  CD1 LEU A  49      -2.943   0.010  -1.377  1.00  0.940          C  
ATOM    818  CD2 LEU A  49      -5.225   0.210  -0.411  1.00  0.940          C  
ATOM    819  H   LEU A  49      -5.636  -1.660  -3.920  1.00  0.740          H  
ATOM    820  HA  LEU A  49      -6.904   0.593  -2.693  1.00  0.830          H  
ATOM    821 1HB  LEU A  49      -4.035   0.285  -3.627  1.00  1.130          H  
ATOM    822 2HB  LEU A  49      -4.606   1.609  -2.644  1.00  1.130          H  
ATOM    823  HG  LEU A  49      -4.566  -1.265  -1.791  1.00  1.130          H  
ATOM    824 1HD1 LEU A  49      -2.629  -0.537  -0.528  1.00  1.130          H  
ATOM    825 2HD1 LEU A  49      -2.368  -0.303  -2.232  1.00  1.130          H  
ATOM    826 3HD1 LEU A  49      -2.781   1.057  -1.214  1.00  1.130          H  
ATOM    827 1HD2 LEU A  49      -4.938  -0.377   0.445  1.00  1.130          H  
ATOM    828 2HD2 LEU A  49      -5.063   1.230  -0.197  1.00  1.130          H  
ATOM    829 3HD2 LEU A  49      -6.274   0.057  -0.603  1.00  1.130          H  
ATOM    830  N   GLU A  50      -5.792   1.139  -5.760  1.00  0.610          N  
ATOM    831  CA  GLU A  50      -5.885   2.131  -6.822  1.00  0.640          C  
ATOM    832  C   GLU A  50      -7.322   2.574  -7.000  1.00  0.650          C  
ATOM    833  O   GLU A  50      -7.590   3.786  -7.068  1.00  0.740          O  
ATOM    834  CB  GLU A  50      -5.409   1.580  -8.194  1.00  0.880          C  
ATOM    835  CG  GLU A  50      -3.922   1.358  -8.350  1.00  0.880          C  
ATOM    836  CD  GLU A  50      -3.480   0.847  -9.714  1.00  0.880          C  
ATOM    837  OE1 GLU A  50      -4.307   0.304 -10.404  1.00  0.880          O  
ATOM    838  OE2 GLU A  50      -2.324   1.050 -10.090  1.00  0.880          O  
ATOM    839  H   GLU A  50      -5.253   0.279  -5.895  1.00  0.730          H  
ATOM    840  HA  GLU A  50      -5.288   2.989  -6.542  1.00  0.770          H  
ATOM    841 1HB  GLU A  50      -5.901   0.637  -8.396  1.00  1.060          H  
ATOM    842 2HB  GLU A  50      -5.712   2.274  -8.975  1.00  1.060          H  
ATOM    843 1HG  GLU A  50      -3.482   2.286  -8.176  1.00  1.060          H  
ATOM    844 2HG  GLU A  50      -3.585   0.677  -7.588  1.00  1.060          H  
ATOM    845  N   ASN A  51      -8.246   1.609  -6.988  1.00  0.600          N  
ATOM    846  CA  ASN A  51      -9.662   1.916  -7.134  1.00  0.660          C  
ATOM    847  C   ASN A  51     -10.243   2.651  -5.917  1.00  0.740          C  
ATOM    848  O   ASN A  51     -11.032   3.586  -6.080  1.00  0.850          O  
ATOM    849  CB  ASN A  51     -10.434   0.643  -7.404  1.00  0.900          C  
ATOM    850  CG  ASN A  51     -10.201   0.112  -8.796  1.00  0.900          C  
ATOM    851  OD1 ASN A  51      -9.802   0.844  -9.711  1.00  0.900          O  
ATOM    852  ND2 ASN A  51     -10.443  -1.160  -8.976  1.00  0.900          N  
ATOM    853  H   ASN A  51      -7.912   0.635  -6.957  1.00  0.720          H  
ATOM    854  HA  ASN A  51      -9.777   2.579  -7.990  1.00  0.790          H  
ATOM    855 1HB  ASN A  51     -10.129  -0.120  -6.683  1.00  1.080          H  
ATOM    856 2HB  ASN A  51     -11.499   0.823  -7.261  1.00  1.080          H  
ATOM    857 1HD2 ASN A  51     -10.305  -1.571  -9.878  1.00  1.080          H  
ATOM    858 2HD2 ASN A  51     -10.761  -1.725  -8.216  1.00  1.080          H  
ATOM    859  N   GLU A  52      -9.821   2.269  -4.705  1.00  0.730          N  
ATOM    860  CA  GLU A  52     -10.316   2.913  -3.480  1.00  0.850          C  
ATOM    861  C   GLU A  52      -9.864   4.376  -3.350  1.00  0.950          C  
ATOM    862  O   GLU A  52     -10.604   5.222  -2.841  1.00  1.090          O  
ATOM    863  CB  GLU A  52      -9.849   2.149  -2.226  1.00  1.140          C  
ATOM    864  CG  GLU A  52     -10.461   0.748  -2.050  1.00  1.140          C  
ATOM    865  CD  GLU A  52     -11.957   0.734  -1.863  1.00  1.140          C  
ATOM    866  OE1 GLU A  52     -12.455   1.304  -0.908  1.00  1.140          O  
ATOM    867  OE2 GLU A  52     -12.610   0.171  -2.702  1.00  1.140          O  
ATOM    868  H   GLU A  52      -9.204   1.452  -4.637  1.00  0.880          H  
ATOM    869  HA  GLU A  52     -11.405   2.896  -3.507  1.00  1.020          H  
ATOM    870 1HB  GLU A  52      -8.766   2.040  -2.257  1.00  1.370          H  
ATOM    871 2HB  GLU A  52     -10.086   2.733  -1.336  1.00  1.370          H  
ATOM    872 1HG  GLU A  52     -10.232   0.161  -2.928  1.00  1.370          H  
ATOM    873 2HG  GLU A  52      -9.986   0.265  -1.199  1.00  1.370          H  
ATOM    874  N   PHE A  53      -8.648   4.676  -3.809  1.00  0.920          N  
ATOM    875  CA  PHE A  53      -8.087   6.018  -3.672  1.00  1.050          C  
ATOM    876  C   PHE A  53      -8.113   6.906  -4.918  1.00  1.080          C  
ATOM    877  O   PHE A  53      -8.071   8.129  -4.792  1.00  1.220          O  
ATOM    878  CB  PHE A  53      -6.623   5.924  -3.280  1.00  1.420          C  
ATOM    879  CG  PHE A  53      -6.319   5.236  -2.002  1.00  1.420          C  
ATOM    880  CD1 PHE A  53      -5.181   4.469  -1.935  1.00  1.420          C  
ATOM    881  CD2 PHE A  53      -7.130   5.334  -0.865  1.00  1.420          C  
ATOM    882  CE1 PHE A  53      -4.849   3.830  -0.789  1.00  1.420          C  
ATOM    883  CE2 PHE A  53      -6.780   4.681   0.297  1.00  1.420          C  
ATOM    884  CZ  PHE A  53      -5.641   3.932   0.337  1.00  1.420          C  
ATOM    885  H   PHE A  53      -8.079   3.907  -4.175  1.00  1.100          H  
ATOM    886  HA  PHE A  53      -8.649   6.537  -2.901  1.00  1.260          H  
ATOM    887 1HB  PHE A  53      -6.085   5.406  -4.074  1.00  1.700          H  
ATOM    888 2HB  PHE A  53      -6.222   6.923  -3.220  1.00  1.700          H  
ATOM    889  HD1 PHE A  53      -4.539   4.376  -2.817  1.00  1.700          H  
ATOM    890  HD2 PHE A  53      -8.035   5.932  -0.891  1.00  1.700          H  
ATOM    891  HE1 PHE A  53      -3.945   3.229  -0.764  1.00  1.700          H  
ATOM    892  HE2 PHE A  53      -7.408   4.763   1.180  1.00  1.700          H  
ATOM    893  HZ  PHE A  53      -5.358   3.414   1.253  1.00  1.700          H  
ATOM    894  N   GLY A  54      -8.154   6.326  -6.123  1.00  0.980          N  
ATOM    895  CA  GLY A  54      -8.055   7.133  -7.339  1.00  1.060          C  
ATOM    896  C   GLY A  54      -6.591   7.495  -7.603  1.00  0.990          C  
ATOM    897  O   GLY A  54      -6.278   8.568  -8.127  1.00  1.130          O  
ATOM    898  H   GLY A  54      -8.193   5.315  -6.226  1.00  1.180          H  
ATOM    899 1HA  GLY A  54      -8.456   6.566  -8.179  1.00  1.270          H  
ATOM    900 2HA  GLY A  54      -8.654   8.036  -7.236  1.00  1.270          H  
ATOM    901  N   ILE A  55      -5.699   6.621  -7.136  1.00  0.830          N  
ATOM    902  CA  ILE A  55      -4.253   6.805  -7.246  1.00  0.780          C  
ATOM    903  C   ILE A  55      -3.579   5.603  -7.860  1.00  0.650          C  
ATOM    904  O   ILE A  55      -3.667   4.521  -7.291  1.00  0.840          O  
ATOM    905  CB  ILE A  55      -3.628   7.037  -5.852  1.00  1.110          C  
ATOM    906  CG1 ILE A  55      -4.250   8.298  -5.217  1.00  1.110          C  
ATOM    907  CG2 ILE A  55      -2.101   7.091  -5.921  1.00  1.110          C  
ATOM    908  CD1 ILE A  55      -3.785   8.602  -3.810  1.00  1.110          C  
ATOM    909  H   ILE A  55      -6.084   5.739  -6.791  1.00  1.000          H  
ATOM    910  HA  ILE A  55      -4.055   7.670  -7.879  1.00  0.940          H  
ATOM    911  HB  ILE A  55      -3.903   6.199  -5.213  1.00  1.330          H  
ATOM    912 1HG1 ILE A  55      -4.062   9.139  -5.859  1.00  1.330          H  
ATOM    913 2HG1 ILE A  55      -5.323   8.154  -5.166  1.00  1.330          H  
ATOM    914 1HG2 ILE A  55      -1.714   7.204  -4.940  1.00  1.330          H  
ATOM    915 2HG2 ILE A  55      -1.697   6.164  -6.333  1.00  1.330          H  
ATOM    916 3HG2 ILE A  55      -1.783   7.926  -6.545  1.00  1.330          H  
ATOM    917 1HD1 ILE A  55      -4.307   9.485  -3.452  1.00  1.330          H  
ATOM    918 2HD1 ILE A  55      -4.007   7.753  -3.173  1.00  1.330          H  
ATOM    919 3HD1 ILE A  55      -2.724   8.800  -3.782  1.00  1.330          H  
ATOM    920  N   SER A  56      -2.874   5.781  -8.975  1.00  0.790          N  
ATOM    921  CA  SER A  56      -2.184   4.658  -9.596  1.00  0.760          C  
ATOM    922  C   SER A  56      -0.867   4.351  -8.883  1.00  0.670          C  
ATOM    923  O   SER A  56      -0.256   5.237  -8.277  1.00  0.700          O  
ATOM    924  CB  SER A  56      -1.923   4.957 -11.056  1.00  1.080          C  
ATOM    925  OG  SER A  56      -1.030   6.030 -11.197  1.00  1.080          O  
ATOM    926  H   SER A  56      -2.813   6.694  -9.403  1.00  0.950          H  
ATOM    927  HA  SER A  56      -2.822   3.784  -9.549  1.00  0.910          H  
ATOM    928 1HB  SER A  56      -1.510   4.068 -11.536  1.00  1.290          H  
ATOM    929 2HB  SER A  56      -2.863   5.191 -11.552  1.00  1.290          H  
ATOM    930  HG  SER A  56      -0.895   6.143 -12.142  1.00  1.290          H  
ATOM    931  N   PHE A  57      -0.376   3.118  -9.027  1.00  0.670          N  
ATOM    932  CA  PHE A  57       0.928   2.741  -8.473  1.00  0.660          C  
ATOM    933  C   PHE A  57       1.828   2.155  -9.546  1.00  0.720          C  
ATOM    934  O   PHE A  57       1.355   1.518 -10.484  1.00  0.920          O  
ATOM    935  CB  PHE A  57       0.769   1.707  -7.365  1.00  0.930          C  
ATOM    936  CG  PHE A  57       0.040   2.163  -6.106  1.00  0.930          C  
ATOM    937  CD1 PHE A  57      -1.310   2.284  -6.120  1.00  0.930          C  
ATOM    938  CD2 PHE A  57       0.691   2.388  -4.919  1.00  0.930          C  
ATOM    939  CE1 PHE A  57      -2.037   2.637  -5.035  1.00  0.930          C  
ATOM    940  CE2 PHE A  57      -0.025   2.741  -3.800  1.00  0.930          C  
ATOM    941  CZ  PHE A  57      -1.415   2.868  -3.874  1.00  0.930          C  
ATOM    942  H   PHE A  57      -0.953   2.407  -9.509  1.00  0.800          H  
ATOM    943  HA  PHE A  57       1.407   3.633  -8.066  1.00  0.790          H  
ATOM    944 1HB  PHE A  57       0.219   0.877  -7.788  1.00  1.110          H  
ATOM    945 2HB  PHE A  57       1.752   1.332  -7.076  1.00  1.110          H  
ATOM    946  HD1 PHE A  57      -1.789   2.093  -7.028  1.00  1.110          H  
ATOM    947  HD2 PHE A  57       1.779   2.280  -4.866  1.00  1.110          H  
ATOM    948  HE1 PHE A  57      -3.122   2.730  -5.117  1.00  1.110          H  
ATOM    949  HE2 PHE A  57       0.512   2.917  -2.868  1.00  1.110          H  
ATOM    950  HZ  PHE A  57      -2.008   3.145  -3.020  1.00  1.110          H  
ATOM    951  N   ASP A  58       3.134   2.351  -9.401  1.00  0.830          N  
ATOM    952  CA  ASP A  58       4.101   1.758 -10.320  1.00  0.990          C  
ATOM    953  C   ASP A  58       4.595   0.405  -9.806  1.00  0.860          C  
ATOM    954  O   ASP A  58       4.778   0.217  -8.592  1.00  0.820          O  
ATOM    955  CB  ASP A  58       5.270   2.710 -10.589  1.00  1.320          C  
ATOM    956  CG  ASP A  58       6.169   2.249 -11.756  1.00  1.320          C  
ATOM    957  OD1 ASP A  58       6.057   1.096 -12.166  1.00  1.320          O  
ATOM    958  OD2 ASP A  58       6.950   3.030 -12.216  1.00  1.320          O  
ATOM    959  H   ASP A  58       3.466   2.909  -8.625  1.00  1.000          H  
ATOM    960  HA  ASP A  58       3.600   1.585 -11.275  1.00  1.190          H  
ATOM    961 1HB  ASP A  58       4.884   3.703 -10.821  1.00  1.590          H  
ATOM    962 2HB  ASP A  58       5.884   2.799  -9.690  1.00  1.590          H  
ATOM    963  N   ASP A  59       4.830  -0.522 -10.736  1.00  0.940          N  
ATOM    964  CA  ASP A  59       5.365  -1.847 -10.434  1.00  1.040          C  
ATOM    965  C   ASP A  59       6.749  -1.680  -9.842  1.00  1.030          C  
ATOM    966  O   ASP A  59       7.156  -2.386  -8.919  1.00  1.120          O  
ATOM    967  CB  ASP A  59       5.472  -2.731 -11.676  1.00  1.420          C  
ATOM    968  CG  ASP A  59       4.142  -3.244 -12.240  1.00  1.420          C  
ATOM    969  OD1 ASP A  59       3.126  -3.159 -11.594  1.00  1.420          O  
ATOM    970  OD2 ASP A  59       4.175  -3.744 -13.331  1.00  1.420          O  
ATOM    971  H   ASP A  59       4.716  -0.227 -11.703  1.00  1.130          H  
ATOM    972  HA  ASP A  59       4.718  -2.332  -9.716  1.00  1.250          H  
ATOM    973 1HB  ASP A  59       5.980  -2.165 -12.463  1.00  1.700          H  
ATOM    974 2HB  ASP A  59       6.102  -3.589 -11.450  1.00  1.700          H  
ATOM    975  N   GLU A  60       7.451  -0.649 -10.295  1.00  1.040          N  
ATOM    976  CA  GLU A  60       8.809  -0.378  -9.826  1.00  1.200          C  
ATOM    977  C   GLU A  60       8.869  -0.139  -8.319  1.00  1.120          C  
ATOM    978  O   GLU A  60       9.952  -0.194  -7.722  1.00  1.330          O  
ATOM    979  CB  GLU A  60       9.413   0.819 -10.558  1.00  1.620          C  
ATOM    980  CG  GLU A  60       9.709   0.564 -12.029  1.00  1.620          C  
ATOM    981  CD  GLU A  60      10.779  -0.465 -12.243  1.00  1.620          C  
ATOM    982  OE1 GLU A  60      11.819  -0.346 -11.644  1.00  1.620          O  
ATOM    983  OE2 GLU A  60      10.552  -1.383 -12.994  1.00  1.620          O  
ATOM    984  H   GLU A  60       7.053  -0.069 -11.051  1.00  1.250          H  
ATOM    985  HA  GLU A  60       9.423  -1.253 -10.050  1.00  1.440          H  
ATOM    986 1HB  GLU A  60       8.733   1.666 -10.493  1.00  1.940          H  
ATOM    987 2HB  GLU A  60      10.342   1.111 -10.072  1.00  1.940          H  
ATOM    988 1HG  GLU A  60       8.792   0.228 -12.514  1.00  1.940          H  
ATOM    989 2HG  GLU A  60      10.006   1.502 -12.496  1.00  1.940          H  
ATOM    990  N   LYS A  61       7.744   0.227  -7.704  1.00  0.920          N  
ATOM    991  CA  LYS A  61       7.748   0.452  -6.281  1.00  0.910          C  
ATOM    992  C   LYS A  61       7.011  -0.670  -5.551  1.00  0.790          C  
ATOM    993  O   LYS A  61       7.500  -1.171  -4.538  1.00  0.790          O  
ATOM    994  CB  LYS A  61       7.112   1.804  -5.956  1.00  1.280          C  
ATOM    995  CG  LYS A  61       7.805   3.027  -6.597  1.00  1.280          C  
ATOM    996  CD  LYS A  61       9.246   3.219  -6.099  1.00  1.280          C  
ATOM    997  CE  LYS A  61       9.865   4.494  -6.664  1.00  1.280          C  
ATOM    998  NZ  LYS A  61      11.279   4.677  -6.214  1.00  1.280          N  
ATOM    999  H   LYS A  61       6.864   0.277  -8.219  1.00  1.100          H  
ATOM   1000  HA  LYS A  61       8.773   0.441  -5.920  1.00  1.090          H  
ATOM   1001 1HB  LYS A  61       6.070   1.799  -6.293  1.00  1.530          H  
ATOM   1002 2HB  LYS A  61       7.093   1.950  -4.874  1.00  1.530          H  
ATOM   1003 1HG  LYS A  61       7.820   2.897  -7.680  1.00  1.530          H  
ATOM   1004 2HG  LYS A  61       7.223   3.920  -6.367  1.00  1.530          H  
ATOM   1005 1HD  LYS A  61       9.256   3.262  -5.010  1.00  1.530          H  
ATOM   1006 2HD  LYS A  61       9.863   2.381  -6.422  1.00  1.530          H  
ATOM   1007 1HE  LYS A  61       9.846   4.443  -7.752  1.00  1.530          H  
ATOM   1008 2HE  LYS A  61       9.278   5.351  -6.339  1.00  1.530          H  
ATOM   1009 1HZ  LYS A  61      11.652   5.529  -6.611  1.00  1.530          H  
ATOM   1010 2HZ  LYS A  61      11.310   4.737  -5.205  1.00  1.530          H  
ATOM   1011 3HZ  LYS A  61      11.836   3.891  -6.521  1.00  1.530          H  
ATOM   1012  N   LEU A  62       5.882  -1.163  -6.088  1.00  0.770          N  
ATOM   1013  CA  LEU A  62       5.134  -2.148  -5.301  1.00  0.810          C  
ATOM   1014  C   LEU A  62       5.888  -3.475  -5.261  1.00  0.840          C  
ATOM   1015  O   LEU A  62       5.810  -4.223  -4.287  1.00  0.850          O  
ATOM   1016  CB  LEU A  62       3.710  -2.380  -5.848  1.00  1.120          C  
ATOM   1017  CG  LEU A  62       3.524  -3.244  -7.120  1.00  1.120          C  
ATOM   1018  CD1 LEU A  62       3.264  -4.721  -6.678  1.00  1.120          C  
ATOM   1019  CD2 LEU A  62       2.384  -2.716  -7.970  1.00  1.120          C  
ATOM   1020  H   LEU A  62       5.508  -0.782  -6.959  1.00  0.920          H  
ATOM   1021  HA  LEU A  62       5.037  -1.761  -4.291  1.00  0.970          H  
ATOM   1022 1HB  LEU A  62       3.156  -2.865  -5.058  1.00  1.340          H  
ATOM   1023 2HB  LEU A  62       3.259  -1.405  -6.038  1.00  1.340          H  
ATOM   1024  HG  LEU A  62       4.426  -3.222  -7.702  1.00  1.340          H  
ATOM   1025 1HD1 LEU A  62       3.146  -5.344  -7.536  1.00  1.340          H  
ATOM   1026 2HD1 LEU A  62       4.061  -5.115  -6.097  1.00  1.340          H  
ATOM   1027 3HD1 LEU A  62       2.359  -4.750  -6.081  1.00  1.340          H  
ATOM   1028 1HD2 LEU A  62       2.278  -3.330  -8.867  1.00  1.340          H  
ATOM   1029 2HD2 LEU A  62       1.469  -2.754  -7.405  1.00  1.340          H  
ATOM   1030 3HD2 LEU A  62       2.592  -1.684  -8.270  1.00  1.340          H  
ATOM   1031  N   MET A  63       6.648  -3.774  -6.315  1.00  0.920          N  
ATOM   1032  CA  MET A  63       7.355  -5.033  -6.409  1.00  1.100          C  
ATOM   1033  C   MET A  63       8.445  -5.156  -5.352  1.00  1.040          C  
ATOM   1034  O   MET A  63       8.994  -6.239  -5.151  1.00  1.170          O  
ATOM   1035  CB  MET A  63       7.909  -5.250  -7.810  1.00  1.470          C  
ATOM   1036  CG  MET A  63       6.813  -5.410  -8.906  1.00  1.470          C  
ATOM   1037  SD  MET A  63       5.715  -6.804  -8.699  1.00  1.470          S  
ATOM   1038  CE  MET A  63       4.480  -6.345  -9.940  1.00  1.470          C  
ATOM   1039  H   MET A  63       6.712  -3.135  -7.114  1.00  1.100          H  
ATOM   1040  HA  MET A  63       6.649  -5.821  -6.236  1.00  1.320          H  
ATOM   1041 1HB  MET A  63       8.538  -4.400  -8.082  1.00  1.760          H  
ATOM   1042 2HB  MET A  63       8.537  -6.140  -7.821  1.00  1.760          H  
ATOM   1043 1HG  MET A  63       6.190  -4.539  -8.907  1.00  1.760          H  
ATOM   1044 2HG  MET A  63       7.286  -5.482  -9.883  1.00  1.760          H  
ATOM   1045 1HE  MET A  63       3.687  -7.093  -9.964  1.00  1.760          H  
ATOM   1046 2HE  MET A  63       4.053  -5.367  -9.702  1.00  1.760          H  
ATOM   1047 3HE  MET A  63       4.951  -6.289 -10.922  1.00  1.760          H  
ATOM   1048  N   ASN A  64       8.814  -4.032  -4.725  1.00  0.940          N  
ATOM   1049  CA  ASN A  64       9.853  -4.008  -3.726  1.00  1.000          C  
ATOM   1050  C   ASN A  64       9.323  -3.925  -2.284  1.00  0.800          C  
ATOM   1051  O   ASN A  64      10.106  -3.684  -1.360  1.00  0.880          O  
ATOM   1052  CB  ASN A  64      10.804  -2.874  -4.049  1.00  1.380          C  
ATOM   1053  CG  ASN A  64      11.605  -3.173  -5.305  1.00  1.380          C  
ATOM   1054  OD1 ASN A  64      12.413  -4.112  -5.274  1.00  1.380          O  
ATOM   1055  ND2 ASN A  64      11.422  -2.437  -6.392  1.00  1.380          N  
ATOM   1056  H   ASN A  64       8.317  -3.156  -4.904  1.00  1.130          H  
ATOM   1057  HA  ASN A  64      10.410  -4.942  -3.798  1.00  1.200          H  
ATOM   1058 1HB  ASN A  64      10.231  -1.953  -4.201  1.00  1.650          H  
ATOM   1059 2HB  ASN A  64      11.485  -2.711  -3.217  1.00  1.650          H  
ATOM   1060 1HD2 ASN A  64      11.951  -2.638  -7.216  1.00  1.650          H  
ATOM   1061 2HD2 ASN A  64      10.761  -1.659  -6.443  1.00  1.650          H  
ATOM   1062  N   LEU A  65       8.011  -4.131  -2.085  1.00  0.650          N  
ATOM   1063  CA  LEU A  65       7.421  -4.128  -0.738  1.00  0.610          C  
ATOM   1064  C   LEU A  65       7.943  -5.317   0.061  1.00  0.680          C  
ATOM   1065  O   LEU A  65       8.034  -6.424  -0.473  1.00  1.040          O  
ATOM   1066  CB  LEU A  65       5.890  -4.254  -0.831  1.00  0.870          C  
ATOM   1067  CG  LEU A  65       5.099  -3.090  -1.470  1.00  0.870          C  
ATOM   1068  CD1 LEU A  65       3.649  -3.561  -1.720  1.00  0.870          C  
ATOM   1069  CD2 LEU A  65       5.102  -1.881  -0.573  1.00  0.870          C  
ATOM   1070  H   LEU A  65       7.399  -4.289  -2.893  1.00  0.780          H  
ATOM   1071  HA  LEU A  65       7.707  -3.214  -0.220  1.00  0.730          H  
ATOM   1072 1HB  LEU A  65       5.669  -5.143  -1.412  1.00  1.040          H  
ATOM   1073 2HB  LEU A  65       5.501  -4.401   0.178  1.00  1.040          H  
ATOM   1074  HG  LEU A  65       5.551  -2.820  -2.391  1.00  1.040          H  
ATOM   1075 1HD1 LEU A  65       3.085  -2.765  -2.188  1.00  1.040          H  
ATOM   1076 2HD1 LEU A  65       3.668  -4.424  -2.390  1.00  1.040          H  
ATOM   1077 3HD1 LEU A  65       3.181  -3.841  -0.777  1.00  1.040          H  
ATOM   1078 1HD2 LEU A  65       4.535  -1.074  -1.046  1.00  1.040          H  
ATOM   1079 2HD2 LEU A  65       4.648  -2.149   0.363  1.00  1.040          H  
ATOM   1080 3HD2 LEU A  65       6.116  -1.543  -0.404  1.00  1.040          H  
ATOM   1081  N   LYS A  66       8.255  -5.117   1.345  1.00  0.580          N  
ATOM   1082  CA  LYS A  66       8.717  -6.229   2.171  1.00  0.680          C  
ATOM   1083  C   LYS A  66       7.705  -6.542   3.264  1.00  0.550          C  
ATOM   1084  O   LYS A  66       7.462  -7.716   3.550  1.00  0.580          O  
ATOM   1085  CB  LYS A  66      10.082  -5.907   2.780  1.00  0.910          C  
ATOM   1086  CG  LYS A  66      11.192  -5.587   1.741  1.00  0.910          C  
ATOM   1087  CD  LYS A  66      11.520  -6.764   0.807  1.00  0.910          C  
ATOM   1088  CE  LYS A  66      12.654  -6.399  -0.148  1.00  0.910          C  
ATOM   1089  NZ  LYS A  66      12.979  -7.510  -1.099  1.00  0.910          N  
ATOM   1090  H   LYS A  66       8.180  -4.186   1.767  1.00  0.700          H  
ATOM   1091  HA  LYS A  66       8.800  -7.120   1.555  1.00  0.820          H  
ATOM   1092 1HB  LYS A  66       9.982  -5.037   3.435  1.00  1.090          H  
ATOM   1093 2HB  LYS A  66      10.414  -6.741   3.395  1.00  1.090          H  
ATOM   1094 1HG  LYS A  66      10.860  -4.747   1.123  1.00  1.090          H  
ATOM   1095 2HG  LYS A  66      12.096  -5.285   2.263  1.00  1.090          H  
ATOM   1096 1HD  LYS A  66      11.799  -7.639   1.391  1.00  1.090          H  
ATOM   1097 2HD  LYS A  66      10.648  -7.009   0.201  1.00  1.090          H  
ATOM   1098 1HE  LYS A  66      12.355  -5.519  -0.723  1.00  1.090          H  
ATOM   1099 2HE  LYS A  66      13.544  -6.159   0.431  1.00  1.090          H  
ATOM   1100 1HZ  LYS A  66      13.727  -7.216  -1.711  1.00  1.090          H  
ATOM   1101 2HZ  LYS A  66      13.268  -8.329  -0.582  1.00  1.090          H  
ATOM   1102 3HZ  LYS A  66      12.160  -7.731  -1.652  1.00  1.090          H  
ATOM   1103  N   ASN A  67       7.143  -5.487   3.869  1.00  0.500          N  
ATOM   1104  CA  ASN A  67       6.134  -5.544   4.945  1.00  0.510          C  
ATOM   1105  C   ASN A  67       4.822  -4.916   4.426  1.00  0.460          C  
ATOM   1106  O   ASN A  67       4.878  -4.025   3.582  1.00  0.460          O  
ATOM   1107  CB  ASN A  67       6.617  -4.750   6.151  1.00  0.710          C  
ATOM   1108  CG  ASN A  67       7.960  -5.187   6.720  1.00  0.710          C  
ATOM   1109  OD1 ASN A  67       8.318  -6.358   6.848  1.00  0.710          O  
ATOM   1110  ND2 ASN A  67       8.743  -4.197   7.067  1.00  0.710          N  
ATOM   1111  H   ASN A  67       7.468  -4.563   3.562  1.00  0.600          H  
ATOM   1112  HA  ASN A  67       5.934  -6.580   5.218  1.00  0.610          H  
ATOM   1113 1HB  ASN A  67       6.685  -3.695   5.880  1.00  0.850          H  
ATOM   1114 2HB  ASN A  67       5.876  -4.830   6.945  1.00  0.850          H  
ATOM   1115 1HD2 ASN A  67       9.648  -4.381   7.446  1.00  0.850          H  
ATOM   1116 2HD2 ASN A  67       8.436  -3.247   6.948  1.00  0.850          H  
ATOM   1117  N   LEU A  68       3.636  -5.240   4.984  1.00  0.480          N  
ATOM   1118  CA  LEU A  68       2.431  -4.487   4.532  1.00  0.520          C  
ATOM   1119  C   LEU A  68       2.581  -3.000   4.828  1.00  0.500          C  
ATOM   1120  O   LEU A  68       2.165  -2.149   4.038  1.00  0.530          O  
ATOM   1121  CB  LEU A  68       1.087  -4.955   5.147  1.00  0.710          C  
ATOM   1122  CG  LEU A  68       0.443  -6.310   4.672  1.00  0.710          C  
ATOM   1123  CD1 LEU A  68      -0.795  -6.626   5.560  1.00  0.710          C  
ATOM   1124  CD2 LEU A  68      -0.023  -6.193   3.209  1.00  0.710          C  
ATOM   1125  H   LEU A  68       3.577  -5.965   5.695  1.00  0.580          H  
ATOM   1126  HA  LEU A  68       2.360  -4.588   3.451  1.00  0.620          H  
ATOM   1127 1HB  LEU A  68       1.241  -5.041   6.220  1.00  0.850          H  
ATOM   1128 2HB  LEU A  68       0.351  -4.171   4.983  1.00  0.850          H  
ATOM   1129  HG  LEU A  68       1.160  -7.108   4.763  1.00  0.850          H  
ATOM   1130 1HD1 LEU A  68      -1.244  -7.569   5.235  1.00  0.850          H  
ATOM   1131 2HD1 LEU A  68      -0.507  -6.710   6.604  1.00  0.850          H  
ATOM   1132 3HD1 LEU A  68      -1.530  -5.826   5.462  1.00  0.850          H  
ATOM   1133 1HD2 LEU A  68      -0.482  -7.119   2.899  1.00  0.850          H  
ATOM   1134 2HD2 LEU A  68      -0.753  -5.399   3.125  1.00  0.850          H  
ATOM   1135 3HD2 LEU A  68       0.805  -5.976   2.554  1.00  0.850          H  
ATOM   1136  N   ALA A  69       3.267  -2.697   5.924  1.00  0.490          N  
ATOM   1137  CA  ALA A  69       3.533  -1.340   6.379  1.00  0.530          C  
ATOM   1138  C   ALA A  69       4.258  -0.525   5.320  1.00  0.500          C  
ATOM   1139  O   ALA A  69       4.171   0.704   5.327  1.00  0.520          O  
ATOM   1140  CB  ALA A  69       4.378  -1.349   7.627  1.00  0.730          C  
ATOM   1141  H   ALA A  69       3.547  -3.464   6.529  1.00  0.590          H  
ATOM   1142  HA  ALA A  69       2.588  -0.870   6.599  1.00  0.640          H  
ATOM   1143 1HB  ALA A  69       4.545  -0.328   7.962  1.00  0.870          H  
ATOM   1144 2HB  ALA A  69       3.876  -1.885   8.394  1.00  0.870          H  
ATOM   1145 3HB  ALA A  69       5.334  -1.823   7.420  1.00  0.870          H  
ATOM   1146  N   ASP A  70       5.016  -1.174   4.441  1.00  0.480          N  
ATOM   1147  CA  ASP A  70       5.759  -0.461   3.429  1.00  0.490          C  
ATOM   1148  C   ASP A  70       4.784   0.200   2.476  1.00  0.480          C  
ATOM   1149  O   ASP A  70       5.055   1.283   1.949  1.00  0.510          O  
ATOM   1150  CB  ASP A  70       6.652  -1.417   2.667  1.00  0.680          C  
ATOM   1151  CG  ASP A  70       7.772  -1.956   3.497  1.00  0.680          C  
ATOM   1152  OD1 ASP A  70       8.094  -1.414   4.524  1.00  0.680          O  
ATOM   1153  OD2 ASP A  70       8.291  -2.982   3.102  1.00  0.680          O  
ATOM   1154  H   ASP A  70       5.047  -2.195   4.430  1.00  0.580          H  
ATOM   1155  HA  ASP A  70       6.365   0.310   3.906  1.00  0.590          H  
ATOM   1156 1HB  ASP A  70       6.058  -2.249   2.301  1.00  0.820          H  
ATOM   1157 2HB  ASP A  70       7.074  -0.910   1.802  1.00  0.820          H  
ATOM   1158  N   LEU A  71       3.642  -0.468   2.241  1.00  0.480          N  
ATOM   1159  CA  LEU A  71       2.611   0.028   1.359  1.00  0.480          C  
ATOM   1160  C   LEU A  71       1.876   1.099   2.118  1.00  0.490          C  
ATOM   1161  O   LEU A  71       1.529   2.130   1.562  1.00  0.540          O  
ATOM   1162  CB  LEU A  71       1.691  -1.114   0.893  1.00  0.670          C  
ATOM   1163  CG  LEU A  71       0.569  -0.788  -0.132  1.00  0.670          C  
ATOM   1164  CD1 LEU A  71       1.148  -0.166  -1.429  1.00  0.670          C  
ATOM   1165  CD2 LEU A  71      -0.154  -2.118  -0.443  1.00  0.670          C  
ATOM   1166  H   LEU A  71       3.454  -1.352   2.715  1.00  0.580          H  
ATOM   1167  HA  LEU A  71       3.089   0.474   0.491  1.00  0.580          H  
ATOM   1168 1HB  LEU A  71       2.304  -1.886   0.463  1.00  0.810          H  
ATOM   1169 2HB  LEU A  71       1.208  -1.533   1.774  1.00  0.810          H  
ATOM   1170  HG  LEU A  71      -0.125  -0.072   0.291  1.00  0.810          H  
ATOM   1171 1HD1 LEU A  71       0.334   0.045  -2.117  1.00  0.810          H  
ATOM   1172 2HD1 LEU A  71       1.660   0.767  -1.212  1.00  0.810          H  
ATOM   1173 3HD1 LEU A  71       1.845  -0.847  -1.893  1.00  0.810          H  
ATOM   1174 1HD2 LEU A  71      -0.946  -1.964  -1.154  1.00  0.810          H  
ATOM   1175 2HD2 LEU A  71       0.556  -2.828  -0.866  1.00  0.810          H  
ATOM   1176 3HD2 LEU A  71      -0.567  -2.527   0.478  1.00  0.810          H  
ATOM   1177  N   VAL A  72       1.694   0.900   3.419  1.00  0.450          N  
ATOM   1178  CA  VAL A  72       0.993   1.901   4.215  1.00  0.470          C  
ATOM   1179  C   VAL A  72       1.748   3.224   4.096  1.00  0.470          C  
ATOM   1180  O   VAL A  72       1.127   4.277   3.932  1.00  0.490          O  
ATOM   1181  CB  VAL A  72       0.904   1.479   5.707  1.00  0.650          C  
ATOM   1182  CG1 VAL A  72       0.341   2.616   6.580  1.00  0.650          C  
ATOM   1183  CG2 VAL A  72       0.046   0.218   5.830  1.00  0.650          C  
ATOM   1184  H   VAL A  72       2.007   0.007   3.813  1.00  0.540          H  
ATOM   1185  HA  VAL A  72      -0.005   2.045   3.818  1.00  0.560          H  
ATOM   1186  HB  VAL A  72       1.897   1.285   6.068  1.00  0.780          H  
ATOM   1187 1HG1 VAL A  72       0.319   2.293   7.619  1.00  0.780          H  
ATOM   1188 2HG1 VAL A  72       0.967   3.504   6.502  1.00  0.780          H  
ATOM   1189 3HG1 VAL A  72      -0.664   2.863   6.264  1.00  0.780          H  
ATOM   1190 1HG2 VAL A  72      -0.009  -0.100   6.859  1.00  0.780          H  
ATOM   1191 2HG2 VAL A  72      -0.925   0.433   5.482  1.00  0.780          H  
ATOM   1192 3HG2 VAL A  72       0.472  -0.582   5.232  1.00  0.780          H  
ATOM   1193  N   LEU A  73       3.079   3.179   4.213  1.00  0.480          N  
ATOM   1194  CA  LEU A  73       3.881   4.387   4.082  1.00  0.500          C  
ATOM   1195  C   LEU A  73       3.906   4.954   2.649  1.00  0.470          C  
ATOM   1196  O   LEU A  73       3.790   6.176   2.479  1.00  0.480          O  
ATOM   1197  CB  LEU A  73       5.301   4.094   4.573  1.00  0.690          C  
ATOM   1198  CG  LEU A  73       5.447   3.818   6.113  1.00  0.690          C  
ATOM   1199  CD1 LEU A  73       6.862   3.331   6.399  1.00  0.690          C  
ATOM   1200  CD2 LEU A  73       5.147   5.094   6.927  1.00  0.690          C  
ATOM   1201  H   LEU A  73       3.528   2.281   4.413  1.00  0.580          H  
ATOM   1202  HA  LEU A  73       3.436   5.147   4.711  1.00  0.600          H  
ATOM   1203 1HB  LEU A  73       5.663   3.207   4.045  1.00  0.830          H  
ATOM   1204 2HB  LEU A  73       5.941   4.934   4.314  1.00  0.830          H  
ATOM   1205  HG  LEU A  73       4.751   3.030   6.407  1.00  0.830          H  
ATOM   1206 1HD1 LEU A  73       6.965   3.119   7.462  1.00  0.830          H  
ATOM   1207 2HD1 LEU A  73       7.051   2.417   5.828  1.00  0.830          H  
ATOM   1208 3HD1 LEU A  73       7.579   4.097   6.110  1.00  0.830          H  
ATOM   1209 1HD2 LEU A  73       5.261   4.872   7.988  1.00  0.830          H  
ATOM   1210 2HD2 LEU A  73       5.846   5.881   6.645  1.00  0.830          H  
ATOM   1211 3HD2 LEU A  73       4.134   5.436   6.753  1.00  0.830          H  
ATOM   1212  N   GLU A  74       4.015   4.095   1.613  1.00  0.470          N  
ATOM   1213  CA  GLU A  74       4.000   4.594   0.232  1.00  0.470          C  
ATOM   1214  C   GLU A  74       2.701   5.330  -0.026  1.00  0.460          C  
ATOM   1215  O   GLU A  74       2.688   6.440  -0.578  1.00  0.470          O  
ATOM   1216  CB  GLU A  74       4.094   3.455  -0.793  1.00  0.660          C  
ATOM   1217  CG  GLU A  74       4.105   3.940  -2.263  1.00  0.660          C  
ATOM   1218  CD  GLU A  74       4.094   2.833  -3.267  1.00  0.660          C  
ATOM   1219  OE1 GLU A  74       4.136   1.700  -2.875  1.00  0.660          O  
ATOM   1220  OE2 GLU A  74       4.039   3.120  -4.436  1.00  0.660          O  
ATOM   1221  H   GLU A  74       4.155   3.093   1.777  1.00  0.560          H  
ATOM   1222  HA  GLU A  74       4.832   5.282   0.095  1.00  0.560          H  
ATOM   1223 1HB  GLU A  74       4.997   2.871  -0.611  1.00  0.790          H  
ATOM   1224 2HB  GLU A  74       3.243   2.785  -0.666  1.00  0.790          H  
ATOM   1225 1HG  GLU A  74       3.232   4.555  -2.433  1.00  0.790          H  
ATOM   1226 2HG  GLU A  74       4.985   4.561  -2.423  1.00  0.790          H  
ATOM   1227  N   VAL A  75       1.616   4.696   0.406  1.00  0.450          N  
ATOM   1228  CA  VAL A  75       0.279   5.189   0.257  1.00  0.440          C  
ATOM   1229  C   VAL A  75       0.092   6.481   1.011  1.00  0.420          C  
ATOM   1230  O   VAL A  75      -0.401   7.447   0.440  1.00  0.420          O  
ATOM   1231  CB  VAL A  75      -0.697   4.097   0.707  1.00  0.620          C  
ATOM   1232  CG1 VAL A  75      -2.016   4.593   0.792  1.00  0.620          C  
ATOM   1233  CG2 VAL A  75      -0.685   3.031  -0.291  1.00  0.620          C  
ATOM   1234  H   VAL A  75       1.739   3.785   0.851  1.00  0.540          H  
ATOM   1235  HA  VAL A  75       0.104   5.381  -0.797  1.00  0.530          H  
ATOM   1236  HB  VAL A  75      -0.399   3.714   1.682  1.00  0.740          H  
ATOM   1237 1HG1 VAL A  75      -2.673   3.791   1.089  1.00  0.740          H  
ATOM   1238 2HG1 VAL A  75      -2.027   5.348   1.529  1.00  0.740          H  
ATOM   1239 3HG1 VAL A  75      -2.326   4.996  -0.171  1.00  0.740          H  
ATOM   1240 1HG2 VAL A  75      -1.360   2.256   0.005  1.00  0.740          H  
ATOM   1241 2HG2 VAL A  75      -0.996   3.461  -1.196  1.00  0.740          H  
ATOM   1242 3HG2 VAL A  75       0.304   2.621  -0.407  1.00  0.740          H  
ATOM   1243  N   LYS A  76       0.530   6.558   2.262  1.00  0.430          N  
ATOM   1244  CA  LYS A  76       0.383   7.802   2.989  1.00  0.450          C  
ATOM   1245  C   LYS A  76       0.956   8.974   2.208  1.00  0.440          C  
ATOM   1246  O   LYS A  76       0.298  10.015   2.089  1.00  0.450          O  
ATOM   1247  CB  LYS A  76       1.045   7.696   4.362  1.00  0.620          C  
ATOM   1248  CG  LYS A  76       0.939   8.951   5.217  1.00  0.620          C  
ATOM   1249  CD  LYS A  76       1.540   8.722   6.607  1.00  0.620          C  
ATOM   1250  CE  LYS A  76       1.443   9.975   7.472  1.00  0.620          C  
ATOM   1251  NZ  LYS A  76       2.380  11.059   7.005  1.00  0.620          N  
ATOM   1252  H   LYS A  76       0.922   5.739   2.736  1.00  0.520          H  
ATOM   1253  HA  LYS A  76      -0.670   8.007   3.118  1.00  0.540          H  
ATOM   1254 1HB  LYS A  76       0.606   6.861   4.910  1.00  0.750          H  
ATOM   1255 2HB  LYS A  76       2.105   7.470   4.227  1.00  0.750          H  
ATOM   1256 1HG  LYS A  76       1.465   9.767   4.722  1.00  0.750          H  
ATOM   1257 2HG  LYS A  76      -0.113   9.225   5.321  1.00  0.750          H  
ATOM   1258 1HD  LYS A  76       1.003   7.909   7.106  1.00  0.750          H  
ATOM   1259 2HD  LYS A  76       2.588   8.434   6.506  1.00  0.750          H  
ATOM   1260 1HE  LYS A  76       0.421  10.352   7.436  1.00  0.750          H  
ATOM   1261 2HE  LYS A  76       1.687   9.716   8.502  1.00  0.750          H  
ATOM   1262 1HZ  LYS A  76       2.283  11.867   7.605  1.00  0.750          H  
ATOM   1263 2HZ  LYS A  76       3.333  10.721   7.047  1.00  0.750          H  
ATOM   1264 3HZ  LYS A  76       2.165  11.322   6.051  1.00  0.750          H  
ATOM   1265  N   ASN A  77       2.165   8.823   1.662  1.00  0.450          N  
ATOM   1266  CA  ASN A  77       2.737   9.934   0.916  1.00  0.480          C  
ATOM   1267  C   ASN A  77       1.946  10.261  -0.359  1.00  0.470          C  
ATOM   1268  O   ASN A  77       1.723  11.440  -0.663  1.00  0.500          O  
ATOM   1269  CB  ASN A  77       4.184   9.648   0.601  1.00  0.660          C  
ATOM   1270  CG  ASN A  77       5.058   9.763   1.825  1.00  0.660          C  
ATOM   1271  OD1 ASN A  77       4.691  10.384   2.836  1.00  0.660          O  
ATOM   1272  ND2 ASN A  77       6.219   9.171   1.758  1.00  0.660          N  
ATOM   1273  H   ASN A  77       2.686   7.948   1.814  1.00  0.540          H  
ATOM   1274  HA  ASN A  77       2.695  10.818   1.549  1.00  0.580          H  
ATOM   1275 1HB  ASN A  77       4.267   8.632   0.202  1.00  0.790          H  
ATOM   1276 2HB  ASN A  77       4.538  10.336  -0.164  1.00  0.790          H  
ATOM   1277 1HD2 ASN A  77       6.843   9.211   2.538  1.00  0.790          H  
ATOM   1278 2HD2 ASN A  77       6.485   8.677   0.930  1.00  0.790          H  
ATOM   1279  N   LEU A  78       1.481   9.240  -1.084  1.00  0.460          N  
ATOM   1280  CA  LEU A  78       0.709   9.483  -2.301  1.00  0.490          C  
ATOM   1281  C   LEU A  78      -0.614  10.186  -2.011  1.00  0.460          C  
ATOM   1282  O   LEU A  78      -1.020  11.107  -2.729  1.00  0.490          O  
ATOM   1283  CB  LEU A  78       0.411   8.152  -2.982  1.00  0.670          C  
ATOM   1284  CG  LEU A  78       1.600   7.395  -3.597  1.00  0.670          C  
ATOM   1285  CD1 LEU A  78       1.154   5.979  -3.944  1.00  0.670          C  
ATOM   1286  CD2 LEU A  78       2.078   8.111  -4.855  1.00  0.670          C  
ATOM   1287  H   LEU A  78       1.725   8.278  -0.812  1.00  0.550          H  
ATOM   1288  HA  LEU A  78       1.293  10.127  -2.954  1.00  0.590          H  
ATOM   1289 1HB  LEU A  78      -0.073   7.497  -2.257  1.00  0.810          H  
ATOM   1290 2HB  LEU A  78      -0.280   8.357  -3.771  1.00  0.810          H  
ATOM   1291  HG  LEU A  78       2.414   7.339  -2.881  1.00  0.810          H  
ATOM   1292 1HD1 LEU A  78       1.993   5.427  -4.375  1.00  0.810          H  
ATOM   1293 2HD1 LEU A  78       0.827   5.477  -3.041  1.00  0.810          H  
ATOM   1294 3HD1 LEU A  78       0.343   5.997  -4.661  1.00  0.810          H  
ATOM   1295 1HD2 LEU A  78       2.912   7.553  -5.283  1.00  0.810          H  
ATOM   1296 2HD2 LEU A  78       1.263   8.158  -5.582  1.00  0.810          H  
ATOM   1297 3HD2 LEU A  78       2.408   9.116  -4.618  1.00  0.810          H  
ATOM   1298  N   LEU A  79      -1.274   9.767  -0.939  1.00  0.460          N  
ATOM   1299  CA  LEU A  79      -2.539  10.340  -0.534  1.00  0.510          C  
ATOM   1300  C   LEU A  79      -2.350  11.791  -0.146  1.00  0.530          C  
ATOM   1301  O   LEU A  79      -3.181  12.648  -0.473  1.00  0.580          O  
ATOM   1302  CB  LEU A  79      -3.060   9.546   0.650  1.00  0.690          C  
ATOM   1303  CG  LEU A  79      -3.494   8.114   0.356  1.00  0.690          C  
ATOM   1304  CD1 LEU A  79      -3.642   7.444   1.580  1.00  0.690          C  
ATOM   1305  CD2 LEU A  79      -4.768   8.084  -0.300  1.00  0.690          C  
ATOM   1306  H   LEU A  79      -0.884   8.991  -0.399  1.00  0.550          H  
ATOM   1307  HA  LEU A  79      -3.230  10.293  -1.367  1.00  0.610          H  
ATOM   1308 1HB  LEU A  79      -2.272   9.504   1.404  1.00  0.830          H  
ATOM   1309 2HB  LEU A  79      -3.915  10.079   1.077  1.00  0.830          H  
ATOM   1310  HG  LEU A  79      -2.758   7.609  -0.262  1.00  0.830          H  
ATOM   1311 1HD1 LEU A  79      -3.984   6.434   1.402  1.00  0.830          H  
ATOM   1312 2HD1 LEU A  79      -2.694   7.437   2.093  1.00  0.830          H  
ATOM   1313 3HD1 LEU A  79      -4.336   7.939   2.166  1.00  0.830          H  
ATOM   1314 1HD2 LEU A  79      -5.037   7.073  -0.454  1.00  0.830          H  
ATOM   1315 2HD2 LEU A  79      -5.498   8.567   0.332  1.00  0.830          H  
ATOM   1316 3HD2 LEU A  79      -4.720   8.574  -1.227  1.00  0.830          H  
ATOM   1317  N   ALA A  80      -1.251  12.079   0.571  1.00  0.540          N  
ATOM   1318  CA  ALA A  80      -0.966  13.441   0.987  1.00  0.630          C  
ATOM   1319  C   ALA A  80      -0.775  14.352  -0.217  1.00  0.660          C  
ATOM   1320  O   ALA A  80      -1.322  15.457  -0.252  1.00  0.760          O  
ATOM   1321  CB  ALA A  80       0.282  13.465   1.850  1.00  0.850          C  
ATOM   1322  H   ALA A  80      -0.639  11.319   0.881  1.00  0.650          H  
ATOM   1323  HA  ALA A  80      -1.812  13.804   1.564  1.00  0.760          H  
ATOM   1324 1HB  ALA A  80       0.478  14.484   2.178  1.00  1.020          H  
ATOM   1325 2HB  ALA A  80       0.133  12.821   2.717  1.00  1.020          H  
ATOM   1326 3HB  ALA A  80       1.129  13.098   1.272  1.00  1.020          H  
ATOM   1327  N   LYS A  81      -0.061  13.864  -1.240  1.00  0.650          N  
ATOM   1328  CA  LYS A  81       0.168  14.641  -2.456  1.00  0.770          C  
ATOM   1329  C   LYS A  81      -1.129  14.927  -3.202  1.00  0.780          C  
ATOM   1330  O   LYS A  81      -1.331  16.029  -3.719  1.00  0.990          O  
ATOM   1331  CB  LYS A  81       1.152  13.925  -3.382  1.00  1.030          C  
ATOM   1332  CG  LYS A  81       2.594  13.912  -2.886  1.00  1.030          C  
ATOM   1333  CD  LYS A  81       3.509  13.155  -3.848  1.00  1.030          C  
ATOM   1334  CE  LYS A  81       4.948  13.129  -3.348  1.00  1.030          C  
ATOM   1335  NZ  LYS A  81       5.845  12.375  -4.271  1.00  1.030          N  
ATOM   1336  H   LYS A  81       0.392  12.948  -1.132  1.00  0.780          H  
ATOM   1337  HA  LYS A  81       0.601  15.598  -2.169  1.00  0.920          H  
ATOM   1338 1HB  LYS A  81       0.836  12.886  -3.499  1.00  1.240          H  
ATOM   1339 2HB  LYS A  81       1.129  14.387  -4.366  1.00  1.240          H  
ATOM   1340 1HG  LYS A  81       2.947  14.938  -2.790  1.00  1.240          H  
ATOM   1341 2HG  LYS A  81       2.636  13.444  -1.906  1.00  1.240          H  
ATOM   1342 1HD  LYS A  81       3.152  12.127  -3.948  1.00  1.240          H  
ATOM   1343 2HD  LYS A  81       3.481  13.630  -4.828  1.00  1.240          H  
ATOM   1344 1HE  LYS A  81       5.312  14.151  -3.256  1.00  1.240          H  
ATOM   1345 2HE  LYS A  81       4.972  12.655  -2.365  1.00  1.240          H  
ATOM   1346 1HZ  LYS A  81       6.788  12.379  -3.905  1.00  1.240          H  
ATOM   1347 2HZ  LYS A  81       5.522  11.421  -4.354  1.00  1.240          H  
ATOM   1348 3HZ  LYS A  81       5.838  12.812  -5.183  1.00  1.240          H  
ATOM   1349  N   LYS A  82      -2.022  13.935  -3.237  1.00  0.740          N  
ATOM   1350  CA  LYS A  82      -3.292  14.074  -3.931  1.00  0.860          C  
ATOM   1351  C   LYS A  82      -4.422  14.693  -3.094  1.00  0.800          C  
ATOM   1352  O   LYS A  82      -5.405  15.170  -3.665  1.00  0.960          O  
ATOM   1353  CB  LYS A  82      -3.719  12.715  -4.484  1.00  1.160          C  
ATOM   1354  CG  LYS A  82      -2.773  12.112  -5.542  1.00  1.160          C  
ATOM   1355  CD  LYS A  82      -2.743  12.925  -6.843  1.00  1.160          C  
ATOM   1356  CE  LYS A  82      -1.915  12.226  -7.911  1.00  1.160          C  
ATOM   1357  NZ  LYS A  82      -1.871  13.009  -9.184  1.00  1.160          N  
ATOM   1358  H   LYS A  82      -1.763  13.029  -2.830  1.00  0.890          H  
ATOM   1359  HA  LYS A  82      -3.135  14.749  -4.766  1.00  1.030          H  
ATOM   1360 1HB  LYS A  82      -3.764  12.001  -3.657  1.00  1.390          H  
ATOM   1361 2HB  LYS A  82      -4.714  12.789  -4.915  1.00  1.390          H  
ATOM   1362 1HG  LYS A  82      -1.764  12.069  -5.128  1.00  1.390          H  
ATOM   1363 2HG  LYS A  82      -3.082  11.112  -5.768  1.00  1.390          H  
ATOM   1364 1HD  LYS A  82      -3.760  13.073  -7.209  1.00  1.390          H  
ATOM   1365 2HD  LYS A  82      -2.290  13.898  -6.663  1.00  1.390          H  
ATOM   1366 1HE  LYS A  82      -0.900  12.093  -7.541  1.00  1.390          H  
ATOM   1367 2HE  LYS A  82      -2.350  11.245  -8.113  1.00  1.390          H  
ATOM   1368 1HZ  LYS A  82      -1.313  12.514  -9.866  1.00  1.390          H  
ATOM   1369 2HZ  LYS A  82      -2.809  13.128  -9.541  1.00  1.390          H  
ATOM   1370 3HZ  LYS A  82      -1.460  13.916  -9.011  1.00  1.390          H  
ATOM   1371  N   GLY A  83      -4.296  14.719  -1.761  1.00  0.990          N  
ATOM   1372  CA  GLY A  83      -5.343  15.278  -0.911  1.00  1.530          C  
ATOM   1373  C   GLY A  83      -6.499  14.308  -0.673  1.00  1.340          C  
ATOM   1374  O   GLY A  83      -7.649  14.729  -0.516  1.00  1.320          O  
ATOM   1375  H   GLY A  83      -3.490  14.292  -1.302  1.00  1.190          H  
ATOM   1376 1HA  GLY A  83      -4.901  15.552   0.047  1.00  1.840          H  
ATOM   1377 2HA  GLY A  83      -5.719  16.194  -1.360  1.00  1.840          H  
ATOM   1378  N   VAL A  84      -6.193  13.016  -0.706  1.00  1.330          N  
ATOM   1379  CA  VAL A  84      -7.193  11.972  -0.523  1.00  1.300          C  
ATOM   1380  C   VAL A  84      -7.379  11.609   0.960  1.00  1.270          C  
ATOM   1381  O   VAL A  84      -8.444  11.133   1.363  1.00  1.660          O  
ATOM   1382  OXT VAL A  84      -6.484  11.822   1.780  1.00  1.950          O  
ATOM   1383  CB  VAL A  84      -6.798  10.753  -1.369  1.00  1.770          C  
ATOM   1384  CG1 VAL A  84      -7.762   9.575  -1.159  1.00  1.770          C  
ATOM   1385  CG2 VAL A  84      -6.788  11.153  -2.826  1.00  1.770          C  
ATOM   1386  H   VAL A  84      -5.202  12.775  -0.811  1.00  1.600          H  
ATOM   1387  HA  VAL A  84      -8.144  12.348  -0.903  1.00  1.560          H  
ATOM   1388  HB  VAL A  84      -5.820  10.457  -1.086  1.00  2.130          H  
ATOM   1389 1HG1 VAL A  84      -7.446   8.732  -1.772  1.00  2.130          H  
ATOM   1390 2HG1 VAL A  84      -7.764   9.281  -0.130  1.00  2.130          H  
ATOM   1391 3HG1 VAL A  84      -8.768   9.874  -1.448  1.00  2.130          H  
ATOM   1392 1HG2 VAL A  84      -6.488  10.308  -3.444  1.00  2.130          H  
ATOM   1393 2HG2 VAL A  84      -7.787  11.473  -3.115  1.00  2.130          H  
ATOM   1394 3HG2 VAL A  84      -6.099  11.972  -2.970  1.00  2.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -496.205 52.6562 367.622 -31.4321 11.0126 21.1988 195.123 -201.784 -0.44014 -3.03484 -187.203 -15.4186 -61.8826 -10.1038 -19.5104 -6.5026 0 -0.98686 4.55335 48.4602 72.3496 -15.573 9.91784 -40.1269 -17.1921 44.2231 -280.279
MET:NtermProteinFull_1 -6.19754 0.70342 3.94321 -0.35891 0.04896 0.2169 1.69878 -1.74785 -0.03894 -0.16876 -3.61919 0.78113 0 0 0 0 0 -0.11203 0.1594 2.90207 0 0 0 0.60916 0 0.23766 -0.94254
GLN_2 -4.31572 0.38361 5.63678 -0.62813 0.09538 0.62083 2.41735 -2.45406 -0.03715 -0.22757 -3.10935 -0.40475 0 0 -0.97747 0 0 0.10073 0.01677 0 2.35123 -0.01798 0 -0.18838 -0.04249 0.37049 -0.40989
THR_3 -3.59847 0.27431 3.23567 -0.19705 0.13389 0.07312 1.67024 -1.70502 -0 -0 -0.97796 -0.58411 0 0 0 0 0 -0.00602 0.00997 0.06401 0 0.06847 2.27976 -1.0874 0.27459 0.23766 0.16563
HIS_D_4 -4.98398 0.47676 4.41715 -0.81034 0.03517 0.90499 1.72863 -2.29466 -0 -0 -0.87848 -0.27416 0 0 0 0 0 -0.01935 0.0016 0 1.59263 -0.13882 0 -0.45461 0.33246 0.23694 -0.12805
GLU_5 -6.32279 0.28729 7.11391 -0.21076 0.04335 0.31176 3.01476 -3.04218 -0.01361 -0.05071 -3.34156 -0.55622 0 0 -0.97747 0 0 -0.02803 0.1109 0 3.20165 -0.30725 0 -2.7348 -0.32074 0.24516 -3.57733
ILE_6 -9.92672 1.31382 4.5051 -0.52194 0.4762 0.10124 2.761 -3.27297 -0 -0 -2.26642 0.10792 0 0 0 0 0 -0.06546 0.04535 0.48881 0 -0.49523 0 0.73287 -0.25776 0.38841 -5.88579
LEU_7 -7.42677 0.52789 4.40813 -0.64618 0.28849 0.197 2.69538 -2.84471 -0.00989 -0.07861 -2.08126 -0.0326 0 0 0 0 0 0.12744 0.09633 1.28041 0 -0.29933 0 0.18072 -0.08856 0.72606 -2.98007
LEU_8 -6.79837 0.48282 6.38423 -0.67068 0.18402 0.23258 2.86593 -3.16204 -0 -0 -2.53956 0.11492 0 0 0 0 0 0.06672 0.00454 0.86597 0 -0.22803 0 0.18072 -0.22527 0.70759 -1.53392
LYS_9 -6.72356 0.36136 6.71622 -0.47039 0.1041 0.26874 3.44799 -2.99895 -0 -0 -3.84562 0.15066 0 0 0 -0.62507 0 -0.0233 0.09973 2.47734 0 0.01844 0 -1.5107 -0.24597 0.42393 -2.37504
ILE_10 -9.50238 0.92572 2.61399 -0.51233 0.29334 0.1046 2.53844 -2.86646 -0 -0 -1.72942 -0.03102 0 0 0 0 0 -0.05358 0.04863 0.52884 0 -0.46185 0 0.73287 -0.17044 0.60663 -6.93441
LYS_11 -7.75172 0.39443 8.33571 -0.75165 0.19319 0.48843 4.72235 -3.73035 -0 -0 -6.83938 0.08215 0 0 0 -1.08171 0 -0.01518 0.13015 3.35969 0 0.06906 0 -1.5107 -0.0308 0.70991 -3.22642
GLU_12 -5.68403 0.16353 7.19165 -0.42733 0.0456 0.81469 3.55237 -3.07354 -0.00689 -0.07328 -5.32941 -0.47149 0 0 0 -0.62368 0 0.06468 0.07687 0 3.39769 -0.2971 0 -2.7348 -0.35071 0.36696 -3.39822
ILE_13 -7.88658 0.92731 4.6117 -0.5056 0.43997 0.10094 2.78707 -2.9246 -0 -0 -1.88843 -0.00929 0 0 0 0 0 -0.06228 0.08821 0.54424 0 -0.49468 0 0.73287 -0.26688 0.28414 -3.52188
ALA_14 -6.18088 0.66332 2.68508 -0.02084 0 0 2.35442 -2.52941 -0 -0 -1.81688 -0.33438 0 0 0 0 0 0.12036 0 0 0 -0.26969 0 1.8394 -0.17214 0.37315 -3.2885
LYS_15 -5.98993 0.27944 7.34253 -0.40876 0.06406 0.21912 3.20463 -3.18868 -0 -0 -3.55204 -0.1254 0 0 0 -0.60444 0 -0.01065 0.08894 2.09568 0 0.04756 0 -1.5107 -0.29367 0.32885 -2.01346
SER_16 -2.99479 0.10987 4.04823 -0.03188 8e-05 0.02172 1.68851 -1.88025 -0 -0 -1.66637 0.0071 0 0 0 0 0 -0.03359 0.00506 0.53039 0 0.27988 1.78467 -0.77834 -0.16214 0.2837 1.21184
LYS_17 -4.21234 0.19242 5.58307 -0.85417 0.16237 0.94953 2.46678 -2.21571 -0 -0 -3.76203 -0.00666 0 0 0 -0.32548 0 0.00759 0.00797 2.914 0 0.03002 0 -1.5107 -0.14987 0.38205 -0.34114
ASN_18 -5.78464 0.48216 6.26572 -0.30987 0.12279 0.53728 3.00222 -2.93828 -0.01284 -0.13194 -2.11915 -0.75415 0 0 -1.36691 0 0 -0.07346 0.04763 0 1.86253 -0.41912 0 -0.93687 -0.13316 0.57894 -2.0811
PHE_19 -2.36697 0.15865 2.29044 -0.97611 0.06346 0.42755 0.62593 -1.20085 -0 -0 0.47966 0.10105 0 0 0 0 0 0.04892 0.00477 0 1.90469 -0.1187 0 1.0402 0.02935 0.47351 2.98553
ASN_20 -2.91064 0.22169 2.82862 -0.19942 0.04693 0.31936 0.80749 -1.43015 -0.00846 -0.11077 -1.45767 -0.51811 0 0 -0.52217 0 0 -0.06582 0.00121 0 2.2006 -0.60343 0 -0.93687 -0.28258 0.24748 -2.37272
LEU_21 -8.1291 1.38695 3.38095 -0.71518 0.46486 0.2638 2.04283 -2.37319 -0.00437 -0.02117 -1.34677 0.07154 0 0 0 0 0 -0.00823 0.14473 0.69753 0 -0.26147 0 0.18072 -0.29 0.7873 -3.72826
ASN_22 -4.11735 0.30102 4.60325 -0.34279 0.16582 0.70188 1.77333 -2.07742 -0 -0 -1.28523 -0.72163 0 0 -0.67194 0 0 -0.00555 0.01156 0 1.79417 -0.59468 0 -0.93687 0.07446 0.87033 -0.45765
LEU_23 -8.47144 1.46111 2.79401 -0.53556 0.29759 0.16929 1.87396 -2.14334 -0 -0 -0.31276 0.12434 0 0 0 0 0 -0.0703 0.06923 0.08712 0 -0.05433 0 0.18072 -0.10761 0.89111 -3.74688
ASP_24 -3.27282 0.31916 5.63806 -0.11424 0.00639 0.34703 2.85026 -2.23476 -0.00689 -0.07328 -5.92806 -0.55154 0 0 -0.67194 -1.06247 0 0.01524 0.01499 0 2.80012 -0.24571 0 -2.3716 -0.43287 0.83036 -4.14458
GLU_25 -3.00493 0.34663 3.56467 -0.2231 0.03904 0.36528 0.86984 -1.47587 -0.0039 -0.07309 -0.86816 -0.50773 0 0 0 0 0 -0.023 0.00743 0 2.90178 0.24919 0 -2.7348 -0.22312 0.23464 -0.55919
LYS_26 -5.24892 0.52624 3.81425 -0.46201 0.09797 0.24377 1.34013 -1.75534 -0.00792 -0.02843 -1.00925 0.00458 0 0 0 0 0 -0.00366 0.04287 1.81625 0 0.04089 0 -1.5107 0.06706 0.3114 -1.72081
THR_27 -4.14247 0.586 3.42896 -0.16086 0.04634 0.05657 2.29862 -1.8305 -0.01505 -0.09145 -1.33151 -0.28145 0 0 -1.13288 0 0 -0.03106 0.01204 0.20112 0 -0.18636 2.31084 -1.0874 0.00492 0.42389 -0.9217
ILE_28 -6.87235 0.65941 1.94245 -0.51815 0.21686 0.12102 1.73032 -2.0033 -0.00792 -0.02843 -1.52608 0.3857 0 0 0 0 0 -0.1736 0.09805 0.58867 0 0.4526 0 0.73287 0.09515 0.51596 -3.59077
ASN_29 -4.1021 0.58342 2.48886 -0.19414 0.02609 0.30471 0.78502 -1.56998 -0 -0 0.10173 -0.41139 0 0 0 0 0 0.00785 0.05084 0 1.88707 -0.22779 0 -0.93687 -0.27035 0.35169 -1.12535
GLN_30 -7.31477 0.8474 6.85313 -0.26802 0.03257 0.17706 3.76585 -3.13529 -0.01895 -0.16453 -3.83653 -0.20159 0 0 -1.13288 -0.61461 0 0.01056 0.01314 0 3.77369 -0.07514 0 -0.18838 -0.56725 0.85392 -1.19062
PRO_31 -6.16798 0.93311 4.81565 -0.11684 0.00292 0.08632 2.6001 -2.05621 -0 -0 -2.55137 0.2624 0 0 0 0 0 -0.06182 0.04904 0.13755 0 -1.10916 0 -2.4119 -0.60815 1.09121 -5.10516
LEU_32 -9.06456 0.89951 5.22893 -0.47363 0.2467 0.10858 3.02144 -3.19667 -0 -0 -2.80739 0.23214 0 0 0 0 0 0.04922 0.01368 0.42092 0 -0.18817 0 0.18072 -0.41007 0.62507 -5.11355
ARG_33 -2.59217 0.30463 2.97009 -0.79231 0.11438 0.5328 0.76355 -1.38609 -0.01023 -0.07826 0.31793 0.36153 0 0 0 0 0 -0.06715 0.0075 1.48367 0 -0.16693 0 -1.2888 -0.32056 0.5009 0.65448
GLU_34 -4.72898 0.2888 5.38658 -0.19723 0.02137 0.25423 2.18566 -2.08661 -0 -0 -2.25281 -0.54509 0 0 0 -0.61461 0 0.01337 0.01931 0 3.04077 -0.23814 0 -2.7348 -0.42241 0.46299 -2.14759
LEU_35 -9.83798 1.44492 3.41794 -0.52789 0.2655 0.15284 2.36839 -2.82238 -0 -0 -0.72694 0.13287 0 0 0 0 0 -0.02818 0.07491 0.07612 0 -0.10074 0 0.18072 -0.39942 0.59619 -5.73315
LYS_36 -5.25388 0.47939 4.80708 -0.33204 0.05965 0.21606 1.96117 -2.28233 -0.00182 -0.00566 -1.92451 -0.36806 0 0 -0.84474 0 0 -0.07801 0.10621 1.54469 0 -0.13457 0 -1.5107 -0.43518 0.49705 -3.50021
ILE_37 -8.09707 1.02023 2.15086 -0.62469 0.38361 0.13195 1.72314 -2.12158 -0 -0 -1.09859 0.06342 0 0 0 0 0 -0.02408 0.00405 1.07659 0 -0.61187 0 0.73287 -0.3242 0.52208 -5.09329
ASP_38 -3.9577 0.36047 6.17305 -0.10798 0.00634 0.31572 3.64431 -2.64703 -0.00448 -0.02802 -5.58097 -1.16707 0 0 -1.92986 0 0 -0.02038 0.00021 0 2.3295 -0.35848 0 -2.3716 -0.27311 0.5788 -5.03829
SER_39 -3.50127 0.41801 3.82366 -0.02676 0 0.04226 2.2709 -1.79292 -0 -0 -2.47651 -1.02469 0 0 -0.8099 0 0 -0.05436 0.00864 0.26843 0 0.0804 0.60093 -0.77834 -0.42452 0.44277 -2.93328
LEU_40 -3.43453 0.19811 4.06859 -0.50232 0.22195 0.13185 1.44104 -1.88435 -0 -0 -1.60889 0.15078 0 0 0 0 0 -0.04284 0.01791 0.16771 0 -0.17953 0 0.18072 -0.51325 0.33998 -1.24705
ASP_41 -7.36252 0.7522 9.13903 -0.1002 0.00044 0.29884 5.06535 -4.02347 -0 -0 -6.749 -0.42559 0 0 -1.11996 -0.32548 0 0.04969 0.01353 0 2.05382 -0.19157 0 -2.3716 -0.25831 0.59379 -4.961
MET_42 -9.38976 0.96577 5.32624 -0.337 0.07524 0.08871 2.95806 -3.12073 -0 -0 -1.77328 0.03473 0 0 0 0 0 0.28099 0.03433 2.63287 0 -0.10963 0 0.60916 -0.14006 0.74151 -1.12285
PHE_43 -6.69193 0.58548 4.27718 -0.90146 0.04752 0.30401 2.57651 -2.7062 -0.00267 -0.02236 -2.06328 -0.0152 0 0 0 0 0 0.00496 0.0479 0 1.81997 -0.33515 0 1.0402 -0.10268 0.44211 -1.69509
SER_44 -5.1463 0.22925 6.02116 -0.03151 0 0.02192 2.8529 -2.81429 -0 -0 -2.48284 0.01186 0 0 0 0 0 -0.01118 0.01385 0.58563 0 0.25752 1.73843 -0.77834 -0.10808 0.34302 0.703
ILE_45 -9.42135 1.21827 3.53139 -0.49132 0.3656 0.09853 3.12626 -3.07684 -0 -0 -2.45079 -0.02175 0 0 0 0 0 -0.04317 0.05835 0.51296 0 -0.42411 0 0.73287 -0.08093 0.51647 -5.84956
VAL_46 -8.46521 1.1951 3.5771 -0.33066 0.33088 0.07518 2.9557 -2.89703 -0 -0 -2.25928 -0.1835 0 0 0 0 0 -0.0381 0.00125 0.09419 0 -0.22622 0 1.9342 -0.04354 0.63556 -3.64437
VAL_47 -5.44004 0.30541 4.89165 -0.30931 0.19589 0.07062 2.39859 -2.69415 -0.0189 -0.12143 -1.87301 -0.18438 0 0 0 0 0 0.02097 6e-05 0.08639 0 -0.23634 0 1.9342 -0.14777 0.53603 -0.58551
SER_48 -4.9632 0.42933 5.13965 -0.02319 0 0.02195 2.62158 -2.55845 -0.01707 -0.13247 -2.03678 -0.30279 0 0 0 0 0 0.07032 0.03265 0.52062 0 0.28483 0.6017 -0.77834 -0.13683 0.39595 -0.83054
LEU_49 -10.2517 1.47259 3.72893 -0.49828 0.19253 0.11115 3.06863 -3.15627 -0.01079 -0.07151 -2.32552 0.24657 0 0 0 0 0 -0.04557 0.01719 0.30882 0 -0.28802 0 0.18072 -0.23923 0.74287 -6.81687
GLU_50 -7.71628 1.09089 8.51862 -0.1997 0.01331 0.2361 4.47921 -3.91677 -0.0189 -0.12143 -5.11011 -0.48549 0 0 -1.00616 0 0 0.00825 0.06098 0 3.25941 -0.12744 0 -2.7348 -0.32414 0.93146 -3.16298
ASN_51 -3.1375 0.19734 4.0034 -0.17813 0.03433 0.26474 1.36729 -1.93559 -0 -0 -0.7608 -0.28366 0 0 0 0 0 0.00628 0.00134 0 1.45558 0.37276 0 -0.93687 -0.06579 0.53653 0.94124
GLU_52 -4.23985 0.15982 4.80162 -0.42574 0.03866 0.83317 2.45834 -2.05573 -0.01707 -0.13247 -2.63482 -0.44277 0 0 0 -0.62507 0 -0.04655 0.00615 0 3.39285 -0.3475 0 -2.7348 -0.18338 0.35577 -1.83936
PHE_53 -9.00442 1.04003 0.81717 -0.60167 0.18935 0.33159 1.4822 -1.7323 -0 -0 -0.87773 0.02071 0 0 0 0 0 -0.02 0.08825 0 3.206 -0.04077 0 1.0402 -0.17354 0.68769 -3.54724
GLY_54 -1.70955 0.10732 2.22223 -5e-05 0 0 1.00849 -1.05524 -0.00782 -0.03581 -1.02491 -0.39466 0 0 0 0 0 -0.14372 0 0 0 -1.33541 0 0.83697 -0.11941 0.7406 -0.91097
ILE_55 -6.98748 1.0114 2.07139 -0.49223 0.43928 0.11756 1.45409 -1.8141 -0.00297 -0.0357 -0.70177 -0.20123 0 0 0 0 0 -0.03345 0.11472 0.26108 0 -0.58338 0 0.73287 -0.31724 0.53047 -4.43669
SER_56 -2.33939 0.29754 1.46234 -0.03184 0 0.07237 0.3273 -0.88846 -0 -0 -0.68756 -0.35529 0 0 0 0 0 0.00881 0.01248 0.37342 0 -0.21997 0.60151 -0.77834 -0.35501 0.36224 -2.13783
PHE_57 -7.52487 1.29068 0.93098 -0.54723 0.16415 0.27633 1.39607 -1.59031 -0 -0 -0.9457 -0.04659 0 0 -1.00616 0 0 0.00393 0.02367 0 2.21732 -0.29015 0 1.0402 -0.428 0.41874 -4.61694
ASP_58 -3.96991 0.43102 5.76181 -0.14873 0.04849 0.46427 2.60602 -2.38921 -0.00278 -0.04839 -4.24419 -1.67478 0 0 -0.9081 0 0 -0.03037 0.04483 0 4.03677 0.35674 0 -2.3716 -0.05372 0.55046 -1.54138
ASP_59 -4.85568 0.84904 5.22922 -0.10396 0.00512 0.31104 2.8069 -2.44245 -0 -0 -2.72434 -0.30255 0 0 -0.36786 0 0 -0.06354 0.00198 0 1.73301 0.03273 0 -2.3716 -0.0994 0.47328 -1.88905
GLU_60 -3.27665 0.31715 4.30458 -0.46752 0.06717 0.90893 1.00478 -1.72714 -0 -0 -1.93708 -0.48116 0 0 -0.82791 0 0 -0.09473 0.00154 0 3.75928 -0.26793 0 -2.7348 -0.51805 0.44152 -1.52804
LYS_61 -4.16037 0.42231 5.15957 -0.51038 0.16199 0.33599 1.87154 -2.24845 -0 -0 -1.37567 -0.02897 0 0 0 0 0 -0.00272 0.01714 1.76344 0 -0.18832 0 -1.5107 -0.15947 0.53598 0.08291
LEU_62 -8.9735 1.26708 3.34418 -0.67719 0.50953 0.24469 2.76449 -2.61579 -0.00866 -0.10121 -1.01688 -0.086 0 0 0 0 0 -0.04992 0.67951 1.28932 0 -0.30422 0 0.18072 -0.02128 0.65522 -2.9199
MET_63 -6.10024 0.83351 3.15121 -0.38975 0.0762 0.25241 1.41048 -1.91906 -0 -0 -1.06649 -0.18325 0 0 0 0 0 -0.07863 0.04273 2.33217 0 0.02398 0 0.60916 -0.28802 0.54365 -0.74994
ASN_64 -3.2143 0.31029 4.03678 -0.20124 0.02724 0.32071 1.47844 -1.87439 -0 -0 -1.59677 -0.56557 0 0 -0.28767 0 0 0.01722 0.00909 0 2.14375 -0.52908 0 -0.93687 -0.4978 0.53997 -0.8202
LEU_65 -7.31177 0.69004 2.8341 -0.45391 0.12883 0.08538 1.64569 -2.05401 -0.00866 -0.10121 -1.13034 0.30627 0 0 0 0 0 -0.04682 0.19835 0.6581 0 -0.1128 0 0.18072 -0.66995 0.51474 -4.64725
LYS_66 -4.18537 0.38371 4.70255 -0.51229 0.15947 0.34742 2.20392 -2.09618 -0.03048 -0.15383 -3.2645 -0.05772 0 0 -0.88985 0 0 0.08487 0.0452 1.71702 0 -0.20144 0 -1.5107 -0.09699 0.43343 -2.92174
ASN_67 -7.99453 0.5054 6.9852 -0.16909 0.00099 0.26478 2.78606 -3.55516 -0.02492 -0.0902 -2.97771 -0.36128 0 0 -0.58438 0 0 0.09413 0.23858 0 1.90585 0.45981 0 -0.93687 0.42321 0.8027 -2.22743
LEU_68 -7.98667 0.88677 1.85673 -0.44371 0.13796 0.11214 2.81565 -2.22555 -0 -0 -1.81767 0.15062 0 0 0 0 0 -0.02907 0.18895 0.27612 0 -0.28432 0 0.18072 0.02779 1.18914 -4.9644
ALA_69 -6.16052 0.87675 4.0949 -0.02511 0.00038 0 2.43663 -2.78118 -0 -0 -2.08108 -0.40669 0 0 0 0 0 -0.12995 0 0 0 -0.28117 0 1.8394 -0.4864 0.75557 -2.34849
ASP_70 -6.30635 0.44406 8.10962 -0.11551 0.01002 0.3545 4.05542 -3.6329 -0 -0 -5.95795 -0.28748 0 0 -1.47423 0 0 -0.01791 0.05411 0 1.77721 0.04306 0 -2.3716 -0.48357 0.30849 -5.49101
LEU_71 -9.30911 1.2418 2.86792 -0.65299 0.18666 0.2295 3.06844 -2.89956 -0.00467 -0.01463 -2.24645 0.07194 0 0 0 0 0 0.02976 0.02979 1.12085 0 -0.26269 0 0.18072 -0.24641 0.55075 -6.05837
VAL_72 -8.3988 0.94558 3.27636 -0.30108 0.17252 0.06872 2.68816 -2.91299 -0 -0 -1.73019 -0.12698 0 0 0 0 0 0.00027 0.00982 0.08118 0 -0.21466 0 1.9342 -0.08977 0.62937 -3.96833
LEU_73 -4.73549 0.25189 5.10935 -0.48197 0.25781 0.11612 2.26796 -2.50564 -0 -0 -1.83753 0.23951 0 0 0 0 0 0.10423 0.01944 0.43802 0 -0.2526 0 0.18072 -0.11938 0.49266 -0.45494
GLU_74 -6.17777 0.24692 6.5647 -0.33641 0.10802 0.40511 2.72589 -3.06369 -0.00278 -0.04839 -3.00273 -0.64836 0 0 0 0 0 -0.02062 0.10552 0 3.12454 -0.0794 0 -2.7348 -0.21201 0.45118 -2.59509
VAL_75 -9.34946 2.0565 3.33376 -0.32314 0.28796 0.06779 2.93141 -3.01317 -0.008 -0.04865 -2.68274 0.04776 0 0 0 0 0 -0.0206 0.03544 0.0372 0 -0.32377 0 1.9342 -0.13434 0.77833 -4.39352
LYS_76 -5.80579 0.41673 5.14915 -0.48102 0.07522 0.33651 2.53205 -2.70352 -0.01784 -0.13627 -2.4212 0.15392 0 0 0 0 0 -0.01344 0.06136 2.22606 0 0.0025 0 -1.5107 -0.01964 0.72067 -1.43526
ASN_77 -4.44925 0.24106 5.18502 -0.17873 0.04206 0.26742 2.32384 -2.54046 -0.01784 -0.13627 -2.23978 -0.28547 0 0 0 0 0 0.01875 0.00015 0 1.4261 0.46715 0 -0.93687 0.07445 0.28701 -0.45167
LEU_78 -7.15546 0.52517 4.63239 -0.48105 0.18555 0.11003 2.59226 -2.76024 -0 -0 -2.25275 0.23529 0 0 0 0 0 -0.001 0.14543 0.38684 0 -0.26851 0 0.18072 -0.05602 0.28358 -3.69775
LEU_79 -10.3072 2.18645 4.08261 -0.51732 0.23667 0.11559 3.1868 -3.18071 -0 -0 -3.47759 0.24615 0 0 0 0 0 0.01073 0.22373 0.39501 0 -0.26681 0 0.18072 -0.27316 0.759 -6.3993
ALA_80 -3.17097 0.16888 3.46609 -0.02113 0 0 1.83783 -1.95741 -0.008 -0.04865 -0.98028 -0.35102 0 0 0 0 0 0.02766 0 0 0 -0.19086 0 1.8394 -0.29639 0.73817 1.05332
LYS_81 -3.27041 0.14698 3.55798 -0.30265 0.02569 0.13342 1.34104 -1.61073 -0 -0 -0.76485 -0.00727 0 0 0 0 0 -0.0375 0.00775 1.74468 0 -0.02061 0 -1.5107 -0.39299 0.20458 -0.75561
LYS_82 -3.83291 0.24599 3.15742 -0.53059 0.19326 0.34382 1.17864 -1.52161 -0 -0 -0.52751 0.04634 0 0 0 0 0 -0.01086 0.05547 1.89019 0 -0.16901 0 -1.5107 -0.42445 0.36198 -1.05453
GLY_83 -1.67653 0.07375 2.30286 -5e-05 0 0 1.18678 -1.14174 -0 -0 -1.03076 -0.37395 0 0 0 0 0 -0.17095 0 0 0 -1.35249 0 0.83697 -0.35516 0.34975 -1.35153
VAL:CtermProteinFull_84 -5.40795 0.64861 3.39788 -0.35793 0.26331 0.14636 2.41945 -1.99881 -0 -0 -3.66732 -0.91046 0 0 0 0 0 0 0.00037 0.11014 0 0 0 1.9342 -0.16197 0.42427 -3.15985
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

