REMARK ID 10482 DOMAINID 10839 MODEL 1 SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 270.056 tmscore: 0.95199 6ha1o_207 prob: 100 ident: 45.88
ATOM      1  N   MET A   1      10.647   4.635   7.609  1.00  0.780          N  
ATOM      2  CA  MET A   1      11.501   5.724   7.159  1.00  0.350          C  
ATOM      3  C   MET A   1      10.958   6.416   5.907  1.00  0.260          C  
ATOM      4  O   MET A   1      10.694   5.772   4.886  1.00  0.250          O  
ATOM      5  CB  MET A   1      12.922   5.188   6.956  1.00  0.660          C  
ATOM      6  CG  MET A   1      13.933   6.184   6.416  1.00  0.660          C  
ATOM      7  SD  MET A   1      14.268   7.601   7.485  1.00  0.660          S  
ATOM      8  CE  MET A   1      15.310   6.900   8.750  1.00  0.660          C  
ATOM      9 1H   MET A   1      10.883   4.400   8.562  1.00  0.940          H  
ATOM     10 2H   MET A   1       9.680   4.925   7.566  1.00  0.940          H  
ATOM     11 3H   MET A   1      10.780   3.823   7.023  1.00  0.940          H  
ATOM     12  HA  MET A   1      11.534   6.473   7.950  1.00  0.420          H  
ATOM     13 1HB  MET A   1      13.298   4.795   7.895  1.00  0.790          H  
ATOM     14 2HB  MET A   1      12.891   4.350   6.259  1.00  0.790          H  
ATOM     15 1HG  MET A   1      14.876   5.658   6.238  1.00  0.790          H  
ATOM     16 2HG  MET A   1      13.591   6.535   5.485  1.00  0.790          H  
ATOM     17 1HE  MET A   1      15.587   7.678   9.463  1.00  0.790          H  
ATOM     18 2HE  MET A   1      14.780   6.107   9.275  1.00  0.790          H  
ATOM     19 3HE  MET A   1      16.213   6.493   8.294  1.00  0.790          H  
ATOM     20  N   LYS A   2      10.792   7.741   5.995  1.00  0.240          N  
ATOM     21  CA  LYS A   2      10.294   8.539   4.873  1.00  0.220          C  
ATOM     22  C   LYS A   2      11.201   8.435   3.654  1.00  0.160          C  
ATOM     23  O   LYS A   2      10.720   8.416   2.521  1.00  0.190          O  
ATOM     24  CB  LYS A   2      10.145  10.004   5.282  1.00  0.320          C  
ATOM     25  CG  LYS A   2       8.998  10.273   6.254  1.00  0.320          C  
ATOM     26  CD  LYS A   2       8.923  11.753   6.632  1.00  0.320          C  
ATOM     27  CE  LYS A   2       7.777  12.028   7.607  1.00  0.320          C  
ATOM     28  NZ  LYS A   2       7.719  13.464   8.009  1.00  0.320          N  
ATOM     29  H   LYS A   2      11.013   8.210   6.866  1.00  0.290          H  
ATOM     30  HA  LYS A   2       9.313   8.158   4.588  1.00  0.260          H  
ATOM     31 1HB  LYS A   2      11.070  10.347   5.745  1.00  0.380          H  
ATOM     32 2HB  LYS A   2       9.981  10.612   4.392  1.00  0.380          H  
ATOM     33 1HG  LYS A   2       8.058   9.976   5.788  1.00  0.380          H  
ATOM     34 2HG  LYS A   2       9.137   9.679   7.155  1.00  0.380          H  
ATOM     35 1HD  LYS A   2       9.862  12.059   7.096  1.00  0.380          H  
ATOM     36 2HD  LYS A   2       8.771  12.351   5.733  1.00  0.380          H  
ATOM     37 1HE  LYS A   2       6.835  11.756   7.134  1.00  0.380          H  
ATOM     38 2HE  LYS A   2       7.914  11.418   8.499  1.00  0.380          H  
ATOM     39 1HZ  LYS A   2       6.951  13.604   8.651  1.00  0.380          H  
ATOM     40 2HZ  LYS A   2       8.585  13.726   8.461  1.00  0.380          H  
ATOM     41 3HZ  LYS A   2       7.581  14.040   7.191  1.00  0.380          H  
ATOM     42  N   ILE A   3      12.510   8.354   3.888  1.00  0.170          N  
ATOM     43  CA  ILE A   3      13.475   8.250   2.805  1.00  0.170          C  
ATOM     44  C   ILE A   3      13.254   6.963   2.028  1.00  0.120          C  
ATOM     45  O   ILE A   3      13.273   6.986   0.799  1.00  0.200          O  
ATOM     46  CB  ILE A   3      14.926   8.307   3.323  1.00  0.240          C  
ATOM     47  CG1 ILE A   3      15.207   9.715   3.890  1.00  0.240          C  
ATOM     48  CG2 ILE A   3      15.897   7.952   2.168  1.00  0.240          C  
ATOM     49  CD1 ILE A   3      16.481   9.819   4.709  1.00  0.240          C  
ATOM     50  H   ILE A   3      12.833   8.395   4.844  1.00  0.200          H  
ATOM     51  HA  ILE A   3      13.322   9.087   2.123  1.00  0.200          H  
ATOM     52  HB  ILE A   3      15.070   7.600   4.121  1.00  0.290          H  
ATOM     53 1HG1 ILE A   3      15.269  10.420   3.060  1.00  0.290          H  
ATOM     54 2HG1 ILE A   3      14.374  10.008   4.525  1.00  0.290          H  
ATOM     55 1HG2 ILE A   3      16.921   7.985   2.513  1.00  0.290          H  
ATOM     56 2HG2 ILE A   3      15.696   6.948   1.802  1.00  0.290          H  
ATOM     57 3HG2 ILE A   3      15.767   8.664   1.350  1.00  0.290          H  
ATOM     58 1HD1 ILE A   3      16.590  10.841   5.072  1.00  0.290          H  
ATOM     59 2HD1 ILE A   3      16.423   9.139   5.561  1.00  0.290          H  
ATOM     60 3HD1 ILE A   3      17.344   9.565   4.106  1.00  0.290          H  
ATOM     61  N   ASP A   4      13.078   5.836   2.727  1.00  0.150          N  
ATOM     62  CA  ASP A   4      12.857   4.580   2.036  1.00  0.110          C  
ATOM     63  C   ASP A   4      11.613   4.683   1.179  1.00  0.100          C  
ATOM     64  O   ASP A   4      11.622   4.239   0.035  1.00  0.100          O  
ATOM     65  CB  ASP A   4      12.633   3.434   3.027  1.00  0.170          C  
ATOM     66  CG  ASP A   4      13.863   2.960   3.816  1.00  0.170          C  
ATOM     67  OD1 ASP A   4      14.976   3.224   3.448  1.00  0.170          O  
ATOM     68  OD2 ASP A   4      13.634   2.345   4.862  1.00  0.170          O  
ATOM     69  H   ASP A   4      13.119   5.853   3.732  1.00  0.180          H  
ATOM     70  HA  ASP A   4      13.716   4.365   1.398  1.00  0.130          H  
ATOM     71 1HB  ASP A   4      11.866   3.735   3.740  1.00  0.200          H  
ATOM     72 2HB  ASP A   4      12.231   2.574   2.481  1.00  0.200          H  
ATOM     73  N   LYS A   5      10.548   5.296   1.715  1.00  0.120          N  
ATOM     74  CA  LYS A   5       9.317   5.432   0.951  1.00  0.120          C  
ATOM     75  C   LYS A   5       9.562   6.231  -0.323  1.00  0.120          C  
ATOM     76  O   LYS A   5       9.129   5.819  -1.399  1.00  0.120          O  
ATOM     77  CB  LYS A   5       8.216   6.072   1.799  1.00  0.170          C  
ATOM     78  CG  LYS A   5       6.859   6.216   1.102  1.00  0.170          C  
ATOM     79  CD  LYS A   5       5.815   6.803   2.057  1.00  0.170          C  
ATOM     80  CE  LYS A   5       4.467   7.019   1.376  1.00  0.170          C  
ATOM     81  NZ  LYS A   5       3.459   7.609   2.315  1.00  0.170          N  
ATOM     82  H   LYS A   5      10.594   5.624   2.688  1.00  0.140          H  
ATOM     83  HA  LYS A   5       8.982   4.438   0.660  1.00  0.140          H  
ATOM     84 1HB  LYS A   5       8.078   5.487   2.708  1.00  0.200          H  
ATOM     85 2HB  LYS A   5       8.537   7.066   2.105  1.00  0.200          H  
ATOM     86 1HG  LYS A   5       6.971   6.882   0.253  1.00  0.200          H  
ATOM     87 2HG  LYS A   5       6.523   5.244   0.739  1.00  0.200          H  
ATOM     88 1HD  LYS A   5       5.678   6.126   2.903  1.00  0.200          H  
ATOM     89 2HD  LYS A   5       6.175   7.760   2.435  1.00  0.200          H  
ATOM     90 1HE  LYS A   5       4.598   7.694   0.533  1.00  0.200          H  
ATOM     91 2HE  LYS A   5       4.093   6.065   1.010  1.00  0.200          H  
ATOM     92 1HZ  LYS A   5       2.580   7.741   1.833  1.00  0.200          H  
ATOM     93 2HZ  LYS A   5       3.318   6.988   3.099  1.00  0.200          H  
ATOM     94 3HZ  LYS A   5       3.792   8.501   2.651  1.00  0.200          H  
ATOM     95  N   GLU A   6      10.252   7.374  -0.216  1.00  0.130          N  
ATOM     96  CA  GLU A   6      10.524   8.189  -1.396  1.00  0.150          C  
ATOM     97  C   GLU A   6      11.320   7.427  -2.451  1.00  0.130          C  
ATOM     98  O   GLU A   6      11.010   7.512  -3.647  1.00  0.150          O  
ATOM     99  CB  GLU A   6      11.282   9.469  -1.027  1.00  0.200          C  
ATOM    100  CG  GLU A   6      11.573  10.383  -2.233  1.00  0.200          C  
ATOM    101  CD  GLU A   6      12.262  11.679  -1.882  1.00  0.200          C  
ATOM    102  OE1 GLU A   6      12.434  11.957  -0.725  1.00  0.200          O  
ATOM    103  OE2 GLU A   6      12.636  12.384  -2.796  1.00  0.200          O  
ATOM    104  H   GLU A   6      10.569   7.687   0.709  1.00  0.160          H  
ATOM    105  HA  GLU A   6       9.570   8.474  -1.836  1.00  0.180          H  
ATOM    106 1HB  GLU A   6      10.707  10.033  -0.293  1.00  0.240          H  
ATOM    107 2HB  GLU A   6      12.234   9.202  -0.561  1.00  0.240          H  
ATOM    108 1HG  GLU A   6      12.211   9.842  -2.931  1.00  0.240          H  
ATOM    109 2HG  GLU A   6      10.635  10.599  -2.741  1.00  0.240          H  
ATOM    110  N   GLN A   7      12.346   6.679  -2.015  1.00  0.120          N  
ATOM    111  CA  GLN A   7      13.186   5.913  -2.931  1.00  0.130          C  
ATOM    112  C   GLN A   7      12.382   4.836  -3.650  1.00  0.110          C  
ATOM    113  O   GLN A   7      12.554   4.625  -4.857  1.00  0.120          O  
ATOM    114  CB  GLN A   7      14.325   5.258  -2.155  1.00  0.180          C  
ATOM    115  CG  GLN A   7      15.369   6.219  -1.623  1.00  0.180          C  
ATOM    116  CD  GLN A   7      16.331   5.515  -0.706  1.00  0.180          C  
ATOM    117  OE1 GLN A   7      16.058   4.388  -0.289  1.00  0.180          O  
ATOM    118  NE2 GLN A   7      17.449   6.154  -0.389  1.00  0.180          N  
ATOM    119  H   GLN A   7      12.567   6.681  -1.011  1.00  0.140          H  
ATOM    120  HA  GLN A   7      13.595   6.593  -3.676  1.00  0.160          H  
ATOM    121 1HB  GLN A   7      13.904   4.725  -1.301  1.00  0.210          H  
ATOM    122 2HB  GLN A   7      14.823   4.525  -2.785  1.00  0.210          H  
ATOM    123 1HG  GLN A   7      15.929   6.627  -2.461  1.00  0.210          H  
ATOM    124 2HG  GLN A   7      14.884   7.021  -1.076  1.00  0.210          H  
ATOM    125 1HE2 GLN A   7      18.114   5.720   0.221  1.00  0.210          H  
ATOM    126 2HE2 GLN A   7      17.627   7.069  -0.753  1.00  0.210          H  
ATOM    127  N   ILE A   8      11.488   4.178  -2.907  1.00  0.090          N  
ATOM    128  CA  ILE A   8      10.619   3.147  -3.444  1.00  0.090          C  
ATOM    129  C   ILE A   8       9.672   3.719  -4.456  1.00  0.100          C  
ATOM    130  O   ILE A   8       9.473   3.133  -5.522  1.00  0.110          O  
ATOM    131  CB  ILE A   8       9.803   2.470  -2.333  1.00  0.130          C  
ATOM    132  CG1 ILE A   8      10.746   1.660  -1.447  1.00  0.130          C  
ATOM    133  CG2 ILE A   8       8.695   1.596  -2.945  1.00  0.130          C  
ATOM    134  CD1 ILE A   8      10.138   1.227  -0.140  1.00  0.130          C  
ATOM    135  H   ILE A   8      11.450   4.378  -1.900  1.00  0.110          H  
ATOM    136  HA  ILE A   8      11.234   2.396  -3.935  1.00  0.110          H  
ATOM    137  HB  ILE A   8       9.349   3.232  -1.703  1.00  0.150          H  
ATOM    138 1HG1 ILE A   8      11.054   0.765  -1.988  1.00  0.150          H  
ATOM    139 2HG1 ILE A   8      11.630   2.246  -1.245  1.00  0.150          H  
ATOM    140 1HG2 ILE A   8       8.135   1.127  -2.174  1.00  0.150          H  
ATOM    141 2HG2 ILE A   8       8.009   2.180  -3.553  1.00  0.150          H  
ATOM    142 3HG2 ILE A   8       9.158   0.847  -3.556  1.00  0.150          H  
ATOM    143 1HD1 ILE A   8      10.883   0.673   0.413  1.00  0.150          H  
ATOM    144 2HD1 ILE A   8       9.843   2.101   0.435  1.00  0.150          H  
ATOM    145 3HD1 ILE A   8       9.280   0.600  -0.306  1.00  0.150          H  
ATOM    146  N   ILE A   9       9.047   4.836  -4.124  1.00  0.110          N  
ATOM    147  CA  ILE A   9       8.099   5.364  -5.051  1.00  0.130          C  
ATOM    148  C   ILE A   9       8.816   5.711  -6.324  1.00  0.150          C  
ATOM    149  O   ILE A   9       8.422   5.237  -7.381  1.00  0.180          O  
ATOM    150  CB  ILE A   9       7.396   6.615  -4.500  1.00  0.170          C  
ATOM    151  CG1 ILE A   9       6.526   6.247  -3.316  1.00  0.170          C  
ATOM    152  CG2 ILE A   9       6.509   7.189  -5.614  1.00  0.170          C  
ATOM    153  CD1 ILE A   9       6.062   7.405  -2.492  1.00  0.170          C  
ATOM    154  H   ILE A   9       9.215   5.280  -3.215  1.00  0.130          H  
ATOM    155  HA  ILE A   9       7.366   4.602  -5.271  1.00  0.160          H  
ATOM    156  HB  ILE A   9       8.138   7.348  -4.173  1.00  0.210          H  
ATOM    157 1HG1 ILE A   9       5.657   5.758  -3.684  1.00  0.210          H  
ATOM    158 2HG1 ILE A   9       7.066   5.557  -2.678  1.00  0.210          H  
ATOM    159 1HG2 ILE A   9       6.006   8.063  -5.283  1.00  0.210          H  
ATOM    160 2HG2 ILE A   9       7.105   7.434  -6.427  1.00  0.210          H  
ATOM    161 3HG2 ILE A   9       5.780   6.451  -5.929  1.00  0.210          H  
ATOM    162 1HD1 ILE A   9       5.441   7.031  -1.688  1.00  0.210          H  
ATOM    163 2HD1 ILE A   9       6.930   7.919  -2.075  1.00  0.210          H  
ATOM    164 3HD1 ILE A   9       5.492   8.094  -3.083  1.00  0.210          H  
ATOM    165  N   LYS A  10       9.923   6.459  -6.253  1.00  0.150          N  
ATOM    166  CA  LYS A  10      10.603   6.836  -7.488  1.00  0.180          C  
ATOM    167  C   LYS A  10      10.975   5.618  -8.325  1.00  0.180          C  
ATOM    168  O   LYS A  10      10.723   5.600  -9.535  1.00  0.230          O  
ATOM    169  CB  LYS A  10      11.832   7.678  -7.180  1.00  0.240          C  
ATOM    170  CG  LYS A  10      11.505   9.085  -6.700  1.00  0.240          C  
ATOM    171  CD  LYS A  10      12.764   9.871  -6.367  1.00  0.240          C  
ATOM    172  CE  LYS A  10      12.424  11.280  -5.891  1.00  0.240          C  
ATOM    173  NZ  LYS A  10      13.639  12.051  -5.496  1.00  0.240          N  
ATOM    174  H   LYS A  10      10.258   6.802  -5.345  1.00  0.180          H  
ATOM    175  HA  LYS A  10       9.926   7.444  -8.079  1.00  0.220          H  
ATOM    176 1HB  LYS A  10      12.416   7.184  -6.396  1.00  0.290          H  
ATOM    177 2HB  LYS A  10      12.460   7.750  -8.066  1.00  0.290          H  
ATOM    178 1HG  LYS A  10      10.946   9.609  -7.475  1.00  0.290          H  
ATOM    179 2HG  LYS A  10      10.882   9.023  -5.807  1.00  0.290          H  
ATOM    180 1HD  LYS A  10      13.306   9.355  -5.570  1.00  0.290          H  
ATOM    181 2HD  LYS A  10      13.407   9.933  -7.243  1.00  0.290          H  
ATOM    182 1HE  LYS A  10      11.911  11.814  -6.687  1.00  0.290          H  
ATOM    183 2HE  LYS A  10      11.761  11.209  -5.036  1.00  0.290          H  
ATOM    184 1HZ  LYS A  10      13.362  12.976  -5.176  1.00  0.290          H  
ATOM    185 2HZ  LYS A  10      14.121  11.567  -4.743  1.00  0.290          H  
ATOM    186 3HZ  LYS A  10      14.259  12.139  -6.285  1.00  0.290          H  
ATOM    187  N   ALA A  11      11.461   4.557  -7.672  1.00  0.150          N  
ATOM    188  CA  ALA A  11      11.854   3.333  -8.347  1.00  0.160          C  
ATOM    189  C   ALA A  11      10.715   2.698  -9.140  1.00  0.160          C  
ATOM    190  O   ALA A  11      10.964   2.058 -10.166  1.00  0.160          O  
ATOM    191  CB  ALA A  11      12.366   2.327  -7.331  1.00  0.220          C  
ATOM    192  H   ALA A  11      11.641   4.623  -6.665  1.00  0.180          H  
ATOM    193  HA  ALA A  11      12.653   3.580  -9.043  1.00  0.190          H  
ATOM    194 1HB  ALA A  11      12.690   1.423  -7.843  1.00  0.260          H  
ATOM    195 2HB  ALA A  11      13.200   2.760  -6.781  1.00  0.260          H  
ATOM    196 3HB  ALA A  11      11.567   2.084  -6.638  1.00  0.260          H  
ATOM    197  N   HIS A  12       9.472   2.832  -8.658  1.00  0.160          N  
ATOM    198  CA  HIS A  12       8.332   2.212  -9.313  1.00  0.170          C  
ATOM    199  C   HIS A  12       7.289   3.163  -9.919  1.00  0.190          C  
ATOM    200  O   HIS A  12       6.181   2.707 -10.209  1.00  0.240          O  
ATOM    201  CB  HIS A  12       7.638   1.308  -8.300  1.00  0.230          C  
ATOM    202  CG  HIS A  12       8.485   0.201  -7.830  1.00  0.230          C  
ATOM    203  ND1 HIS A  12       8.649  -0.985  -8.521  1.00  0.230          N  
ATOM    204  CD2 HIS A  12       9.260   0.121  -6.746  1.00  0.230          C  
ATOM    205  CE1 HIS A  12       9.476  -1.763  -7.840  1.00  0.230          C  
ATOM    206  NE2 HIS A  12       9.854  -1.104  -6.749  1.00  0.230          N  
ATOM    207  H   HIS A  12       9.296   3.368  -7.795  1.00  0.190          H  
ATOM    208  HA  HIS A  12       8.698   1.587 -10.123  1.00  0.200          H  
ATOM    209 1HB  HIS A  12       7.377   1.899  -7.425  1.00  0.280          H  
ATOM    210 2HB  HIS A  12       6.717   0.899  -8.717  1.00  0.280          H  
ATOM    211  HD1 HIS A  12       8.414  -1.134  -9.484  1.00  0.280          H  
ATOM    212  HD2 HIS A  12       9.461   0.799  -5.937  1.00  0.280          H  
ATOM    213  HE1 HIS A  12       9.733  -2.761  -8.202  1.00  0.280          H  
ATOM    214  N   GLN A  13       7.598   4.453 -10.128  1.00  0.260          N  
ATOM    215  CA  GLN A  13       6.578   5.351 -10.708  1.00  0.280          C  
ATOM    216  C   GLN A  13       6.374   5.014 -12.184  1.00  0.250          C  
ATOM    217  O   GLN A  13       7.341   4.676 -12.866  1.00  0.270          O  
ATOM    218  CB  GLN A  13       6.980   6.852 -10.601  1.00  0.380          C  
ATOM    219  CG  GLN A  13       6.974   7.471  -9.191  1.00  0.380          C  
ATOM    220  CD  GLN A  13       7.352   8.994  -9.118  1.00  0.380          C  
ATOM    221  OE1 GLN A  13       7.269   9.724 -10.107  1.00  0.380          O  
ATOM    222  NE2 GLN A  13       7.775   9.470  -7.948  1.00  0.380          N  
ATOM    223  H   GLN A  13       8.546   4.797  -9.909  1.00  0.310          H  
ATOM    224  HA  GLN A  13       5.631   5.200 -10.186  1.00  0.340          H  
ATOM    225 1HB  GLN A  13       7.989   6.971 -10.994  1.00  0.460          H  
ATOM    226 2HB  GLN A  13       6.328   7.438 -11.223  1.00  0.460          H  
ATOM    227 1HG  GLN A  13       5.991   7.323  -8.738  1.00  0.460          H  
ATOM    228 2HG  GLN A  13       7.698   6.964  -8.654  1.00  0.460          H  
ATOM    229 1HE2 GLN A  13       8.033  10.434  -7.854  1.00  0.460          H  
ATOM    230 2HE2 GLN A  13       7.841   8.873  -7.151  1.00  0.460          H  
ATOM    231  N   LEU A  14       5.135   5.131 -12.719  1.00  0.270          N  
ATOM    232  CA  LEU A  14       4.958   4.922 -14.160  1.00  0.310          C  
ATOM    233  C   LEU A  14       4.817   6.264 -14.869  1.00  0.350          C  
ATOM    234  O   LEU A  14       4.698   6.341 -16.093  1.00  0.420          O  
ATOM    235  CB  LEU A  14       3.753   4.024 -14.480  1.00  0.420          C  
ATOM    236  CG  LEU A  14       4.013   2.475 -14.473  1.00  0.420          C  
ATOM    237  CD1 LEU A  14       4.229   1.952 -13.030  1.00  0.420          C  
ATOM    238  CD2 LEU A  14       2.839   1.784 -15.145  1.00  0.420          C  
ATOM    239  H   LEU A  14       4.295   5.378 -12.168  1.00  0.320          H  
ATOM    240  HA  LEU A  14       5.846   4.431 -14.553  1.00  0.370          H  
ATOM    241 1HB  LEU A  14       2.970   4.237 -13.745  1.00  0.500          H  
ATOM    242 2HB  LEU A  14       3.376   4.296 -15.465  1.00  0.500          H  
ATOM    243  HG  LEU A  14       4.921   2.264 -15.037  1.00  0.500          H  
ATOM    244 1HD1 LEU A  14       4.417   0.882 -13.059  1.00  0.500          H  
ATOM    245 2HD1 LEU A  14       5.082   2.441 -12.574  1.00  0.500          H  
ATOM    246 3HD1 LEU A  14       3.345   2.146 -12.433  1.00  0.500          H  
ATOM    247 1HD2 LEU A  14       3.018   0.711 -15.177  1.00  0.500          H  
ATOM    248 2HD2 LEU A  14       1.927   1.991 -14.583  1.00  0.500          H  
ATOM    249 3HD2 LEU A  14       2.732   2.160 -16.163  1.00  0.500          H  
ATOM    250  N   HIS A  15       4.810   7.314 -14.066  1.00  0.350          N  
ATOM    251  CA  HIS A  15       4.675   8.699 -14.486  1.00  0.410          C  
ATOM    252  C   HIS A  15       5.197   9.580 -13.369  1.00  0.420          C  
ATOM    253  O   HIS A  15       4.998   9.267 -12.201  1.00  0.400          O  
ATOM    254  CB  HIS A  15       3.218   9.060 -14.800  1.00  0.550          C  
ATOM    255  CG  HIS A  15       3.056  10.399 -15.467  1.00  0.550          C  
ATOM    256  ND1 HIS A  15       3.023  11.609 -14.771  1.00  0.550          N  
ATOM    257  CD2 HIS A  15       2.928  10.714 -16.772  1.00  0.550          C  
ATOM    258  CE1 HIS A  15       2.879  12.594 -15.633  1.00  0.550          C  
ATOM    259  NE2 HIS A  15       2.821  12.079 -16.852  1.00  0.550          N  
ATOM    260  H   HIS A  15       4.927   7.119 -13.085  1.00  0.420          H  
ATOM    261  HA  HIS A  15       5.275   8.886 -15.377  1.00  0.490          H  
ATOM    262 1HB  HIS A  15       2.788   8.300 -15.452  1.00  0.660          H  
ATOM    263 2HB  HIS A  15       2.638   9.070 -13.885  1.00  0.660          H  
ATOM    264  HD1 HIS A  15       3.247  11.784 -13.776  1.00  0.660          H  
ATOM    265  HD2 HIS A  15       2.903  10.109 -17.679  1.00  0.660          H  
ATOM    266  HE1 HIS A  15       2.831  13.627 -15.287  1.00  0.660          H  
ATOM    267  N   LYS A  16       5.815  10.694 -13.697  1.00  0.500          N  
ATOM    268  CA  LYS A  16       6.268  11.589 -12.645  1.00  0.550          C  
ATOM    269  C   LYS A  16       5.143  11.877 -11.635  1.00  0.600          C  
ATOM    270  O   LYS A  16       4.026  12.229 -12.013  1.00  1.350          O  
ATOM    271  CB  LYS A  16       6.793  12.891 -13.257  1.00  0.750          C  
ATOM    272  CG  LYS A  16       7.383  13.879 -12.255  1.00  0.750          C  
ATOM    273  CD  LYS A  16       7.971  15.103 -12.952  1.00  0.750          C  
ATOM    274  CE  LYS A  16       8.584  16.073 -11.947  1.00  0.750          C  
ATOM    275  NZ  LYS A  16       9.180  17.271 -12.618  1.00  0.750          N  
ATOM    276  H   LYS A  16       5.970  10.924 -14.670  1.00  0.600          H  
ATOM    277  HA  LYS A  16       7.088  11.108 -12.114  1.00  0.660          H  
ATOM    278 1HB  LYS A  16       7.562  12.659 -13.992  1.00  0.900          H  
ATOM    279 2HB  LYS A  16       5.979  13.393 -13.781  1.00  0.900          H  
ATOM    280 1HG  LYS A  16       6.605  14.212 -11.580  1.00  0.900          H  
ATOM    281 2HG  LYS A  16       8.158  13.386 -11.669  1.00  0.900          H  
ATOM    282 1HD  LYS A  16       8.741  14.788 -13.658  1.00  0.900          H  
ATOM    283 2HD  LYS A  16       7.184  15.616 -13.504  1.00  0.900          H  
ATOM    284 1HE  LYS A  16       7.810  16.403 -11.254  1.00  0.900          H  
ATOM    285 2HE  LYS A  16       9.364  15.559 -11.386  1.00  0.900          H  
ATOM    286 1HZ  LYS A  16       9.576  17.888 -11.921  1.00  0.900          H  
ATOM    287 2HZ  LYS A  16       9.908  16.974 -13.254  1.00  0.900          H  
ATOM    288 3HZ  LYS A  16       8.465  17.764 -13.134  1.00  0.900          H  
ATOM    289  N   ASN A  17       5.467  11.732 -10.350  1.00  0.600          N  
ATOM    290  CA  ASN A  17       4.597  11.944  -9.180  1.00  0.640          C  
ATOM    291  C   ASN A  17       3.476  10.908  -9.022  1.00  0.500          C  
ATOM    292  O   ASN A  17       2.558  11.071  -8.208  1.00  0.480          O  
ATOM    293  CB  ASN A  17       3.987  13.337  -9.187  1.00  0.880          C  
ATOM    294  CG  ASN A  17       5.007  14.437  -9.168  1.00  0.880          C  
ATOM    295  OD1 ASN A  17       6.082  14.333  -8.560  1.00  0.880          O  
ATOM    296  ND2 ASN A  17       4.680  15.518  -9.828  1.00  0.880          N  
ATOM    297  H   ASN A  17       6.402  11.361 -10.174  1.00  0.720          H  
ATOM    298  HA  ASN A  17       5.222  11.858  -8.290  1.00  0.770          H  
ATOM    299 1HB  ASN A  17       3.339  13.468 -10.048  1.00  1.060          H  
ATOM    300 2HB  ASN A  17       3.359  13.446  -8.304  1.00  1.060          H  
ATOM    301 1HD2 ASN A  17       5.303  16.297  -9.853  1.00  1.060          H  
ATOM    302 2HD2 ASN A  17       3.801  15.565 -10.304  1.00  1.060          H  
ATOM    303  N   ASP A  18       3.619   9.777  -9.690  1.00  0.490          N  
ATOM    304  CA  ASP A  18       2.671   8.675  -9.602  1.00  0.500          C  
ATOM    305  C   ASP A  18       2.828   7.846  -8.327  1.00  0.520          C  
ATOM    306  O   ASP A  18       3.280   6.708  -8.355  1.00  0.980          O  
ATOM    307  CB  ASP A  18       2.891   7.791 -10.813  1.00  0.700          C  
ATOM    308  CG  ASP A  18       1.924   6.760 -11.065  1.00  0.700          C  
ATOM    309  OD1 ASP A  18       0.829   6.812 -10.520  1.00  0.700          O  
ATOM    310  OD2 ASP A  18       2.297   5.860 -11.825  1.00  0.700          O  
ATOM    311  H   ASP A  18       4.362   9.721 -10.393  1.00  0.590          H  
ATOM    312  HA  ASP A  18       1.661   9.087  -9.629  1.00  0.600          H  
ATOM    313 1HB  ASP A  18       2.863   8.428 -11.675  1.00  0.840          H  
ATOM    314 2HB  ASP A  18       3.883   7.357 -10.760  1.00  0.840          H  
ATOM    315  N   VAL A  19       2.420   8.430  -7.217  1.00  0.260          N  
ATOM    316  CA  VAL A  19       2.495   7.819  -5.890  1.00  0.240          C  
ATOM    317  C   VAL A  19       1.472   6.690  -5.681  1.00  0.220          C  
ATOM    318  O   VAL A  19       1.746   5.701  -4.996  1.00  0.230          O  
ATOM    319  CB  VAL A  19       2.297   8.890  -4.794  1.00  0.340          C  
ATOM    320  CG1 VAL A  19       2.231   8.226  -3.396  1.00  0.340          C  
ATOM    321  CG2 VAL A  19       3.442   9.899  -4.863  1.00  0.340          C  
ATOM    322  H   VAL A  19       2.094   9.394  -7.339  1.00  0.310          H  
ATOM    323  HA  VAL A  19       3.491   7.398  -5.774  1.00  0.290          H  
ATOM    324  HB  VAL A  19       1.354   9.409  -4.960  1.00  0.410          H  
ATOM    325 1HG1 VAL A  19       2.093   8.997  -2.640  1.00  0.410          H  
ATOM    326 2HG1 VAL A  19       1.400   7.530  -3.333  1.00  0.410          H  
ATOM    327 3HG1 VAL A  19       3.155   7.692  -3.204  1.00  0.410          H  
ATOM    328 1HG2 VAL A  19       3.299  10.664  -4.100  1.00  0.410          H  
ATOM    329 2HG2 VAL A  19       4.371   9.404  -4.693  1.00  0.410          H  
ATOM    330 3HG2 VAL A  19       3.461  10.370  -5.843  1.00  0.410          H  
ATOM    331  N   GLY A  20       0.252   6.909  -6.173  1.00  0.210          N  
ATOM    332  CA  GLY A  20      -0.880   6.004  -5.958  1.00  0.250          C  
ATOM    333  C   GLY A  20      -0.940   4.785  -6.876  1.00  0.210          C  
ATOM    334  O   GLY A  20      -1.856   3.971  -6.766  1.00  0.220          O  
ATOM    335  H   GLY A  20       0.111   7.733  -6.743  1.00  0.250          H  
ATOM    336 1HA  GLY A  20      -0.863   5.664  -4.923  1.00  0.300          H  
ATOM    337 2HA  GLY A  20      -1.802   6.572  -6.072  1.00  0.300          H  
ATOM    338  N   SER A  21       0.010   4.658  -7.777  1.00  0.210          N  
ATOM    339  CA  SER A  21       0.045   3.535  -8.691  1.00  0.200          C  
ATOM    340  C   SER A  21       0.077   2.240  -7.940  1.00  0.160          C  
ATOM    341  O   SER A  21       0.687   2.162  -6.873  1.00  0.160          O  
ATOM    342  CB  SER A  21       1.246   3.603  -9.563  1.00  0.280          C  
ATOM    343  OG  SER A  21       1.383   2.436 -10.292  1.00  0.280          O  
ATOM    344  H   SER A  21       0.739   5.360  -7.819  1.00  0.250          H  
ATOM    345  HA  SER A  21      -0.851   3.562  -9.314  1.00  0.240          H  
ATOM    346 1HB  SER A  21       1.113   4.400 -10.236  1.00  0.340          H  
ATOM    347 2HB  SER A  21       2.129   3.805  -8.983  1.00  0.340          H  
ATOM    348  HG  SER A  21       2.117   2.614 -10.888  1.00  0.340          H  
ATOM    349  N   VAL A  22      -0.597   1.235  -8.470  1.00  0.180          N  
ATOM    350  CA  VAL A  22      -0.647  -0.060  -7.825  1.00  0.170          C  
ATOM    351  C   VAL A  22       0.751  -0.640  -7.693  1.00  0.140          C  
ATOM    352  O   VAL A  22       1.088  -1.214  -6.662  1.00  0.140          O  
ATOM    353  CB  VAL A  22      -1.603  -0.996  -8.580  1.00  0.240          C  
ATOM    354  CG1 VAL A  22      -1.495  -2.374  -8.047  1.00  0.240          C  
ATOM    355  CG2 VAL A  22      -3.028  -0.492  -8.399  1.00  0.240          C  
ATOM    356  H   VAL A  22      -1.057   1.382  -9.358  1.00  0.220          H  
ATOM    357  HA  VAL A  22      -1.052   0.080  -6.822  1.00  0.200          H  
ATOM    358  HB  VAL A  22      -1.348  -1.014  -9.638  1.00  0.290          H  
ATOM    359 1HG1 VAL A  22      -2.194  -3.014  -8.565  1.00  0.290          H  
ATOM    360 2HG1 VAL A  22      -0.498  -2.749  -8.182  1.00  0.290          H  
ATOM    361 3HG1 VAL A  22      -1.732  -2.358  -7.016  1.00  0.290          H  
ATOM    362 1HG2 VAL A  22      -3.715  -1.143  -8.922  1.00  0.290          H  
ATOM    363 2HG2 VAL A  22      -3.278  -0.480  -7.341  1.00  0.290          H  
ATOM    364 3HG2 VAL A  22      -3.113   0.517  -8.796  1.00  0.290          H  
ATOM    365  N   GLN A  23       1.566  -0.494  -8.729  1.00  0.160          N  
ATOM    366  CA  GLN A  23       2.920  -1.022  -8.720  1.00  0.160          C  
ATOM    367  C   GLN A  23       3.738  -0.392  -7.579  1.00  0.130          C  
ATOM    368  O   GLN A  23       4.549  -1.068  -6.930  1.00  0.150          O  
ATOM    369  CB  GLN A  23       3.576  -0.725 -10.071  1.00  0.220          C  
ATOM    370  CG  GLN A  23       2.914  -1.421 -11.286  1.00  0.220          C  
ATOM    371  CD  GLN A  23       1.688  -0.630 -11.863  1.00  0.220          C  
ATOM    372  OE1 GLN A  23       0.853  -0.095 -11.136  1.00  0.220          O  
ATOM    373  NE2 GLN A  23       1.609  -0.535 -13.160  1.00  0.220          N  
ATOM    374  H   GLN A  23       1.206  -0.014  -9.552  1.00  0.190          H  
ATOM    375  HA  GLN A  23       2.873  -2.095  -8.557  1.00  0.190          H  
ATOM    376 1HB  GLN A  23       3.560   0.351 -10.249  1.00  0.270          H  
ATOM    377 2HB  GLN A  23       4.620  -1.029 -10.038  1.00  0.270          H  
ATOM    378 1HG  GLN A  23       3.656  -1.525 -12.076  1.00  0.270          H  
ATOM    379 2HG  GLN A  23       2.563  -2.404 -10.975  1.00  0.270          H  
ATOM    380 1HE2 GLN A  23       0.854  -0.034 -13.586  1.00  0.270          H  
ATOM    381 2HE2 GLN A  23       2.307  -0.956 -13.738  1.00  0.270          H  
ATOM    382  N   VAL A  24       3.489   0.893  -7.322  1.00  0.110          N  
ATOM    383  CA  VAL A  24       4.134   1.631  -6.254  1.00  0.100          C  
ATOM    384  C   VAL A  24       3.645   1.170  -4.902  1.00  0.110          C  
ATOM    385  O   VAL A  24       4.453   0.940  -4.002  1.00  0.120          O  
ATOM    386  CB  VAL A  24       3.895   3.144  -6.396  1.00  0.140          C  
ATOM    387  CG1 VAL A  24       4.375   3.858  -5.170  1.00  0.140          C  
ATOM    388  CG2 VAL A  24       4.661   3.670  -7.596  1.00  0.140          C  
ATOM    389  H   VAL A  24       2.806   1.371  -7.898  1.00  0.130          H  
ATOM    390  HA  VAL A  24       5.207   1.446  -6.312  1.00  0.120          H  
ATOM    391  HB  VAL A  24       2.833   3.343  -6.515  1.00  0.170          H  
ATOM    392 1HG1 VAL A  24       4.200   4.916  -5.302  1.00  0.170          H  
ATOM    393 2HG1 VAL A  24       3.832   3.529  -4.293  1.00  0.170          H  
ATOM    394 3HG1 VAL A  24       5.420   3.664  -5.031  1.00  0.170          H  
ATOM    395 1HG2 VAL A  24       4.492   4.733  -7.694  1.00  0.170          H  
ATOM    396 2HG2 VAL A  24       5.716   3.494  -7.453  1.00  0.170          H  
ATOM    397 3HG2 VAL A  24       4.329   3.166  -8.498  1.00  0.170          H  
ATOM    398  N   GLN A  25       2.327   1.049  -4.747  1.00  0.120          N  
ATOM    399  CA  GLN A  25       1.768   0.654  -3.468  1.00  0.140          C  
ATOM    400  C   GLN A  25       2.216  -0.748  -3.086  1.00  0.140          C  
ATOM    401  O   GLN A  25       2.537  -0.994  -1.922  1.00  0.160          O  
ATOM    402  CB  GLN A  25       0.245   0.756  -3.522  1.00  0.190          C  
ATOM    403  CG  GLN A  25      -0.258   2.200  -3.640  1.00  0.190          C  
ATOM    404  CD  GLN A  25       0.055   3.011  -2.420  1.00  0.190          C  
ATOM    405  OE1 GLN A  25      -0.278   2.583  -1.304  1.00  0.190          O  
ATOM    406  NE2 GLN A  25       0.697   4.169  -2.593  1.00  0.190          N  
ATOM    407  H   GLN A  25       1.709   1.275  -5.531  1.00  0.140          H  
ATOM    408  HA  GLN A  25       2.135   1.340  -2.708  1.00  0.170          H  
ATOM    409 1HB  GLN A  25      -0.121   0.207  -4.391  1.00  0.230          H  
ATOM    410 2HB  GLN A  25      -0.188   0.303  -2.634  1.00  0.230          H  
ATOM    411 1HG  GLN A  25       0.237   2.681  -4.482  1.00  0.230          H  
ATOM    412 2HG  GLN A  25      -1.335   2.200  -3.800  1.00  0.230          H  
ATOM    413 1HE2 GLN A  25       0.924   4.736  -1.805  1.00  0.230          H  
ATOM    414 2HE2 GLN A  25       0.972   4.497  -3.531  1.00  0.230          H  
ATOM    415  N   ILE A  26       2.325  -1.651  -4.063  1.00  0.130          N  
ATOM    416  CA  ILE A  26       2.787  -2.999  -3.781  1.00  0.130          C  
ATOM    417  C   ILE A  26       4.218  -2.965  -3.289  1.00  0.140          C  
ATOM    418  O   ILE A  26       4.539  -3.626  -2.297  1.00  0.160          O  
ATOM    419  CB  ILE A  26       2.671  -3.906  -5.018  1.00  0.180          C  
ATOM    420  CG1 ILE A  26       1.189  -4.140  -5.325  1.00  0.180          C  
ATOM    421  CG2 ILE A  26       3.437  -5.256  -4.808  1.00  0.180          C  
ATOM    422  CD1 ILE A  26       0.923  -4.725  -6.663  1.00  0.180          C  
ATOM    423  H   ILE A  26       2.033  -1.401  -5.014  1.00  0.160          H  
ATOM    424  HA  ILE A  26       2.163  -3.417  -2.993  1.00  0.160          H  
ATOM    425  HB  ILE A  26       3.093  -3.369  -5.864  1.00  0.220          H  
ATOM    426 1HG1 ILE A  26       0.782  -4.813  -4.572  1.00  0.220          H  
ATOM    427 2HG1 ILE A  26       0.670  -3.200  -5.262  1.00  0.220          H  
ATOM    428 1HG2 ILE A  26       3.370  -5.871  -5.692  1.00  0.220          H  
ATOM    429 2HG2 ILE A  26       4.470  -5.063  -4.609  1.00  0.220          H  
ATOM    430 3HG2 ILE A  26       3.022  -5.789  -3.985  1.00  0.220          H  
ATOM    431 1HD1 ILE A  26      -0.134  -4.860  -6.816  1.00  0.220          H  
ATOM    432 2HD1 ILE A  26       1.306  -4.043  -7.407  1.00  0.220          H  
ATOM    433 3HD1 ILE A  26       1.403  -5.665  -6.760  1.00  0.220          H  
ATOM    434  N   SER A  27       5.097  -2.231  -3.979  1.00  0.140          N  
ATOM    435  CA  SER A  27       6.488  -2.162  -3.557  1.00  0.150          C  
ATOM    436  C   SER A  27       6.632  -1.557  -2.155  1.00  0.170          C  
ATOM    437  O   SER A  27       7.433  -2.047  -1.345  1.00  0.220          O  
ATOM    438  CB  SER A  27       7.319  -1.428  -4.553  1.00  0.210          C  
ATOM    439  OG  SER A  27       8.666  -1.443  -4.146  1.00  0.210          O  
ATOM    440  H   SER A  27       4.806  -1.727  -4.826  1.00  0.170          H  
ATOM    441  HA  SER A  27       6.873  -3.178  -3.519  1.00  0.180          H  
ATOM    442 1HB  SER A  27       7.214  -1.902  -5.529  1.00  0.250          H  
ATOM    443 2HB  SER A  27       6.964  -0.401  -4.648  1.00  0.250          H  
ATOM    444  HG  SER A  27       9.182  -1.194  -4.933  1.00  0.250          H  
ATOM    445  N   ILE A  28       5.858  -0.498  -1.848  1.00  0.150          N  
ATOM    446  CA  ILE A  28       5.938   0.107  -0.519  1.00  0.170          C  
ATOM    447  C   ILE A  28       5.518  -0.907   0.522  1.00  0.180          C  
ATOM    448  O   ILE A  28       6.203  -1.076   1.539  1.00  0.170          O  
ATOM    449  CB  ILE A  28       5.030   1.346  -0.358  1.00  0.230          C  
ATOM    450  CG1 ILE A  28       5.528   2.499  -1.241  1.00  0.230          C  
ATOM    451  CG2 ILE A  28       5.010   1.777   1.155  1.00  0.230          C  
ATOM    452  CD1 ILE A  28       4.527   3.626  -1.381  1.00  0.230          C  
ATOM    453  H   ILE A  28       5.235  -0.102  -2.561  1.00  0.180          H  
ATOM    454  HA  ILE A  28       6.964   0.392  -0.319  1.00  0.200          H  
ATOM    455  HB  ILE A  28       4.016   1.098  -0.685  1.00  0.280          H  
ATOM    456 1HG1 ILE A  28       6.450   2.902  -0.819  1.00  0.280          H  
ATOM    457 2HG1 ILE A  28       5.746   2.115  -2.231  1.00  0.280          H  
ATOM    458 1HG2 ILE A  28       4.371   2.635   1.297  1.00  0.280          H  
ATOM    459 2HG2 ILE A  28       4.629   0.971   1.779  1.00  0.280          H  
ATOM    460 3HG2 ILE A  28       6.023   2.027   1.474  1.00  0.280          H  
ATOM    461 1HD1 ILE A  28       4.935   4.381  -2.014  1.00  0.280          H  
ATOM    462 2HD1 ILE A  28       3.610   3.240  -1.828  1.00  0.280          H  
ATOM    463 3HD1 ILE A  28       4.302   4.059  -0.423  1.00  0.280          H  
ATOM    464  N   LEU A  29       4.386  -1.586   0.287  1.00  0.200          N  
ATOM    465  CA  LEU A  29       3.931  -2.570   1.246  1.00  0.230          C  
ATOM    466  C   LEU A  29       4.935  -3.678   1.379  1.00  0.230          C  
ATOM    467  O   LEU A  29       5.201  -4.101   2.490  1.00  0.230          O  
ATOM    468  CB  LEU A  29       2.591  -3.185   0.832  1.00  0.310          C  
ATOM    469  CG  LEU A  29       1.359  -2.291   0.903  1.00  0.310          C  
ATOM    470  CD1 LEU A  29       0.217  -3.014   0.233  1.00  0.310          C  
ATOM    471  CD2 LEU A  29       1.000  -2.000   2.359  1.00  0.310          C  
ATOM    472  H   LEU A  29       3.838  -1.407  -0.560  1.00  0.240          H  
ATOM    473  HA  LEU A  29       3.837  -2.088   2.214  1.00  0.280          H  
ATOM    474 1HB  LEU A  29       2.684  -3.529  -0.200  1.00  0.370          H  
ATOM    475 2HB  LEU A  29       2.402  -4.049   1.462  1.00  0.370          H  
ATOM    476  HG  LEU A  29       1.550  -1.359   0.373  1.00  0.370          H  
ATOM    477 1HD1 LEU A  29      -0.658  -2.395   0.254  1.00  0.370          H  
ATOM    478 2HD1 LEU A  29       0.486  -3.222  -0.795  1.00  0.370          H  
ATOM    479 3HD1 LEU A  29       0.019  -3.941   0.760  1.00  0.370          H  
ATOM    480 1HD2 LEU A  29       0.111  -1.377   2.391  1.00  0.370          H  
ATOM    481 2HD2 LEU A  29       0.802  -2.938   2.862  1.00  0.370          H  
ATOM    482 3HD2 LEU A  29       1.812  -1.480   2.861  1.00  0.370          H  
ATOM    483  N   THR A  30       5.535  -4.114   0.274  1.00  0.230          N  
ATOM    484  CA  THR A  30       6.492  -5.205   0.293  1.00  0.230          C  
ATOM    485  C   THR A  30       7.665  -4.880   1.198  1.00  0.210          C  
ATOM    486  O   THR A  30       8.083  -5.725   1.998  1.00  0.240          O  
ATOM    487  CB  THR A  30       6.957  -5.531  -1.143  1.00  0.320          C  
ATOM    488  OG1 THR A  30       5.817  -5.972  -1.899  1.00  0.320          O  
ATOM    489  CG2 THR A  30       8.023  -6.610  -1.156  1.00  0.320          C  
ATOM    490  H   THR A  30       5.275  -3.713  -0.624  1.00  0.280          H  
ATOM    491  HA  THR A  30       5.997  -6.083   0.693  1.00  0.280          H  
ATOM    492  HB  THR A  30       7.358  -4.635  -1.603  1.00  0.390          H  
ATOM    493  HG1 THR A  30       5.199  -5.210  -1.982  1.00  0.390          H  
ATOM    494 1HG2 THR A  30       8.312  -6.811  -2.178  1.00  0.390          H  
ATOM    495 2HG2 THR A  30       8.894  -6.277  -0.598  1.00  0.390          H  
ATOM    496 3HG2 THR A  30       7.637  -7.517  -0.708  1.00  0.390          H  
ATOM    497  N   ASP A  31       8.200  -3.663   1.093  1.00  0.180          N  
ATOM    498  CA  ASP A  31       9.311  -3.274   1.947  1.00  0.160          C  
ATOM    499  C   ASP A  31       8.869  -3.280   3.419  1.00  0.150          C  
ATOM    500  O   ASP A  31       9.576  -3.811   4.288  1.00  0.150          O  
ATOM    501  CB  ASP A  31       9.803  -1.880   1.546  1.00  0.230          C  
ATOM    502  CG  ASP A  31      11.146  -1.446   2.188  1.00  0.230          C  
ATOM    503  OD1 ASP A  31      12.152  -2.031   1.846  1.00  0.230          O  
ATOM    504  OD2 ASP A  31      11.157  -0.520   2.995  1.00  0.230          O  
ATOM    505  H   ASP A  31       7.851  -3.023   0.368  1.00  0.220          H  
ATOM    506  HA  ASP A  31      10.119  -3.992   1.822  1.00  0.190          H  
ATOM    507 1HB  ASP A  31       9.905  -1.845   0.457  1.00  0.280          H  
ATOM    508 2HB  ASP A  31       9.034  -1.147   1.812  1.00  0.280          H  
ATOM    509  N   GLN A  32       7.667  -2.746   3.697  1.00  0.150          N  
ATOM    510  CA  GLN A  32       7.158  -2.700   5.062  1.00  0.140          C  
ATOM    511  C   GLN A  32       6.923  -4.104   5.619  1.00  0.130          C  
ATOM    512  O   GLN A  32       7.231  -4.367   6.780  1.00  0.120          O  
ATOM    513  CB  GLN A  32       5.859  -1.905   5.104  1.00  0.200          C  
ATOM    514  CG  GLN A  32       6.030  -0.414   4.829  1.00  0.200          C  
ATOM    515  CD  GLN A  32       4.702   0.294   4.759  1.00  0.200          C  
ATOM    516  OE1 GLN A  32       3.657  -0.374   4.756  1.00  0.200          O  
ATOM    517  NE2 GLN A  32       4.724   1.617   4.698  1.00  0.200          N  
ATOM    518  H   GLN A  32       7.124  -2.310   2.941  1.00  0.180          H  
ATOM    519  HA  GLN A  32       7.897  -2.204   5.688  1.00  0.170          H  
ATOM    520 1HB  GLN A  32       5.172  -2.306   4.363  1.00  0.240          H  
ATOM    521 2HB  GLN A  32       5.392  -2.025   6.080  1.00  0.240          H  
ATOM    522 1HG  GLN A  32       6.613   0.027   5.634  1.00  0.240          H  
ATOM    523 2HG  GLN A  32       6.547  -0.277   3.882  1.00  0.240          H  
ATOM    524 1HE2 GLN A  32       3.873   2.138   4.641  1.00  0.240          H  
ATOM    525 2HE2 GLN A  32       5.599   2.105   4.701  1.00  0.240          H  
ATOM    526  N   ILE A  33       6.416  -5.004   4.777  1.00  0.130          N  
ATOM    527  CA  ILE A  33       6.139  -6.390   5.117  1.00  0.130          C  
ATOM    528  C   ILE A  33       7.416  -7.117   5.496  1.00  0.130          C  
ATOM    529  O   ILE A  33       7.440  -7.837   6.502  1.00  0.140          O  
ATOM    530  CB  ILE A  33       5.372  -7.073   3.940  1.00  0.180          C  
ATOM    531  CG1 ILE A  33       3.894  -6.468   3.869  1.00  0.180          C  
ATOM    532  CG2 ILE A  33       5.401  -8.630   4.003  1.00  0.180          C  
ATOM    533  CD1 ILE A  33       3.131  -6.760   2.584  1.00  0.180          C  
ATOM    534  H   ILE A  33       6.172  -4.679   3.846  1.00  0.160          H  
ATOM    535  HA  ILE A  33       5.488  -6.391   5.978  1.00  0.160          H  
ATOM    536  HB  ILE A  33       5.859  -6.775   3.018  1.00  0.220          H  
ATOM    537 1HG1 ILE A  33       3.317  -6.885   4.679  1.00  0.220          H  
ATOM    538 2HG1 ILE A  33       3.941  -5.398   4.015  1.00  0.220          H  
ATOM    539 1HG2 ILE A  33       4.890  -9.037   3.141  1.00  0.220          H  
ATOM    540 2HG2 ILE A  33       6.431  -8.982   3.994  1.00  0.220          H  
ATOM    541 3HG2 ILE A  33       4.923  -8.991   4.887  1.00  0.220          H  
ATOM    542 1HD1 ILE A  33       2.143  -6.313   2.644  1.00  0.220          H  
ATOM    543 2HD1 ILE A  33       3.668  -6.328   1.750  1.00  0.220          H  
ATOM    544 3HD1 ILE A  33       3.032  -7.821   2.434  1.00  0.220          H  
ATOM    545  N   LYS A  34       8.475  -6.961   4.701  1.00  0.150          N  
ATOM    546  CA  LYS A  34       9.734  -7.613   5.031  1.00  0.170          C  
ATOM    547  C   LYS A  34      10.317  -7.099   6.350  1.00  0.160          C  
ATOM    548  O   LYS A  34      10.764  -7.892   7.187  1.00  0.200          O  
ATOM    549  CB  LYS A  34      10.742  -7.404   3.907  1.00  0.230          C  
ATOM    550  CG  LYS A  34      10.434  -8.180   2.638  1.00  0.230          C  
ATOM    551  CD  LYS A  34      11.456  -7.880   1.559  1.00  0.230          C  
ATOM    552  CE  LYS A  34      11.162  -8.646   0.283  1.00  0.230          C  
ATOM    553  NZ  LYS A  34      12.126  -8.310  -0.790  1.00  0.230          N  
ATOM    554  H   LYS A  34       8.388  -6.399   3.846  1.00  0.180          H  
ATOM    555  HA  LYS A  34       9.547  -8.680   5.141  1.00  0.200          H  
ATOM    556 1HB  LYS A  34      10.768  -6.340   3.647  1.00  0.280          H  
ATOM    557 2HB  LYS A  34      11.736  -7.684   4.253  1.00  0.280          H  
ATOM    558 1HG  LYS A  34      10.440  -9.247   2.857  1.00  0.280          H  
ATOM    559 2HG  LYS A  34       9.441  -7.908   2.281  1.00  0.280          H  
ATOM    560 1HD  LYS A  34      11.438  -6.809   1.339  1.00  0.280          H  
ATOM    561 2HD  LYS A  34      12.451  -8.146   1.913  1.00  0.280          H  
ATOM    562 1HE  LYS A  34      11.213  -9.715   0.482  1.00  0.280          H  
ATOM    563 2HE  LYS A  34      10.159  -8.400  -0.055  1.00  0.280          H  
ATOM    564 1HZ  LYS A  34      11.888  -8.837  -1.630  1.00  0.280          H  
ATOM    565 2HZ  LYS A  34      12.074  -7.323  -0.989  1.00  0.280          H  
ATOM    566 3HZ  LYS A  34      13.062  -8.546  -0.498  1.00  0.280          H  
ATOM    567  N   LYS A  35      10.278  -5.780   6.559  1.00  0.150          N  
ATOM    568  CA  LYS A  35      10.814  -5.195   7.784  1.00  0.160          C  
ATOM    569  C   LYS A  35      10.001  -5.606   9.015  1.00  0.150          C  
ATOM    570  O   LYS A  35      10.577  -5.947  10.060  1.00  0.180          O  
ATOM    571  CB  LYS A  35      10.914  -3.684   7.597  1.00  0.220          C  
ATOM    572  CG  LYS A  35      12.044  -3.315   6.624  1.00  0.220          C  
ATOM    573  CD  LYS A  35      12.107  -1.835   6.278  1.00  0.220          C  
ATOM    574  CE  LYS A  35      13.324  -1.561   5.364  1.00  0.220          C  
ATOM    575  NZ  LYS A  35      13.330  -0.180   4.776  1.00  0.220          N  
ATOM    576  H   LYS A  35       9.905  -5.161   5.830  1.00  0.180          H  
ATOM    577  HA  LYS A  35      11.825  -5.578   7.923  1.00  0.190          H  
ATOM    578 1HB  LYS A  35       9.972  -3.303   7.191  1.00  0.260          H  
ATOM    579 2HB  LYS A  35      11.093  -3.199   8.554  1.00  0.260          H  
ATOM    580 1HG  LYS A  35      12.997  -3.621   7.056  1.00  0.260          H  
ATOM    581 2HG  LYS A  35      11.897  -3.872   5.696  1.00  0.260          H  
ATOM    582 1HD  LYS A  35      11.198  -1.547   5.737  1.00  0.260          H  
ATOM    583 2HD  LYS A  35      12.186  -1.234   7.181  1.00  0.260          H  
ATOM    584 1HE  LYS A  35      14.228  -1.690   5.953  1.00  0.260          H  
ATOM    585 2HE  LYS A  35      13.326  -2.284   4.546  1.00  0.260          H  
ATOM    586 1HZ  LYS A  35      14.138  -0.058   4.193  1.00  0.260          H  
ATOM    587 2HZ  LYS A  35      12.484  -0.084   4.191  1.00  0.260          H  
ATOM    588 3HZ  LYS A  35      13.333   0.551   5.498  1.00  0.260          H  
ATOM    589  N   LEU A  36       8.669  -5.624   8.886  1.00  0.120          N  
ATOM    590  CA  LEU A  36       7.800  -6.067   9.964  1.00  0.110          C  
ATOM    591  C   LEU A  36       8.033  -7.525  10.275  1.00  0.120          C  
ATOM    592  O   LEU A  36       8.006  -7.908  11.444  1.00  0.150          O  
ATOM    593  CB  LEU A  36       6.336  -5.842   9.597  1.00  0.160          C  
ATOM    594  CG  LEU A  36       5.824  -4.390   9.599  1.00  0.160          C  
ATOM    595  CD1 LEU A  36       4.468  -4.334   8.908  1.00  0.160          C  
ATOM    596  CD2 LEU A  36       5.663  -3.914  11.052  1.00  0.160          C  
ATOM    597  H   LEU A  36       8.238  -5.295   8.019  1.00  0.140          H  
ATOM    598  HA  LEU A  36       8.043  -5.493  10.850  1.00  0.130          H  
ATOM    599 1HB  LEU A  36       6.221  -6.211   8.589  1.00  0.190          H  
ATOM    600 2HB  LEU A  36       5.706  -6.433  10.262  1.00  0.190          H  
ATOM    601  HG  LEU A  36       6.522  -3.746   9.070  1.00  0.190          H  
ATOM    602 1HD1 LEU A  36       4.110  -3.310   8.918  1.00  0.190          H  
ATOM    603 2HD1 LEU A  36       4.572  -4.670   7.876  1.00  0.190          H  
ATOM    604 3HD1 LEU A  36       3.762  -4.966   9.430  1.00  0.190          H  
ATOM    605 1HD2 LEU A  36       5.286  -2.893  11.055  1.00  0.190          H  
ATOM    606 2HD2 LEU A  36       4.953  -4.564  11.570  1.00  0.190          H  
ATOM    607 3HD2 LEU A  36       6.614  -3.938  11.571  1.00  0.190          H  
ATOM    608  N   THR A  37       8.272  -8.343   9.249  1.00  0.130          N  
ATOM    609  CA  THR A  37       8.521  -9.750   9.474  1.00  0.160          C  
ATOM    610  C   THR A  37       9.771  -9.925  10.330  1.00  0.190          C  
ATOM    611  O   THR A  37       9.738 -10.675  11.306  1.00  0.200          O  
ATOM    612  CB  THR A  37       8.672 -10.521   8.148  1.00  0.210          C  
ATOM    613  OG1 THR A  37       7.453 -10.411   7.393  1.00  0.210          O  
ATOM    614  CG2 THR A  37       8.951 -12.001   8.438  1.00  0.210          C  
ATOM    615  H   THR A  37       8.222  -7.991   8.290  1.00  0.160          H  
ATOM    616  HA  THR A  37       7.673 -10.169  10.014  1.00  0.190          H  
ATOM    617  HB  THR A  37       9.491 -10.101   7.567  1.00  0.250          H  
ATOM    618  HG1 THR A  37       7.343  -9.477   7.105  1.00  0.250          H  
ATOM    619 1HG2 THR A  37       9.046 -12.538   7.498  1.00  0.250          H  
ATOM    620 2HG2 THR A  37       9.876 -12.105   9.003  1.00  0.250          H  
ATOM    621 3HG2 THR A  37       8.128 -12.420   9.015  1.00  0.250          H  
ATOM    622  N   ASP A  38      10.870  -9.220  10.001  1.00  0.220          N  
ATOM    623  CA  ASP A  38      12.090  -9.363  10.802  1.00  0.270          C  
ATOM    624  C   ASP A  38      11.842  -8.962  12.257  1.00  0.270          C  
ATOM    625  O   ASP A  38      12.290  -9.646  13.192  1.00  0.310          O  
ATOM    626  CB  ASP A  38      13.224  -8.499  10.243  1.00  0.360          C  
ATOM    627  CG  ASP A  38      13.846  -9.012   8.938  1.00  0.360          C  
ATOM    628  OD1 ASP A  38      13.622 -10.142   8.569  1.00  0.360          O  
ATOM    629  OD2 ASP A  38      14.563  -8.253   8.331  1.00  0.360          O  
ATOM    630  H   ASP A  38      10.858  -8.630   9.158  1.00  0.260          H  
ATOM    631  HA  ASP A  38      12.397 -10.406  10.779  1.00  0.320          H  
ATOM    632 1HB  ASP A  38      12.835  -7.493  10.057  1.00  0.430          H  
ATOM    633 2HB  ASP A  38      14.009  -8.408  10.991  1.00  0.430          H  
ATOM    634  N   HIS A  39      11.070  -7.884  12.449  1.00  0.240          N  
ATOM    635  CA  HIS A  39      10.713  -7.419  13.781  1.00  0.260          C  
ATOM    636  C   HIS A  39       9.961  -8.474  14.557  1.00  0.240          C  
ATOM    637  O   HIS A  39      10.317  -8.781  15.696  1.00  0.290          O  
ATOM    638  CB  HIS A  39       9.843  -6.160  13.710  1.00  0.360          C  
ATOM    639  CG  HIS A  39       9.251  -5.769  15.030  1.00  0.360          C  
ATOM    640  ND1 HIS A  39       9.985  -5.216  16.055  1.00  0.360          N  
ATOM    641  CD2 HIS A  39       7.976  -5.868  15.484  1.00  0.360          C  
ATOM    642  CE1 HIS A  39       9.180  -4.991  17.092  1.00  0.360          C  
ATOM    643  NE2 HIS A  39       7.959  -5.380  16.764  1.00  0.360          N  
ATOM    644  H   HIS A  39      10.756  -7.342  11.636  1.00  0.290          H  
ATOM    645  HA  HIS A  39      11.617  -7.178  14.335  1.00  0.310          H  
ATOM    646 1HB  HIS A  39      10.435  -5.329  13.330  1.00  0.430          H  
ATOM    647 2HB  HIS A  39       9.031  -6.317  13.017  1.00  0.430          H  
ATOM    648  HD2 HIS A  39       7.121  -6.264  14.938  1.00  0.430          H  
ATOM    649  HE1 HIS A  39       9.476  -4.563  18.049  1.00  0.430          H  
ATOM    650  HE2 HIS A  39       7.102  -5.334  17.363  1.00  0.430          H  
ATOM    651  N   LEU A  40       8.916  -9.014  13.948  1.00  0.190          N  
ATOM    652  CA  LEU A  40       8.079 -10.008  14.579  1.00  0.180          C  
ATOM    653  C   LEU A  40       8.808 -11.303  14.865  1.00  0.220          C  
ATOM    654  O   LEU A  40       8.532 -11.951  15.868  1.00  0.260          O  
ATOM    655  CB  LEU A  40       6.852 -10.227  13.709  1.00  0.260          C  
ATOM    656  CG  LEU A  40       5.874  -9.021  13.666  1.00  0.260          C  
ATOM    657  CD1 LEU A  40       4.851  -9.252  12.609  1.00  0.260          C  
ATOM    658  CD2 LEU A  40       5.211  -8.856  15.021  1.00  0.260          C  
ATOM    659  H   LEU A  40       8.682  -8.698  13.002  1.00  0.230          H  
ATOM    660  HA  LEU A  40       7.779  -9.617  15.541  1.00  0.220          H  
ATOM    661 1HB  LEU A  40       7.189 -10.423  12.688  1.00  0.310          H  
ATOM    662 2HB  LEU A  40       6.312 -11.098  14.074  1.00  0.310          H  
ATOM    663  HG  LEU A  40       6.412  -8.112  13.408  1.00  0.310          H  
ATOM    664 1HD1 LEU A  40       4.176  -8.398  12.562  1.00  0.310          H  
ATOM    665 2HD1 LEU A  40       5.369  -9.357  11.672  1.00  0.310          H  
ATOM    666 3HD1 LEU A  40       4.291 -10.152  12.817  1.00  0.310          H  
ATOM    667 1HD2 LEU A  40       4.519  -8.045  14.978  1.00  0.310          H  
ATOM    668 2HD2 LEU A  40       4.691  -9.758  15.270  1.00  0.310          H  
ATOM    669 3HD2 LEU A  40       5.931  -8.650  15.791  1.00  0.310          H  
ATOM    670  N   LEU A  41       9.736 -11.714  14.008  1.00  0.250          N  
ATOM    671  CA  LEU A  41      10.476 -12.922  14.324  1.00  0.330          C  
ATOM    672  C   LEU A  41      11.279 -12.694  15.609  1.00  0.380          C  
ATOM    673  O   LEU A  41      11.351 -13.580  16.477  1.00  0.460          O  
ATOM    674  CB  LEU A  41      11.406 -13.288  13.162  1.00  0.430          C  
ATOM    675  CG  LEU A  41      10.724 -13.788  11.856  1.00  0.430          C  
ATOM    676  CD1 LEU A  41      11.767 -13.853  10.759  1.00  0.430          C  
ATOM    677  CD2 LEU A  41      10.096 -15.167  12.070  1.00  0.430          C  
ATOM    678  H   LEU A  41       9.894 -11.205  13.133  1.00  0.300          H  
ATOM    679  HA  LEU A  41       9.769 -13.723  14.508  1.00  0.400          H  
ATOM    680 1HB  LEU A  41      11.980 -12.393  12.900  1.00  0.520          H  
ATOM    681 2HB  LEU A  41      12.102 -14.052  13.498  1.00  0.520          H  
ATOM    682  HG  LEU A  41       9.951 -13.091  11.558  1.00  0.520          H  
ATOM    683 1HD1 LEU A  41      11.302 -14.188   9.833  1.00  0.520          H  
ATOM    684 2HD1 LEU A  41      12.195 -12.862  10.606  1.00  0.520          H  
ATOM    685 3HD1 LEU A  41      12.555 -14.548  11.039  1.00  0.520          H  
ATOM    686 1HD2 LEU A  41       9.633 -15.494  11.139  1.00  0.520          H  
ATOM    687 2HD2 LEU A  41      10.868 -15.879  12.360  1.00  0.520          H  
ATOM    688 3HD2 LEU A  41       9.337 -15.124  12.842  1.00  0.520          H  
ATOM    689  N   ALA A  42      11.887 -11.499  15.732  1.00  0.370          N  
ATOM    690  CA  ALA A  42      12.619 -11.103  16.935  1.00  0.460          C  
ATOM    691  C   ALA A  42      11.692 -10.939  18.156  1.00  0.410          C  
ATOM    692  O   ALA A  42      12.058 -11.289  19.280  1.00  0.570          O  
ATOM    693  CB  ALA A  42      13.368  -9.805  16.682  1.00  0.610          C  
ATOM    694  H   ALA A  42      11.860 -10.846  14.937  1.00  0.440          H  
ATOM    695  HA  ALA A  42      13.338 -11.887  17.163  1.00  0.550          H  
ATOM    696 1HB  ALA A  42      13.936  -9.536  17.570  1.00  0.730          H  
ATOM    697 2HB  ALA A  42      14.043  -9.938  15.839  1.00  0.730          H  
ATOM    698 3HB  ALA A  42      12.663  -9.017  16.452  1.00  0.730          H  
ATOM    699  N   ASN A  43      10.482 -10.422  17.918  1.00  0.290          N  
ATOM    700  CA  ASN A  43       9.497 -10.133  18.954  1.00  0.350          C  
ATOM    701  C   ASN A  43       8.142 -10.798  18.676  1.00  0.280          C  
ATOM    702  O   ASN A  43       7.146 -10.138  18.354  1.00  0.280          O  
ATOM    703  CB  ASN A  43       9.326  -8.629  19.048  1.00  0.470          C  
ATOM    704  CG  ASN A  43      10.587  -7.920  19.461  1.00  0.470          C  
ATOM    705  OD1 ASN A  43      10.900  -7.827  20.656  1.00  0.470          O  
ATOM    706  ND2 ASN A  43      11.327  -7.430  18.499  1.00  0.470          N  
ATOM    707  H   ASN A  43      10.277 -10.131  16.961  1.00  0.350          H  
ATOM    708  HA  ASN A  43       9.869 -10.520  19.902  1.00  0.420          H  
ATOM    709 1HB  ASN A  43       9.016  -8.243  18.071  1.00  0.560          H  
ATOM    710 2HB  ASN A  43       8.537  -8.391  19.758  1.00  0.560          H  
ATOM    711 1HD2 ASN A  43      12.177  -6.953  18.715  1.00  0.560          H  
ATOM    712 2HD2 ASN A  43      11.049  -7.557  17.533  1.00  0.560          H  
ATOM    713  N   LYS A  44       8.092 -12.109  18.897  1.00  0.310          N  
ATOM    714  CA  LYS A  44       6.948 -12.971  18.587  1.00  0.340          C  
ATOM    715  C   LYS A  44       5.663 -12.650  19.356  1.00  0.330          C  
ATOM    716  O   LYS A  44       4.571 -13.098  18.989  1.00  0.430          O  
ATOM    717  CB  LYS A  44       7.348 -14.430  18.797  1.00  0.460          C  
ATOM    718  CG  LYS A  44       8.345 -14.937  17.747  1.00  0.460          C  
ATOM    719  CD  LYS A  44       8.683 -16.412  17.939  1.00  0.460          C  
ATOM    720  CE  LYS A  44       9.587 -16.953  16.812  1.00  0.460          C  
ATOM    721  NZ  LYS A  44      10.984 -16.392  16.859  1.00  0.460          N  
ATOM    722  H   LYS A  44       8.936 -12.562  19.225  1.00  0.370          H  
ATOM    723  HA  LYS A  44       6.729 -12.841  17.525  1.00  0.410          H  
ATOM    724 1HB  LYS A  44       7.803 -14.545  19.780  1.00  0.560          H  
ATOM    725 2HB  LYS A  44       6.463 -15.062  18.764  1.00  0.560          H  
ATOM    726 1HG  LYS A  44       7.923 -14.787  16.751  1.00  0.560          H  
ATOM    727 2HG  LYS A  44       9.254 -14.343  17.814  1.00  0.560          H  
ATOM    728 1HD  LYS A  44       9.196 -16.543  18.892  1.00  0.560          H  
ATOM    729 2HD  LYS A  44       7.763 -16.995  17.960  1.00  0.560          H  
ATOM    730 1HE  LYS A  44       9.643 -18.035  16.906  1.00  0.560          H  
ATOM    731 2HE  LYS A  44       9.144 -16.703  15.847  1.00  0.560          H  
ATOM    732 1HZ  LYS A  44      11.525 -16.790  16.109  1.00  0.560          H  
ATOM    733 2HZ  LYS A  44      10.987 -15.349  16.748  1.00  0.560          H  
ATOM    734 3HZ  LYS A  44      11.415 -16.629  17.740  1.00  0.560          H  
ATOM    735  N   LYS A  45       5.790 -11.921  20.458  1.00  0.280          N  
ATOM    736  CA  LYS A  45       4.647 -11.562  21.292  1.00  0.280          C  
ATOM    737  C   LYS A  45       3.980 -10.248  20.868  1.00  0.250          C  
ATOM    738  O   LYS A  45       2.961  -9.837  21.440  1.00  0.280          O  
ATOM    739  CB  LYS A  45       5.075 -11.472  22.756  1.00  0.390          C  
ATOM    740  CG  LYS A  45       5.512 -12.801  23.361  1.00  0.390          C  
ATOM    741  CD  LYS A  45       5.915 -12.641  24.825  1.00  0.390          C  
ATOM    742  CE  LYS A  45       6.342 -13.973  25.438  1.00  0.390          C  
ATOM    743  NZ  LYS A  45       6.770 -13.821  26.859  1.00  0.390          N  
ATOM    744  H   LYS A  45       6.713 -11.594  20.702  1.00  0.340          H  
ATOM    745  HA  LYS A  45       3.901 -12.351  21.204  1.00  0.340          H  
ATOM    746 1HB  LYS A  45       5.902 -10.768  22.847  1.00  0.470          H  
ATOM    747 2HB  LYS A  45       4.248 -11.086  23.352  1.00  0.470          H  
ATOM    748 1HG  LYS A  45       4.688 -13.513  23.290  1.00  0.470          H  
ATOM    749 2HG  LYS A  45       6.355 -13.197  22.796  1.00  0.470          H  
ATOM    750 1HD  LYS A  45       6.743 -11.935  24.899  1.00  0.470          H  
ATOM    751 2HD  LYS A  45       5.071 -12.245  25.391  1.00  0.470          H  
ATOM    752 1HE  LYS A  45       5.506 -14.670  25.394  1.00  0.470          H  
ATOM    753 2HE  LYS A  45       7.173 -14.381  24.862  1.00  0.470          H  
ATOM    754 1HZ  LYS A  45       7.044 -14.721  27.228  1.00  0.470          H  
ATOM    755 2HZ  LYS A  45       7.554 -13.185  26.912  1.00  0.470          H  
ATOM    756 3HZ  LYS A  45       6.004 -13.454  27.407  1.00  0.470          H  
ATOM    757  N   ASP A  46       4.522  -9.569  19.856  1.00  0.220          N  
ATOM    758  CA  ASP A  46       3.964  -8.271  19.489  1.00  0.220          C  
ATOM    759  C   ASP A  46       2.711  -8.376  18.617  1.00  0.240          C  
ATOM    760  O   ASP A  46       2.747  -8.192  17.395  1.00  0.220          O  
ATOM    761  CB  ASP A  46       5.032  -7.416  18.800  1.00  0.310          C  
ATOM    762  CG  ASP A  46       4.591  -5.962  18.537  1.00  0.310          C  
ATOM    763  OD1 ASP A  46       3.420  -5.646  18.762  1.00  0.310          O  
ATOM    764  OD2 ASP A  46       5.422  -5.169  18.083  1.00  0.310          O  
ATOM    765  H   ASP A  46       5.343  -9.929  19.358  1.00  0.260          H  
ATOM    766  HA  ASP A  46       3.683  -7.758  20.409  1.00  0.260          H  
ATOM    767 1HB  ASP A  46       5.933  -7.406  19.414  1.00  0.370          H  
ATOM    768 2HB  ASP A  46       5.300  -7.877  17.860  1.00  0.370          H  
ATOM    769  N   PHE A  47       1.590  -8.637  19.287  1.00  0.290          N  
ATOM    770  CA  PHE A  47       0.279  -8.802  18.656  1.00  0.340          C  
ATOM    771  C   PHE A  47      -0.151  -7.636  17.780  1.00  0.330          C  
ATOM    772  O   PHE A  47      -0.690  -7.841  16.688  1.00  0.330          O  
ATOM    773  CB  PHE A  47      -0.826  -9.049  19.675  1.00  0.460          C  
ATOM    774  CG  PHE A  47      -2.174  -9.025  19.013  1.00  0.460          C  
ATOM    775  CD1 PHE A  47      -2.630 -10.091  18.257  1.00  0.460          C  
ATOM    776  CD2 PHE A  47      -2.980  -7.904  19.132  1.00  0.460          C  
ATOM    777  CE1 PHE A  47      -3.857 -10.026  17.631  1.00  0.460          C  
ATOM    778  CE2 PHE A  47      -4.198  -7.836  18.510  1.00  0.460          C  
ATOM    779  CZ  PHE A  47      -4.638  -8.897  17.755  1.00  0.460          C  
ATOM    780  H   PHE A  47       1.719  -8.805  20.290  1.00  0.350          H  
ATOM    781  HA  PHE A  47       0.337  -9.682  18.018  1.00  0.410          H  
ATOM    782 1HB  PHE A  47      -0.685 -10.017  20.152  1.00  0.550          H  
ATOM    783 2HB  PHE A  47      -0.802  -8.285  20.448  1.00  0.550          H  
ATOM    784  HD1 PHE A  47      -2.009 -10.980  18.151  1.00  0.550          H  
ATOM    785  HD2 PHE A  47      -2.627  -7.067  19.727  1.00  0.550          H  
ATOM    786  HE1 PHE A  47      -4.208 -10.868  17.033  1.00  0.550          H  
ATOM    787  HE2 PHE A  47      -4.812  -6.945  18.614  1.00  0.550          H  
ATOM    788  HZ  PHE A  47      -5.604  -8.849  17.259  1.00  0.550          H  
ATOM    789  N   ILE A  48      -0.007  -6.414  18.286  1.00  0.330          N  
ATOM    790  CA  ILE A  48      -0.492  -5.261  17.538  1.00  0.360          C  
ATOM    791  C   ILE A  48       0.260  -5.142  16.220  1.00  0.290          C  
ATOM    792  O   ILE A  48      -0.349  -4.872  15.172  1.00  0.280          O  
ATOM    793  CB  ILE A  48      -0.348  -3.958  18.361  1.00  0.490          C  
ATOM    794  CG1 ILE A  48      -1.247  -4.023  19.664  1.00  0.490          C  
ATOM    795  CG2 ILE A  48      -0.717  -2.732  17.488  1.00  0.490          C  
ATOM    796  CD1 ILE A  48      -2.759  -4.107  19.453  1.00  0.490          C  
ATOM    797  H   ILE A  48       0.475  -6.304  19.168  1.00  0.400          H  
ATOM    798  HA  ILE A  48      -1.538  -5.418  17.296  1.00  0.430          H  
ATOM    799  HB  ILE A  48       0.690  -3.857  18.693  1.00  0.590          H  
ATOM    800 1HG1 ILE A  48      -0.947  -4.902  20.227  1.00  0.590          H  
ATOM    801 2HG1 ILE A  48      -1.040  -3.139  20.271  1.00  0.590          H  
ATOM    802 1HG2 ILE A  48      -0.599  -1.823  18.077  1.00  0.590          H  
ATOM    803 2HG2 ILE A  48      -0.061  -2.676  16.621  1.00  0.590          H  
ATOM    804 3HG2 ILE A  48      -1.740  -2.811  17.146  1.00  0.590          H  
ATOM    805 1HD1 ILE A  48      -3.250  -4.158  20.425  1.00  0.590          H  
ATOM    806 2HD1 ILE A  48      -3.101  -3.228  18.936  1.00  0.590          H  
ATOM    807 3HD1 ILE A  48      -3.023  -4.980  18.882  1.00  0.590          H  
ATOM    808  N   SER A  49       1.588  -5.310  16.251  1.00  0.260          N  
ATOM    809  CA  SER A  49       2.340  -5.251  15.007  1.00  0.220          C  
ATOM    810  C   SER A  49       1.919  -6.382  14.065  1.00  0.190          C  
ATOM    811  O   SER A  49       1.830  -6.156  12.851  1.00  0.180          O  
ATOM    812  CB  SER A  49       3.820  -5.264  15.286  1.00  0.320          C  
ATOM    813  OG  SER A  49       4.206  -4.074  15.929  1.00  0.320          O  
ATOM    814  H   SER A  49       2.090  -5.471  17.144  1.00  0.310          H  
ATOM    815  HA  SER A  49       2.112  -4.304  14.519  1.00  0.260          H  
ATOM    816 1HB  SER A  49       4.030  -6.098  15.922  1.00  0.390          H  
ATOM    817 2HB  SER A  49       4.388  -5.399  14.368  1.00  0.390          H  
ATOM    818  HG  SER A  49       4.852  -4.335  16.623  1.00  0.390          H  
ATOM    819  N   LYS A  50       1.638  -7.590  14.605  1.00  0.210          N  
ATOM    820  CA  LYS A  50       1.194  -8.700  13.751  1.00  0.210          C  
ATOM    821  C   LYS A  50      -0.088  -8.336  13.037  1.00  0.200          C  
ATOM    822  O   LYS A  50      -0.215  -8.572  11.837  1.00  0.200          O  
ATOM    823  CB  LYS A  50       0.887  -9.972  14.539  1.00  0.290          C  
ATOM    824  CG  LYS A  50       2.039 -10.643  15.113  1.00  0.290          C  
ATOM    825  CD  LYS A  50       1.659 -11.865  15.879  1.00  0.290          C  
ATOM    826  CE  LYS A  50       2.863 -12.394  16.591  1.00  0.290          C  
ATOM    827  NZ  LYS A  50       2.569 -13.593  17.391  1.00  0.290          N  
ATOM    828  H   LYS A  50       1.791  -7.734  15.611  1.00  0.250          H  
ATOM    829  HA  LYS A  50       1.953  -8.903  13.003  1.00  0.250          H  
ATOM    830 1HB  LYS A  50       0.198  -9.744  15.343  1.00  0.350          H  
ATOM    831 2HB  LYS A  50       0.395 -10.678  13.887  1.00  0.350          H  
ATOM    832 1HG  LYS A  50       2.724 -10.923  14.325  1.00  0.350          H  
ATOM    833 2HG  LYS A  50       2.528  -9.966  15.780  1.00  0.350          H  
ATOM    834 1HD  LYS A  50       0.888 -11.621  16.610  1.00  0.350          H  
ATOM    835 2HD  LYS A  50       1.275 -12.626  15.201  1.00  0.350          H  
ATOM    836 1HE  LYS A  50       3.646 -12.628  15.871  1.00  0.350          H  
ATOM    837 2HE  LYS A  50       3.228 -11.609  17.263  1.00  0.350          H  
ATOM    838 1HZ  LYS A  50       3.444 -13.840  17.864  1.00  0.350          H  
ATOM    839 2HZ  LYS A  50       1.872 -13.381  18.083  1.00  0.350          H  
ATOM    840 3HZ  LYS A  50       2.253 -14.351  16.808  1.00  0.350          H  
ATOM    841  N   ARG A  51      -1.041  -7.755  13.774  1.00  0.220          N  
ATOM    842  CA  ARG A  51      -2.323  -7.366  13.209  1.00  0.240          C  
ATOM    843  C   ARG A  51      -2.107  -6.395  12.046  1.00  0.220          C  
ATOM    844  O   ARG A  51      -2.719  -6.539  10.973  1.00  0.230          O  
ATOM    845  CB  ARG A  51      -3.198  -6.755  14.295  1.00  0.330          C  
ATOM    846  CG  ARG A  51      -4.610  -6.384  13.877  1.00  0.330          C  
ATOM    847  CD  ARG A  51      -5.380  -5.809  15.011  1.00  0.330          C  
ATOM    848  NE  ARG A  51      -4.848  -4.517  15.426  1.00  0.330          N  
ATOM    849  CZ  ARG A  51      -5.215  -3.836  16.534  1.00  0.330          C  
ATOM    850  NH1 ARG A  51      -6.118  -4.330  17.358  1.00  0.330          N  
ATOM    851  NH2 ARG A  51      -4.670  -2.657  16.784  1.00  0.330          N  
ATOM    852  H   ARG A  51      -0.874  -7.626  14.780  1.00  0.260          H  
ATOM    853  HA  ARG A  51      -2.820  -8.257  12.833  1.00  0.290          H  
ATOM    854 1HB  ARG A  51      -3.268  -7.453  15.131  1.00  0.390          H  
ATOM    855 2HB  ARG A  51      -2.715  -5.858  14.676  1.00  0.390          H  
ATOM    856 1HG  ARG A  51      -4.573  -5.640  13.081  1.00  0.390          H  
ATOM    857 2HG  ARG A  51      -5.130  -7.273  13.521  1.00  0.390          H  
ATOM    858 1HD  ARG A  51      -6.420  -5.675  14.712  1.00  0.390          H  
ATOM    859 2HD  ARG A  51      -5.325  -6.492  15.856  1.00  0.390          H  
ATOM    860  HE  ARG A  51      -4.149  -4.098  14.833  1.00  0.390          H  
ATOM    861 1HH1 ARG A  51      -6.546  -5.224  17.168  1.00  0.390          H  
ATOM    862 2HH1 ARG A  51      -6.392  -3.810  18.181  1.00  0.390          H  
ATOM    863 1HH2 ARG A  51      -3.983  -2.272  16.149  1.00  0.390          H  
ATOM    864 2HH2 ARG A  51      -4.941  -2.135  17.606  1.00  0.390          H  
ATOM    865  N   GLY A  52      -1.209  -5.422  12.258  1.00  0.210          N  
ATOM    866  CA  GLY A  52      -0.844  -4.442  11.246  1.00  0.210          C  
ATOM    867  C   GLY A  52      -0.290  -5.138  10.005  1.00  0.180          C  
ATOM    868  O   GLY A  52      -0.705  -4.835   8.878  1.00  0.200          O  
ATOM    869  H   GLY A  52      -0.785  -5.343  13.191  1.00  0.250          H  
ATOM    870 1HA  GLY A  52      -1.715  -3.843  10.983  1.00  0.250          H  
ATOM    871 2HA  GLY A  52      -0.092  -3.770  11.659  1.00  0.250          H  
ATOM    872  N   LEU A  53       0.644  -6.074  10.214  1.00  0.160          N  
ATOM    873  CA  LEU A  53       1.234  -6.804   9.109  1.00  0.150          C  
ATOM    874  C   LEU A  53       0.188  -7.609   8.357  1.00  0.160          C  
ATOM    875  O   LEU A  53       0.138  -7.563   7.129  1.00  0.160          O  
ATOM    876  CB  LEU A  53       2.353  -7.740   9.594  1.00  0.210          C  
ATOM    877  CG  LEU A  53       3.039  -8.607   8.497  1.00  0.210          C  
ATOM    878  CD1 LEU A  53       3.624  -7.735   7.466  1.00  0.210          C  
ATOM    879  CD2 LEU A  53       4.157  -9.424   9.109  1.00  0.210          C  
ATOM    880  H   LEU A  53       0.973  -6.243  11.170  1.00  0.190          H  
ATOM    881  HA  LEU A  53       1.656  -6.068   8.435  1.00  0.180          H  
ATOM    882 1HB  LEU A  53       3.112  -7.152  10.100  1.00  0.260          H  
ATOM    883 2HB  LEU A  53       1.922  -8.424  10.327  1.00  0.260          H  
ATOM    884  HG  LEU A  53       2.306  -9.272   8.034  1.00  0.260          H  
ATOM    885 1HD1 LEU A  53       4.099  -8.352   6.746  1.00  0.260          H  
ATOM    886 2HD1 LEU A  53       2.867  -7.139   6.978  1.00  0.260          H  
ATOM    887 3HD1 LEU A  53       4.339  -7.100   7.917  1.00  0.260          H  
ATOM    888 1HD2 LEU A  53       4.643 -10.026   8.336  1.00  0.260          H  
ATOM    889 2HD2 LEU A  53       4.889  -8.751   9.547  1.00  0.260          H  
ATOM    890 3HD2 LEU A  53       3.749 -10.081   9.876  1.00  0.260          H  
ATOM    891  N   TYR A  54      -0.698  -8.314   9.059  1.00  0.180          N  
ATOM    892  CA  TYR A  54      -1.691  -9.108   8.351  1.00  0.210          C  
ATOM    893  C   TYR A  54      -2.511  -8.219   7.429  1.00  0.180          C  
ATOM    894  O   TYR A  54      -2.777  -8.594   6.281  1.00  0.180          O  
ATOM    895  CB  TYR A  54      -2.600  -9.868   9.324  1.00  0.280          C  
ATOM    896  CG  TYR A  54      -1.943 -11.088   9.972  1.00  0.280          C  
ATOM    897  CD1 TYR A  54      -1.766 -11.149  11.350  1.00  0.280          C  
ATOM    898  CD2 TYR A  54      -1.514 -12.144   9.178  1.00  0.280          C  
ATOM    899  CE1 TYR A  54      -1.170 -12.251  11.923  1.00  0.280          C  
ATOM    900  CE2 TYR A  54      -0.916 -13.244   9.756  1.00  0.280          C  
ATOM    901  CZ  TYR A  54      -0.743 -13.298  11.123  1.00  0.280          C  
ATOM    902  OH  TYR A  54      -0.149 -14.397  11.699  1.00  0.280          O  
ATOM    903  H   TYR A  54      -0.641  -8.335  10.079  1.00  0.220          H  
ATOM    904  HA  TYR A  54      -1.168  -9.829   7.728  1.00  0.250          H  
ATOM    905 1HB  TYR A  54      -2.914  -9.189  10.120  1.00  0.340          H  
ATOM    906 2HB  TYR A  54      -3.496 -10.198   8.802  1.00  0.340          H  
ATOM    907  HD1 TYR A  54      -2.100 -10.331  11.978  1.00  0.340          H  
ATOM    908  HD2 TYR A  54      -1.649 -12.107   8.098  1.00  0.340          H  
ATOM    909  HE1 TYR A  54      -1.035 -12.300  13.001  1.00  0.340          H  
ATOM    910  HE2 TYR A  54      -0.580 -14.072   9.132  1.00  0.340          H  
ATOM    911  HH  TYR A  54       0.074 -15.035  11.016  1.00  0.340          H  
ATOM    912  N   THR A  55      -2.882  -7.024   7.899  1.00  0.200          N  
ATOM    913  CA  THR A  55      -3.634  -6.103   7.061  1.00  0.210          C  
ATOM    914  C   THR A  55      -2.829  -5.727   5.813  1.00  0.190          C  
ATOM    915  O   THR A  55      -3.364  -5.761   4.699  1.00  0.190          O  
ATOM    916  CB  THR A  55      -4.024  -4.822   7.833  1.00  0.290          C  
ATOM    917  OG1 THR A  55      -4.874  -5.167   8.938  1.00  0.290          O  
ATOM    918  CG2 THR A  55      -4.772  -3.854   6.905  1.00  0.290          C  
ATOM    919  H   THR A  55      -2.674  -6.784   8.875  1.00  0.240          H  
ATOM    920  HA  THR A  55      -4.548  -6.600   6.740  1.00  0.250          H  
ATOM    921  HB  THR A  55      -3.127  -4.338   8.215  1.00  0.350          H  
ATOM    922  HG1 THR A  55      -4.355  -5.655   9.597  1.00  0.350          H  
ATOM    923 1HG2 THR A  55      -5.045  -2.962   7.464  1.00  0.350          H  
ATOM    924 2HG2 THR A  55      -4.140  -3.568   6.065  1.00  0.350          H  
ATOM    925 3HG2 THR A  55      -5.672  -4.338   6.530  1.00  0.350          H  
ATOM    926  N   LYS A  56      -1.545  -5.381   5.991  1.00  0.170          N  
ATOM    927  CA  LYS A  56      -0.686  -4.998   4.868  1.00  0.160          C  
ATOM    928  C   LYS A  56      -0.497  -6.123   3.861  1.00  0.150          C  
ATOM    929  O   LYS A  56      -0.505  -5.881   2.650  1.00  0.160          O  
ATOM    930  CB  LYS A  56       0.664  -4.527   5.387  1.00  0.230          C  
ATOM    931  CG  LYS A  56       0.591  -3.192   6.084  1.00  0.230          C  
ATOM    932  CD  LYS A  56       1.934  -2.760   6.592  1.00  0.230          C  
ATOM    933  CE  LYS A  56       1.843  -1.447   7.376  1.00  0.230          C  
ATOM    934  NZ  LYS A  56       1.446  -0.297   6.506  1.00  0.230          N  
ATOM    935  H   LYS A  56      -1.183  -5.344   6.952  1.00  0.200          H  
ATOM    936  HA  LYS A  56      -1.162  -4.168   4.348  1.00  0.190          H  
ATOM    937 1HB  LYS A  56       1.046  -5.257   6.099  1.00  0.270          H  
ATOM    938 2HB  LYS A  56       1.380  -4.465   4.571  1.00  0.270          H  
ATOM    939 1HG  LYS A  56       0.209  -2.455   5.384  1.00  0.270          H  
ATOM    940 2HG  LYS A  56      -0.102  -3.263   6.920  1.00  0.270          H  
ATOM    941 1HD  LYS A  56       2.319  -3.536   7.241  1.00  0.270          H  
ATOM    942 2HD  LYS A  56       2.623  -2.634   5.755  1.00  0.270          H  
ATOM    943 1HE  LYS A  56       1.111  -1.560   8.174  1.00  0.270          H  
ATOM    944 2HE  LYS A  56       2.817  -1.232   7.815  1.00  0.270          H  
ATOM    945 1HZ  LYS A  56       1.408   0.547   7.055  1.00  0.270          H  
ATOM    946 2HZ  LYS A  56       2.158  -0.195   5.765  1.00  0.270          H  
ATOM    947 3HZ  LYS A  56       0.548  -0.464   6.090  1.00  0.270          H  
ATOM    948  N   VAL A  57      -0.343  -7.350   4.349  1.00  0.140          N  
ATOM    949  CA  VAL A  57      -0.180  -8.496   3.474  1.00  0.130          C  
ATOM    950  C   VAL A  57      -1.453  -8.715   2.670  1.00  0.140          C  
ATOM    951  O   VAL A  57      -1.375  -8.960   1.463  1.00  0.140          O  
ATOM    952  CB  VAL A  57       0.204  -9.765   4.261  1.00  0.190          C  
ATOM    953  CG1 VAL A  57       0.174 -10.984   3.337  1.00  0.190          C  
ATOM    954  CG2 VAL A  57       1.616  -9.592   4.849  1.00  0.190          C  
ATOM    955  H   VAL A  57      -0.310  -7.467   5.365  1.00  0.170          H  
ATOM    956  HA  VAL A  57       0.626  -8.285   2.778  1.00  0.160          H  
ATOM    957  HB  VAL A  57      -0.517  -9.920   5.069  1.00  0.220          H  
ATOM    958 1HG1 VAL A  57       0.447 -11.872   3.904  1.00  0.220          H  
ATOM    959 2HG1 VAL A  57      -0.826 -11.119   2.928  1.00  0.220          H  
ATOM    960 3HG1 VAL A  57       0.883 -10.839   2.522  1.00  0.220          H  
ATOM    961 1HG2 VAL A  57       1.892 -10.476   5.417  1.00  0.220          H  
ATOM    962 2HG2 VAL A  57       2.326  -9.443   4.044  1.00  0.220          H  
ATOM    963 3HG2 VAL A  57       1.627  -8.730   5.499  1.00  0.220          H  
ATOM    964  N   SER A  58      -2.620  -8.660   3.325  1.00  0.150          N  
ATOM    965  CA  SER A  58      -3.877  -8.841   2.616  1.00  0.150          C  
ATOM    966  C   SER A  58      -4.066  -7.752   1.565  1.00  0.140          C  
ATOM    967  O   SER A  58      -4.509  -8.045   0.448  1.00  0.140          O  
ATOM    968  CB  SER A  58      -5.046  -8.855   3.585  1.00  0.210          C  
ATOM    969  OG  SER A  58      -5.014  -9.993   4.414  1.00  0.210          O  
ATOM    970  H   SER A  58      -2.634  -8.510   4.338  1.00  0.180          H  
ATOM    971  HA  SER A  58      -3.846  -9.804   2.109  1.00  0.180          H  
ATOM    972 1HB  SER A  58      -5.004  -7.955   4.202  1.00  0.250          H  
ATOM    973 2HB  SER A  58      -5.979  -8.829   3.030  1.00  0.250          H  
ATOM    974  HG  SER A  58      -5.758  -9.905   5.013  1.00  0.250          H  
ATOM    975  N   LYS A  59      -3.717  -6.497   1.899  1.00  0.150          N  
ATOM    976  CA  LYS A  59      -3.825  -5.419   0.929  1.00  0.150          C  
ATOM    977  C   LYS A  59      -2.925  -5.698  -0.258  1.00  0.140          C  
ATOM    978  O   LYS A  59      -3.353  -5.540  -1.406  1.00  0.140          O  
ATOM    979  CB  LYS A  59      -3.480  -4.055   1.539  1.00  0.210          C  
ATOM    980  CG  LYS A  59      -3.614  -2.868   0.542  1.00  0.210          C  
ATOM    981  CD  LYS A  59      -3.325  -1.506   1.209  1.00  0.210          C  
ATOM    982  CE  LYS A  59      -3.355  -0.363   0.175  1.00  0.210          C  
ATOM    983  NZ  LYS A  59      -3.087   0.980   0.790  1.00  0.210          N  
ATOM    984  H   LYS A  59      -3.401  -6.293   2.853  1.00  0.180          H  
ATOM    985  HA  LYS A  59      -4.846  -5.383   0.563  1.00  0.180          H  
ATOM    986 1HB  LYS A  59      -4.126  -3.868   2.396  1.00  0.250          H  
ATOM    987 2HB  LYS A  59      -2.452  -4.075   1.907  1.00  0.250          H  
ATOM    988 1HG  LYS A  59      -2.923  -3.010  -0.288  1.00  0.250          H  
ATOM    989 2HG  LYS A  59      -4.626  -2.858   0.137  1.00  0.250          H  
ATOM    990 1HD  LYS A  59      -4.079  -1.312   1.972  1.00  0.250          H  
ATOM    991 2HD  LYS A  59      -2.351  -1.533   1.690  1.00  0.250          H  
ATOM    992 1HE  LYS A  59      -2.598  -0.553  -0.582  1.00  0.250          H  
ATOM    993 2HE  LYS A  59      -4.334  -0.344  -0.302  1.00  0.250          H  
ATOM    994 1HZ  LYS A  59      -3.117   1.694   0.070  1.00  0.250          H  
ATOM    995 2HZ  LYS A  59      -3.788   1.182   1.488  1.00  0.250          H  
ATOM    996 3HZ  LYS A  59      -2.173   0.985   1.222  1.00  0.250          H  
ATOM    997  N   ARG A  60      -1.671  -6.095   0.004  1.00  0.150          N  
ATOM    998  CA  ARG A  60      -0.756  -6.372  -1.078  1.00  0.150          C  
ATOM    999  C   ARG A  60      -1.313  -7.470  -1.974  1.00  0.140          C  
ATOM   1000  O   ARG A  60      -1.242  -7.345  -3.195  1.00  0.130          O  
ATOM   1001  CB  ARG A  60       0.624  -6.765  -0.587  1.00  0.210          C  
ATOM   1002  CG  ARG A  60       1.603  -6.935  -1.725  1.00  0.210          C  
ATOM   1003  CD  ARG A  60       2.938  -7.373  -1.312  1.00  0.210          C  
ATOM   1004  NE  ARG A  60       2.907  -8.689  -0.713  1.00  0.210          N  
ATOM   1005  CZ  ARG A  60       3.955  -9.291  -0.138  1.00  0.210          C  
ATOM   1006  NH1 ARG A  60       5.122  -8.696  -0.117  1.00  0.210          N  
ATOM   1007  NH2 ARG A  60       3.806 -10.487   0.402  1.00  0.210          N  
ATOM   1008  H   ARG A  60      -1.347  -6.176   0.973  1.00  0.180          H  
ATOM   1009  HA  ARG A  60      -0.648  -5.469  -1.672  1.00  0.180          H  
ATOM   1010 1HB  ARG A  60       1.013  -6.011   0.090  1.00  0.250          H  
ATOM   1011 2HB  ARG A  60       0.559  -7.701  -0.031  1.00  0.250          H  
ATOM   1012 1HG  ARG A  60       1.225  -7.642  -2.424  1.00  0.250          H  
ATOM   1013 2HG  ARG A  60       1.700  -5.969  -2.207  1.00  0.250          H  
ATOM   1014 1HD  ARG A  60       3.587  -7.414  -2.188  1.00  0.250          H  
ATOM   1015 2HD  ARG A  60       3.340  -6.664  -0.591  1.00  0.250          H  
ATOM   1016  HE  ARG A  60       2.024  -9.183  -0.712  1.00  0.250          H  
ATOM   1017 1HH1 ARG A  60       5.243  -7.778  -0.561  1.00  0.250          H  
ATOM   1018 2HH1 ARG A  60       5.913  -9.152   0.313  1.00  0.250          H  
ATOM   1019 1HH2 ARG A  60       2.906 -10.946   0.370  1.00  0.250          H  
ATOM   1020 2HH2 ARG A  60       4.589 -10.951   0.837  1.00  0.250          H  
ATOM   1021  N   LYS A  61      -1.856  -8.549  -1.386  1.00  0.140          N  
ATOM   1022  CA  LYS A  61      -2.417  -9.629  -2.189  1.00  0.140          C  
ATOM   1023  C   LYS A  61      -3.544  -9.139  -3.086  1.00  0.120          C  
ATOM   1024  O   LYS A  61      -3.613  -9.536  -4.253  1.00  0.130          O  
ATOM   1025  CB  LYS A  61      -2.904 -10.779  -1.309  1.00  0.200          C  
ATOM   1026  CG  LYS A  61      -1.791 -11.614  -0.675  1.00  0.200          C  
ATOM   1027  CD  LYS A  61      -2.371 -12.714   0.213  1.00  0.200          C  
ATOM   1028  CE  LYS A  61      -1.281 -13.607   0.798  1.00  0.200          C  
ATOM   1029  NZ  LYS A  61      -1.845 -14.651   1.707  1.00  0.200          N  
ATOM   1030  H   LYS A  61      -1.853  -8.622  -0.363  1.00  0.170          H  
ATOM   1031  HA  LYS A  61      -1.638 -10.019  -2.831  1.00  0.170          H  
ATOM   1032 1HB  LYS A  61      -3.511 -10.371  -0.500  1.00  0.240          H  
ATOM   1033 2HB  LYS A  61      -3.538 -11.441  -1.894  1.00  0.240          H  
ATOM   1034 1HG  LYS A  61      -1.190 -12.067  -1.464  1.00  0.240          H  
ATOM   1035 2HG  LYS A  61      -1.146 -10.969  -0.080  1.00  0.240          H  
ATOM   1036 1HD  LYS A  61      -2.923 -12.252   1.035  1.00  0.240          H  
ATOM   1037 2HD  LYS A  61      -3.060 -13.326  -0.367  1.00  0.240          H  
ATOM   1038 1HE  LYS A  61      -0.752 -14.099  -0.016  1.00  0.240          H  
ATOM   1039 2HE  LYS A  61      -0.578 -12.998   1.353  1.00  0.240          H  
ATOM   1040 1HZ  LYS A  61      -1.094 -15.222   2.071  1.00  0.240          H  
ATOM   1041 2HZ  LYS A  61      -2.330 -14.206   2.474  1.00  0.240          H  
ATOM   1042 3HZ  LYS A  61      -2.491 -15.234   1.194  1.00  0.240          H  
ATOM   1043  N   ARG A  62      -4.419  -8.270  -2.564  1.00  0.110          N  
ATOM   1044  CA  ARG A  62      -5.498  -7.730  -3.383  1.00  0.110          C  
ATOM   1045  C   ARG A  62      -4.950  -6.894  -4.543  1.00  0.120          C  
ATOM   1046  O   ARG A  62      -5.449  -6.989  -5.672  1.00  0.130          O  
ATOM   1047  CB  ARG A  62      -6.451  -6.868  -2.564  1.00  0.150          C  
ATOM   1048  CG  ARG A  62      -7.338  -7.629  -1.585  1.00  0.150          C  
ATOM   1049  CD  ARG A  62      -8.460  -6.783  -1.063  1.00  0.150          C  
ATOM   1050  NE  ARG A  62      -8.003  -5.624  -0.275  1.00  0.150          N  
ATOM   1051  CZ  ARG A  62      -7.747  -5.615   1.057  1.00  0.150          C  
ATOM   1052  NH1 ARG A  62      -7.878  -6.707   1.782  1.00  0.150          N  
ATOM   1053  NH2 ARG A  62      -7.366  -4.486   1.638  1.00  0.150          N  
ATOM   1054  H   ARG A  62      -4.351  -8.032  -1.567  1.00  0.130          H  
ATOM   1055  HA  ARG A  62      -6.062  -8.565  -3.796  1.00  0.130          H  
ATOM   1056 1HB  ARG A  62      -5.869  -6.154  -1.982  1.00  0.180          H  
ATOM   1057 2HB  ARG A  62      -7.094  -6.300  -3.232  1.00  0.180          H  
ATOM   1058 1HG  ARG A  62      -7.765  -8.495  -2.087  1.00  0.180          H  
ATOM   1059 2HG  ARG A  62      -6.738  -7.961  -0.744  1.00  0.180          H  
ATOM   1060 1HD  ARG A  62      -9.034  -6.405  -1.910  1.00  0.180          H  
ATOM   1061 2HD  ARG A  62      -9.114  -7.390  -0.442  1.00  0.180          H  
ATOM   1062  HE  ARG A  62      -7.891  -4.749  -0.771  1.00  0.180          H  
ATOM   1063 1HH1 ARG A  62      -8.170  -7.572   1.353  1.00  0.180          H  
ATOM   1064 2HH1 ARG A  62      -7.693  -6.674   2.774  1.00  0.180          H  
ATOM   1065 1HH2 ARG A  62      -7.269  -3.643   1.088  1.00  0.180          H  
ATOM   1066 2HH2 ARG A  62      -7.174  -4.463   2.630  1.00  0.180          H  
ATOM   1067  N   LEU A  63      -3.923  -6.079  -4.274  1.00  0.120          N  
ATOM   1068  CA  LEU A  63      -3.317  -5.255  -5.313  1.00  0.140          C  
ATOM   1069  C   LEU A  63      -2.660  -6.137  -6.381  1.00  0.140          C  
ATOM   1070  O   LEU A  63      -2.767  -5.871  -7.583  1.00  0.160          O  
ATOM   1071  CB  LEU A  63      -2.269  -4.330  -4.694  1.00  0.190          C  
ATOM   1072  CG  LEU A  63      -2.749  -3.198  -3.753  1.00  0.190          C  
ATOM   1073  CD1 LEU A  63      -1.518  -2.567  -3.127  1.00  0.190          C  
ATOM   1074  CD2 LEU A  63      -3.552  -2.143  -4.504  1.00  0.190          C  
ATOM   1075  H   LEU A  63      -3.595  -6.005  -3.303  1.00  0.140          H  
ATOM   1076  HA  LEU A  63      -4.096  -4.669  -5.792  1.00  0.170          H  
ATOM   1077 1HB  LEU A  63      -1.592  -4.950  -4.118  1.00  0.230          H  
ATOM   1078 2HB  LEU A  63      -1.717  -3.883  -5.473  1.00  0.230          H  
ATOM   1079  HG  LEU A  63      -3.364  -3.621  -2.965  1.00  0.230          H  
ATOM   1080 1HD1 LEU A  63      -1.815  -1.786  -2.442  1.00  0.230          H  
ATOM   1081 2HD1 LEU A  63      -0.966  -3.322  -2.593  1.00  0.230          H  
ATOM   1082 3HD1 LEU A  63      -0.893  -2.143  -3.904  1.00  0.230          H  
ATOM   1083 1HD2 LEU A  63      -3.859  -1.368  -3.804  1.00  0.230          H  
ATOM   1084 2HD2 LEU A  63      -2.945  -1.701  -5.275  1.00  0.230          H  
ATOM   1085 3HD2 LEU A  63      -4.437  -2.588  -4.949  1.00  0.230          H  
ATOM   1086  N   LEU A  64      -2.017  -7.217  -5.944  1.00  0.140          N  
ATOM   1087  CA  LEU A  64      -1.393  -8.159  -6.853  1.00  0.150          C  
ATOM   1088  C   LEU A  64      -2.448  -8.832  -7.739  1.00  0.150          C  
ATOM   1089  O   LEU A  64      -2.250  -8.964  -8.953  1.00  0.160          O  
ATOM   1090  CB  LEU A  64      -0.618  -9.196  -6.009  1.00  0.210          C  
ATOM   1091  CG  LEU A  64       0.682  -8.677  -5.300  1.00  0.210          C  
ATOM   1092  CD1 LEU A  64       1.175  -9.689  -4.275  1.00  0.210          C  
ATOM   1093  CD2 LEU A  64       1.728  -8.539  -6.278  1.00  0.210          C  
ATOM   1094  H   LEU A  64      -1.924  -7.362  -4.935  1.00  0.170          H  
ATOM   1095  HA  LEU A  64      -0.713  -7.612  -7.495  1.00  0.180          H  
ATOM   1096 1HB  LEU A  64      -1.280  -9.543  -5.230  1.00  0.250          H  
ATOM   1097 2HB  LEU A  64      -0.361 -10.052  -6.623  1.00  0.250          H  
ATOM   1098  HG  LEU A  64       0.491  -7.721  -4.829  1.00  0.250          H  
ATOM   1099 1HD1 LEU A  64       2.092  -9.329  -3.815  1.00  0.250          H  
ATOM   1100 2HD1 LEU A  64       0.434  -9.833  -3.513  1.00  0.250          H  
ATOM   1101 3HD1 LEU A  64       1.374 -10.641  -4.770  1.00  0.250          H  
ATOM   1102 1HD2 LEU A  64       2.634  -8.195  -5.798  1.00  0.250          H  
ATOM   1103 2HD2 LEU A  64       1.870  -9.528  -6.677  1.00  0.250          H  
ATOM   1104 3HD2 LEU A  64       1.459  -7.856  -7.061  1.00  0.250          H  
ATOM   1105  N   LYS A  65      -3.595  -9.202  -7.152  1.00  0.140          N  
ATOM   1106  CA  LYS A  65      -4.683  -9.814  -7.904  1.00  0.140          C  
ATOM   1107  C   LYS A  65      -5.159  -8.845  -8.981  1.00  0.140          C  
ATOM   1108  O   LYS A  65      -5.372  -9.248 -10.129  1.00  0.150          O  
ATOM   1109  CB  LYS A  65      -5.833 -10.207  -6.972  1.00  0.200          C  
ATOM   1110  CG  LYS A  65      -7.016 -10.936  -7.637  1.00  0.200          C  
ATOM   1111  CD  LYS A  65      -8.067 -11.320  -6.576  1.00  0.200          C  
ATOM   1112  CE  LYS A  65      -9.191 -12.212  -7.131  1.00  0.200          C  
ATOM   1113  NZ  LYS A  65     -10.041 -11.514  -8.151  1.00  0.200          N  
ATOM   1114  H   LYS A  65      -3.682  -9.113  -6.133  1.00  0.170          H  
ATOM   1115  HA  LYS A  65      -4.308 -10.707  -8.396  1.00  0.170          H  
ATOM   1116 1HB  LYS A  65      -5.443 -10.838  -6.173  1.00  0.240          H  
ATOM   1117 2HB  LYS A  65      -6.228  -9.310  -6.501  1.00  0.240          H  
ATOM   1118 1HG  LYS A  65      -7.474 -10.279  -8.383  1.00  0.240          H  
ATOM   1119 2HG  LYS A  65      -6.657 -11.833  -8.140  1.00  0.240          H  
ATOM   1120 1HD  LYS A  65      -7.575 -11.846  -5.756  1.00  0.240          H  
ATOM   1121 2HD  LYS A  65      -8.514 -10.409  -6.177  1.00  0.240          H  
ATOM   1122 1HE  LYS A  65      -8.750 -13.097  -7.588  1.00  0.240          H  
ATOM   1123 2HE  LYS A  65      -9.826 -12.521  -6.303  1.00  0.240          H  
ATOM   1124 1HZ  LYS A  65     -10.761 -12.131  -8.481  1.00  0.240          H  
ATOM   1125 2HZ  LYS A  65     -10.469 -10.695  -7.756  1.00  0.240          H  
ATOM   1126 3HZ  LYS A  65      -9.473 -11.227  -8.960  1.00  0.240          H  
ATOM   1127  N   TYR A  66      -5.324  -7.568  -8.603  1.00  0.130          N  
ATOM   1128  CA  TYR A  66      -5.748  -6.526  -9.526  1.00  0.140          C  
ATOM   1129  C   TYR A  66      -4.824  -6.475 -10.729  1.00  0.150          C  
ATOM   1130  O   TYR A  66      -5.292  -6.521 -11.871  1.00  0.170          O  
ATOM   1131  CB  TYR A  66      -5.738  -5.157  -8.830  1.00  0.190          C  
ATOM   1132  CG  TYR A  66      -6.043  -3.974  -9.715  1.00  0.190          C  
ATOM   1133  CD1 TYR A  66      -7.340  -3.548  -9.892  1.00  0.190          C  
ATOM   1134  CD2 TYR A  66      -5.000  -3.314 -10.360  1.00  0.190          C  
ATOM   1135  CE1 TYR A  66      -7.598  -2.456 -10.693  1.00  0.190          C  
ATOM   1136  CE2 TYR A  66      -5.260  -2.237 -11.166  1.00  0.190          C  
ATOM   1137  CZ  TYR A  66      -6.555  -1.802 -11.330  1.00  0.190          C  
ATOM   1138  OH  TYR A  66      -6.821  -0.710 -12.127  1.00  0.190          O  
ATOM   1139  H   TYR A  66      -5.175  -7.323  -7.618  1.00  0.160          H  
ATOM   1140  HA  TYR A  66      -6.755  -6.756  -9.876  1.00  0.170          H  
ATOM   1141 1HB  TYR A  66      -6.461  -5.169  -8.014  1.00  0.230          H  
ATOM   1142 2HB  TYR A  66      -4.784  -4.982  -8.391  1.00  0.230          H  
ATOM   1143  HD1 TYR A  66      -8.159  -4.065  -9.392  1.00  0.230          H  
ATOM   1144  HD2 TYR A  66      -3.973  -3.648 -10.225  1.00  0.230          H  
ATOM   1145  HE1 TYR A  66      -8.621  -2.110 -10.827  1.00  0.230          H  
ATOM   1146  HE2 TYR A  66      -4.441  -1.723 -11.666  1.00  0.230          H  
ATOM   1147  HH  TYR A  66      -6.006  -0.402 -12.532  1.00  0.230          H  
ATOM   1148  N   LEU A  67      -3.509  -6.404 -10.496  1.00  0.180          N  
ATOM   1149  CA  LEU A  67      -2.611  -6.334 -11.634  1.00  0.220          C  
ATOM   1150  C   LEU A  67      -2.704  -7.586 -12.499  1.00  0.240          C  
ATOM   1151  O   LEU A  67      -2.709  -7.481 -13.723  1.00  0.280          O  
ATOM   1152  CB  LEU A  67      -1.158  -6.158 -11.211  1.00  0.290          C  
ATOM   1153  CG  LEU A  67      -0.706  -4.849 -10.587  1.00  0.290          C  
ATOM   1154  CD1 LEU A  67       0.731  -5.014 -10.177  1.00  0.290          C  
ATOM   1155  CD2 LEU A  67      -0.840  -3.667 -11.551  1.00  0.290          C  
ATOM   1156  H   LEU A  67      -3.165  -6.366  -9.528  1.00  0.220          H  
ATOM   1157  HA  LEU A  67      -2.910  -5.489 -12.246  1.00  0.260          H  
ATOM   1158 1HB  LEU A  67      -1.016  -6.885 -10.432  1.00  0.350          H  
ATOM   1159 2HB  LEU A  67      -0.508  -6.390 -12.051  1.00  0.350          H  
ATOM   1160  HG  LEU A  67      -1.289  -4.671  -9.704  1.00  0.350          H  
ATOM   1161 1HD1 LEU A  67       1.064  -4.097  -9.704  1.00  0.350          H  
ATOM   1162 2HD1 LEU A  67       0.816  -5.845  -9.477  1.00  0.350          H  
ATOM   1163 3HD1 LEU A  67       1.345  -5.212 -11.054  1.00  0.350          H  
ATOM   1164 1HD2 LEU A  67      -0.488  -2.762 -11.058  1.00  0.350          H  
ATOM   1165 2HD2 LEU A  67      -0.239  -3.850 -12.441  1.00  0.350          H  
ATOM   1166 3HD2 LEU A  67      -1.877  -3.530 -11.839  1.00  0.350          H  
ATOM   1167  N   LYS A  68      -2.830  -8.784 -11.907  1.00  0.260          N  
ATOM   1168  CA  LYS A  68      -2.944  -9.966 -12.772  1.00  0.330          C  
ATOM   1169  C   LYS A  68      -4.134  -9.860 -13.709  1.00  0.340          C  
ATOM   1170  O   LYS A  68      -4.042 -10.213 -14.888  1.00  0.430          O  
ATOM   1171  CB  LYS A  68      -3.111 -11.265 -11.980  1.00  0.430          C  
ATOM   1172  CG  LYS A  68      -1.897 -11.713 -11.333  1.00  0.430          C  
ATOM   1173  CD  LYS A  68      -1.973 -13.124 -10.765  1.00  0.430          C  
ATOM   1174  CE  LYS A  68      -2.698 -13.178  -9.436  1.00  0.430          C  
ATOM   1175  NZ  LYS A  68      -2.518 -14.514  -8.778  1.00  0.430          N  
ATOM   1176  H   LYS A  68      -2.793  -8.866 -10.883  1.00  0.310          H  
ATOM   1177  HA  LYS A  68      -2.043 -10.031 -13.378  1.00  0.400          H  
ATOM   1178 1HB  LYS A  68      -3.869 -11.114 -11.211  1.00  0.520          H  
ATOM   1179 2HB  LYS A  68      -3.463 -12.051 -12.644  1.00  0.520          H  
ATOM   1180 1HG  LYS A  68      -1.104 -11.668 -12.055  1.00  0.520          H  
ATOM   1181 2HG  LYS A  68      -1.693 -11.025 -10.534  1.00  0.520          H  
ATOM   1182 1HD  LYS A  68      -2.486 -13.773 -11.474  1.00  0.520          H  
ATOM   1183 2HD  LYS A  68      -0.965 -13.508 -10.622  1.00  0.520          H  
ATOM   1184 1HE  LYS A  68      -2.301 -12.399  -8.779  1.00  0.520          H  
ATOM   1185 2HE  LYS A  68      -3.761 -13.001  -9.593  1.00  0.520          H  
ATOM   1186 1HZ  LYS A  68      -3.001 -14.527  -7.892  1.00  0.520          H  
ATOM   1187 2HZ  LYS A  68      -2.884 -15.244  -9.372  1.00  0.520          H  
ATOM   1188 3HZ  LYS A  68      -1.518 -14.665  -8.624  1.00  0.520          H  
ATOM   1189  N   GLU A  69      -5.259  -9.391 -13.166  1.00  0.280          N  
ATOM   1190  CA  GLU A  69      -6.497  -9.202 -13.911  1.00  0.330          C  
ATOM   1191  C   GLU A  69      -6.431  -8.116 -14.988  1.00  0.300          C  
ATOM   1192  O   GLU A  69      -7.076  -8.238 -16.032  1.00  0.360          O  
ATOM   1193  CB  GLU A  69      -7.642  -8.868 -12.955  1.00  0.440          C  
ATOM   1194  CG  GLU A  69      -8.081 -10.008 -12.061  1.00  0.440          C  
ATOM   1195  CD  GLU A  69      -9.135  -9.591 -11.082  1.00  0.440          C  
ATOM   1196  OE1 GLU A  69      -9.413  -8.412 -11.000  1.00  0.440          O  
ATOM   1197  OE2 GLU A  69      -9.681 -10.452 -10.414  1.00  0.440          O  
ATOM   1198  H   GLU A  69      -5.255  -9.189 -12.158  1.00  0.340          H  
ATOM   1199  HA  GLU A  69      -6.730 -10.145 -14.404  1.00  0.400          H  
ATOM   1200 1HB  GLU A  69      -7.334  -8.049 -12.309  1.00  0.530          H  
ATOM   1201 2HB  GLU A  69      -8.506  -8.529 -13.525  1.00  0.530          H  
ATOM   1202 1HG  GLU A  69      -8.471 -10.812 -12.683  1.00  0.530          H  
ATOM   1203 2HG  GLU A  69      -7.217 -10.390 -11.522  1.00  0.530          H  
ATOM   1204  N   ARG A  70      -5.681  -7.039 -14.733  1.00  0.250          N  
ATOM   1205  CA  ARG A  70      -5.645  -5.915 -15.668  1.00  0.250          C  
ATOM   1206  C   ARG A  70      -4.461  -5.883 -16.638  1.00  0.250          C  
ATOM   1207  O   ARG A  70      -4.631  -5.464 -17.786  1.00  0.290          O  
ATOM   1208  CB  ARG A  70      -5.644  -4.603 -14.892  1.00  0.350          C  
ATOM   1209  CG  ARG A  70      -7.012  -4.030 -14.537  1.00  0.350          C  
ATOM   1210  CD  ARG A  70      -7.738  -4.850 -13.538  1.00  0.350          C  
ATOM   1211  NE  ARG A  70      -8.969  -4.217 -13.131  1.00  0.350          N  
ATOM   1212  CZ  ARG A  70      -9.878  -4.755 -12.294  1.00  0.350          C  
ATOM   1213  NH1 ARG A  70      -9.698  -5.958 -11.785  1.00  0.350          N  
ATOM   1214  NH2 ARG A  70     -10.962  -4.063 -11.981  1.00  0.350          N  
ATOM   1215  H   ARG A  70      -5.194  -6.989 -13.833  1.00  0.300          H  
ATOM   1216  HA  ARG A  70      -6.556  -5.955 -16.262  1.00  0.300          H  
ATOM   1217 1HB  ARG A  70      -5.101  -4.747 -13.954  1.00  0.420          H  
ATOM   1218 2HB  ARG A  70      -5.107  -3.848 -15.463  1.00  0.420          H  
ATOM   1219 1HG  ARG A  70      -6.889  -3.030 -14.125  1.00  0.420          H  
ATOM   1220 2HG  ARG A  70      -7.623  -3.978 -15.436  1.00  0.420          H  
ATOM   1221 1HD  ARG A  70      -7.990  -5.810 -13.971  1.00  0.420          H  
ATOM   1222 2HD  ARG A  70      -7.118  -4.993 -12.659  1.00  0.420          H  
ATOM   1223  HE  ARG A  70      -9.150  -3.288 -13.489  1.00  0.420          H  
ATOM   1224 1HH1 ARG A  70      -8.881  -6.519 -12.018  1.00  0.420          H  
ATOM   1225 2HH1 ARG A  70     -10.381  -6.368 -11.158  1.00  0.420          H  
ATOM   1226 1HH2 ARG A  70     -11.103  -3.139 -12.368  1.00  0.420          H  
ATOM   1227 2HH2 ARG A  70     -11.648  -4.458 -11.354  1.00  0.420          H  
ATOM   1228  N   ASN A  71      -3.275  -6.286 -16.198  1.00  0.240          N  
ATOM   1229  CA  ASN A  71      -2.089  -6.226 -17.035  1.00  0.280          C  
ATOM   1230  C   ASN A  71      -1.051  -7.226 -16.522  1.00  0.260          C  
ATOM   1231  O   ASN A  71      -0.258  -6.933 -15.614  1.00  0.230          O  
ATOM   1232  CB  ASN A  71      -1.592  -4.781 -17.072  1.00  0.380          C  
ATOM   1233  CG  ASN A  71      -0.444  -4.502 -18.020  1.00  0.380          C  
ATOM   1234  OD1 ASN A  71       0.591  -5.195 -18.052  1.00  0.380          O  
ATOM   1235  ND2 ASN A  71      -0.613  -3.462 -18.814  1.00  0.380          N  
ATOM   1236  H   ASN A  71      -3.184  -6.644 -15.251  1.00  0.290          H  
ATOM   1237  HA  ASN A  71      -2.359  -6.529 -18.047  1.00  0.340          H  
ATOM   1238 1HB  ASN A  71      -2.419  -4.125 -17.342  1.00  0.450          H  
ATOM   1239 2HB  ASN A  71      -1.278  -4.495 -16.067  1.00  0.450          H  
ATOM   1240 1HD2 ASN A  71       0.101  -3.209 -19.471  1.00  0.450          H  
ATOM   1241 2HD2 ASN A  71      -1.457  -2.924 -18.763  1.00  0.450          H  
ATOM   1242  N   ILE A  72      -1.067  -8.411 -17.123  1.00  0.290          N  
ATOM   1243  CA  ILE A  72      -0.227  -9.502 -16.669  1.00  0.300          C  
ATOM   1244  C   ILE A  72       1.259  -9.253 -16.909  1.00  0.300          C  
ATOM   1245  O   ILE A  72       2.089  -9.753 -16.150  1.00  0.310          O  
ATOM   1246  CB  ILE A  72      -0.690 -10.850 -17.268  1.00  0.420          C  
ATOM   1247  CG1 ILE A  72      -0.062 -12.067 -16.484  1.00  0.420          C  
ATOM   1248  CG2 ILE A  72      -0.328 -10.939 -18.756  1.00  0.420          C  
ATOM   1249  CD1 ILE A  72      -0.500 -12.214 -15.008  1.00  0.420          C  
ATOM   1250  H   ILE A  72      -1.724  -8.557 -17.876  1.00  0.350          H  
ATOM   1251  HA  ILE A  72      -0.374  -9.564 -15.600  1.00  0.360          H  
ATOM   1252  HB  ILE A  72      -1.775 -10.918 -17.162  1.00  0.500          H  
ATOM   1253 1HG1 ILE A  72      -0.348 -12.977 -17.003  1.00  0.500          H  
ATOM   1254 2HG1 ILE A  72       1.016 -11.985 -16.502  1.00  0.500          H  
ATOM   1255 1HG2 ILE A  72      -0.691 -11.880 -19.160  1.00  0.500          H  
ATOM   1256 2HG2 ILE A  72      -0.786 -10.116 -19.303  1.00  0.500          H  
ATOM   1257 3HG2 ILE A  72       0.749 -10.896 -18.892  1.00  0.500          H  
ATOM   1258 1HD1 ILE A  72      -0.024 -13.095 -14.578  1.00  0.500          H  
ATOM   1259 2HD1 ILE A  72      -0.209 -11.357 -14.431  1.00  0.500          H  
ATOM   1260 3HD1 ILE A  72      -1.586 -12.328 -14.956  1.00  0.500          H  
ATOM   1261  N   GLU A  73       1.616  -8.512 -17.960  1.00  0.320          N  
ATOM   1262  CA  GLU A  73       3.023  -8.239 -18.203  1.00  0.340          C  
ATOM   1263  C   GLU A  73       3.579  -7.381 -17.074  1.00  0.310          C  
ATOM   1264  O   GLU A  73       4.664  -7.659 -16.554  1.00  0.310          O  
ATOM   1265  CB  GLU A  73       3.190  -7.561 -19.561  1.00  0.470          C  
ATOM   1266  CG  GLU A  73       2.860  -8.477 -20.748  1.00  0.470          C  
ATOM   1267  CD  GLU A  73       1.379  -8.664 -20.952  1.00  0.470          C  
ATOM   1268  OE1 GLU A  73       0.625  -7.942 -20.334  1.00  0.470          O  
ATOM   1269  OE2 GLU A  73       1.003  -9.540 -21.690  1.00  0.470          O  
ATOM   1270  H   GLU A  73       0.908  -8.138 -18.600  1.00  0.380          H  
ATOM   1271  HA  GLU A  73       3.563  -9.185 -18.214  1.00  0.410          H  
ATOM   1272 1HB  GLU A  73       2.545  -6.683 -19.613  1.00  0.560          H  
ATOM   1273 2HB  GLU A  73       4.219  -7.220 -19.672  1.00  0.560          H  
ATOM   1274 1HG  GLU A  73       3.289  -8.049 -21.653  1.00  0.560          H  
ATOM   1275 2HG  GLU A  73       3.324  -9.440 -20.583  1.00  0.560          H  
ATOM   1276  N   THR A  74       2.798  -6.388 -16.645  1.00  0.310          N  
ATOM   1277  CA  THR A  74       3.187  -5.526 -15.544  1.00  0.300          C  
ATOM   1278  C   THR A  74       3.357  -6.347 -14.297  1.00  0.250          C  
ATOM   1279  O   THR A  74       4.335  -6.185 -13.559  1.00  0.240          O  
ATOM   1280  CB  THR A  74       2.131  -4.449 -15.298  1.00  0.420          C  
ATOM   1281  OG1 THR A  74       2.048  -3.606 -16.447  1.00  0.420          O  
ATOM   1282  CG2 THR A  74       2.446  -3.644 -14.083  1.00  0.420          C  
ATOM   1283  H   THR A  74       1.925  -6.193 -17.136  1.00  0.370          H  
ATOM   1284  HA  THR A  74       4.139  -5.054 -15.784  1.00  0.360          H  
ATOM   1285  HB  THR A  74       1.168  -4.927 -15.147  1.00  0.510          H  
ATOM   1286  HG1 THR A  74       1.718  -4.135 -17.190  1.00  0.510          H  
ATOM   1287 1HG2 THR A  74       1.658  -2.938 -13.972  1.00  0.510          H  
ATOM   1288 2HG2 THR A  74       2.487  -4.274 -13.195  1.00  0.510          H  
ATOM   1289 3HG2 THR A  74       3.400  -3.138 -14.211  1.00  0.510          H  
ATOM   1290  N   TYR A  75       2.397  -7.229 -14.059  1.00  0.230          N  
ATOM   1291  CA  TYR A  75       2.431  -8.077 -12.902  1.00  0.210          C  
ATOM   1292  C   TYR A  75       3.705  -8.897 -12.900  1.00  0.200          C  
ATOM   1293  O   TYR A  75       4.478  -8.865 -11.946  1.00  0.190          O  
ATOM   1294  CB  TYR A  75       1.248  -9.009 -12.906  1.00  0.300          C  
ATOM   1295  CG  TYR A  75       1.205  -9.845 -11.741  1.00  0.300          C  
ATOM   1296  CD1 TYR A  75       0.754  -9.274 -10.632  1.00  0.300          C  
ATOM   1297  CD2 TYR A  75       1.590 -11.173 -11.751  1.00  0.300          C  
ATOM   1298  CE1 TYR A  75       0.633  -9.946  -9.514  1.00  0.300          C  
ATOM   1299  CE2 TYR A  75       1.473 -11.888 -10.581  1.00  0.300          C  
ATOM   1300  CZ  TYR A  75       0.974 -11.248  -9.453  1.00  0.300          C  
ATOM   1301  OH  TYR A  75       0.803 -11.899  -8.271  1.00  0.300          O  
ATOM   1302  H   TYR A  75       1.609  -7.280 -14.713  1.00  0.280          H  
ATOM   1303  HA  TYR A  75       2.419  -7.456 -12.007  1.00  0.250          H  
ATOM   1304 1HB  TYR A  75       0.319  -8.444 -12.973  1.00  0.360          H  
ATOM   1305 2HB  TYR A  75       1.300  -9.648 -13.770  1.00  0.360          H  
ATOM   1306  HD1 TYR A  75       0.485  -8.258 -10.654  1.00  0.360          H  
ATOM   1307  HD2 TYR A  75       1.964 -11.644 -12.660  1.00  0.360          H  
ATOM   1308  HE1 TYR A  75       0.263  -9.450  -8.659  1.00  0.360          H  
ATOM   1309  HE2 TYR A  75       1.752 -12.940 -10.541  1.00  0.360          H  
ATOM   1310  HH  TYR A  75       1.090 -12.823  -8.354  1.00  0.360          H  
ATOM   1311  N   ARG A  76       3.984  -9.597 -13.994  1.00  0.220          N  
ATOM   1312  CA  ARG A  76       5.171 -10.427 -14.001  1.00  0.230          C  
ATOM   1313  C   ARG A  76       6.445  -9.630 -13.741  1.00  0.230          C  
ATOM   1314  O   ARG A  76       7.295 -10.079 -12.962  1.00  0.240          O  
ATOM   1315  CB  ARG A  76       5.305 -11.194 -15.312  1.00  0.320          C  
ATOM   1316  CG  ARG A  76       4.332 -12.379 -15.490  1.00  0.320          C  
ATOM   1317  CD  ARG A  76       4.751 -13.264 -16.638  1.00  0.320          C  
ATOM   1318  NE  ARG A  76       4.555 -12.643 -17.964  1.00  0.320          N  
ATOM   1319  CZ  ARG A  76       3.448 -12.777 -18.747  1.00  0.320          C  
ATOM   1320  NH1 ARG A  76       2.439 -13.540 -18.368  1.00  0.320          N  
ATOM   1321  NH2 ARG A  76       3.396 -12.156 -19.912  1.00  0.320          N  
ATOM   1322  H   ARG A  76       3.348  -9.576 -14.796  1.00  0.260          H  
ATOM   1323  HA  ARG A  76       5.065 -11.160 -13.202  1.00  0.280          H  
ATOM   1324 1HB  ARG A  76       5.121 -10.503 -16.138  1.00  0.380          H  
ATOM   1325 2HB  ARG A  76       6.322 -11.564 -15.414  1.00  0.380          H  
ATOM   1326 1HG  ARG A  76       4.310 -12.974 -14.578  1.00  0.380          H  
ATOM   1327 2HG  ARG A  76       3.335 -11.995 -15.694  1.00  0.380          H  
ATOM   1328 1HD  ARG A  76       5.812 -13.489 -16.530  1.00  0.380          H  
ATOM   1329 2HD  ARG A  76       4.195 -14.195 -16.599  1.00  0.380          H  
ATOM   1330  HE  ARG A  76       5.301 -12.056 -18.315  1.00  0.380          H  
ATOM   1331 1HH1 ARG A  76       2.471 -14.028 -17.487  1.00  0.380          H  
ATOM   1332 2HH1 ARG A  76       1.640 -13.666 -18.976  1.00  0.380          H  
ATOM   1333 1HH2 ARG A  76       4.168 -11.579 -20.214  1.00  0.380          H  
ATOM   1334 2HH2 ARG A  76       2.580 -12.247 -20.506  1.00  0.380          H  
ATOM   1335  N   ASP A  77       6.582  -8.439 -14.339  1.00  0.230          N  
ATOM   1336  CA  ASP A  77       7.791  -7.666 -14.095  1.00  0.240          C  
ATOM   1337  C   ASP A  77       7.893  -7.218 -12.644  1.00  0.220          C  
ATOM   1338  O   ASP A  77       8.970  -7.290 -12.048  1.00  0.250          O  
ATOM   1339  CB  ASP A  77       7.858  -6.427 -14.989  1.00  0.330          C  
ATOM   1340  CG  ASP A  77       8.165  -6.711 -16.469  1.00  0.330          C  
ATOM   1341  OD1 ASP A  77       8.577  -7.800 -16.804  1.00  0.330          O  
ATOM   1342  OD2 ASP A  77       8.007  -5.802 -17.249  1.00  0.330          O  
ATOM   1343  H   ASP A  77       5.871  -8.101 -14.999  1.00  0.280          H  
ATOM   1344  HA  ASP A  77       8.650  -8.298 -14.316  1.00  0.290          H  
ATOM   1345 1HB  ASP A  77       6.892  -5.913 -14.938  1.00  0.400          H  
ATOM   1346 2HB  ASP A  77       8.610  -5.743 -14.601  1.00  0.400          H  
ATOM   1347  N   LEU A  78       6.770  -6.816 -12.044  1.00  0.200          N  
ATOM   1348  CA  LEU A  78       6.773  -6.357 -10.664  1.00  0.210          C  
ATOM   1349  C   LEU A  78       7.164  -7.478  -9.708  1.00  0.230          C  
ATOM   1350  O   LEU A  78       7.951  -7.262  -8.782  1.00  0.280          O  
ATOM   1351  CB  LEU A  78       5.389  -5.834 -10.285  1.00  0.290          C  
ATOM   1352  CG  LEU A  78       5.213  -5.234  -8.871  1.00  0.290          C  
ATOM   1353  CD1 LEU A  78       6.105  -3.983  -8.682  1.00  0.290          C  
ATOM   1354  CD2 LEU A  78       3.801  -4.900  -8.699  1.00  0.290          C  
ATOM   1355  H   LEU A  78       5.900  -6.754 -12.588  1.00  0.240          H  
ATOM   1356  HA  LEU A  78       7.502  -5.558 -10.586  1.00  0.250          H  
ATOM   1357 1HB  LEU A  78       5.105  -5.072 -11.011  1.00  0.350          H  
ATOM   1358 2HB  LEU A  78       4.681  -6.660 -10.388  1.00  0.350          H  
ATOM   1359  HG  LEU A  78       5.498  -5.965  -8.119  1.00  0.350          H  
ATOM   1360 1HD1 LEU A  78       5.949  -3.565  -7.688  1.00  0.350          H  
ATOM   1361 2HD1 LEU A  78       7.155  -4.242  -8.791  1.00  0.350          H  
ATOM   1362 3HD1 LEU A  78       5.838  -3.230  -9.422  1.00  0.350          H  
ATOM   1363 1HD2 LEU A  78       3.661  -4.488  -7.724  1.00  0.350          H  
ATOM   1364 2HD2 LEU A  78       3.513  -4.174  -9.449  1.00  0.350          H  
ATOM   1365 3HD2 LEU A  78       3.206  -5.803  -8.811  1.00  0.350          H  
ATOM   1366  N   ILE A  79       6.619  -8.670  -9.935  1.00  0.220          N  
ATOM   1367  CA  ILE A  79       6.884  -9.823  -9.092  1.00  0.280          C  
ATOM   1368  C   ILE A  79       8.354 -10.175  -9.172  1.00  0.230          C  
ATOM   1369  O   ILE A  79       8.989 -10.475  -8.155  1.00  0.240          O  
ATOM   1370  CB  ILE A  79       5.952 -10.991  -9.495  1.00  0.370          C  
ATOM   1371  CG1 ILE A  79       4.592 -10.841  -8.783  1.00  0.370          C  
ATOM   1372  CG2 ILE A  79       6.541 -12.369  -9.173  1.00  0.370          C  
ATOM   1373  CD1 ILE A  79       3.962  -9.452  -8.839  1.00  0.370          C  
ATOM   1374  H   ILE A  79       5.957  -8.761 -10.715  1.00  0.260          H  
ATOM   1375  HA  ILE A  79       6.674  -9.558  -8.062  1.00  0.340          H  
ATOM   1376  HB  ILE A  79       5.765 -10.927 -10.571  1.00  0.440          H  
ATOM   1377 1HG1 ILE A  79       3.909 -11.539  -9.244  1.00  0.440          H  
ATOM   1378 2HG1 ILE A  79       4.697 -11.120  -7.744  1.00  0.440          H  
ATOM   1379 1HG2 ILE A  79       5.840 -13.141  -9.485  1.00  0.440          H  
ATOM   1380 2HG2 ILE A  79       7.482 -12.519  -9.695  1.00  0.440          H  
ATOM   1381 3HG2 ILE A  79       6.712 -12.460  -8.116  1.00  0.440          H  
ATOM   1382 1HD1 ILE A  79       3.064  -9.504  -8.363  1.00  0.440          H  
ATOM   1383 2HD1 ILE A  79       4.567  -8.704  -8.350  1.00  0.440          H  
ATOM   1384 3HD1 ILE A  79       3.788  -9.163  -9.827  1.00  0.440          H  
ATOM   1385  N   LYS A  80       8.925 -10.150 -10.374  1.00  0.230          N  
ATOM   1386  CA  LYS A  80      10.345 -10.424 -10.472  1.00  0.230          C  
ATOM   1387  C   LYS A  80      11.167  -9.350  -9.748  1.00  0.220          C  
ATOM   1388  O   LYS A  80      12.047  -9.674  -8.948  1.00  0.220          O  
ATOM   1389  CB  LYS A  80      10.774 -10.498 -11.935  1.00  0.320          C  
ATOM   1390  CG  LYS A  80      10.278 -11.729 -12.681  1.00  0.320          C  
ATOM   1391  CD  LYS A  80      10.720 -11.691 -14.138  1.00  0.320          C  
ATOM   1392  CE  LYS A  80      10.217 -12.896 -14.917  1.00  0.320          C  
ATOM   1393  NZ  LYS A  80      10.625 -12.832 -16.352  1.00  0.320          N  
ATOM   1394  H   LYS A  80       8.359  -9.959 -11.208  1.00  0.280          H  
ATOM   1395  HA  LYS A  80      10.544 -11.382  -9.995  1.00  0.280          H  
ATOM   1396 1HB  LYS A  80      10.392  -9.617 -12.461  1.00  0.390          H  
ATOM   1397 2HB  LYS A  80      11.860 -10.472 -11.997  1.00  0.390          H  
ATOM   1398 1HG  LYS A  80      10.674 -12.625 -12.205  1.00  0.390          H  
ATOM   1399 2HG  LYS A  80       9.191 -11.766 -12.634  1.00  0.390          H  
ATOM   1400 1HD  LYS A  80      10.325 -10.783 -14.605  1.00  0.390          H  
ATOM   1401 2HD  LYS A  80      11.808 -11.662 -14.190  1.00  0.390          H  
ATOM   1402 1HE  LYS A  80      10.620 -13.805 -14.474  1.00  0.390          H  
ATOM   1403 2HE  LYS A  80       9.127 -12.927 -14.861  1.00  0.390          H  
ATOM   1404 1HZ  LYS A  80      10.274 -13.644 -16.842  1.00  0.390          H  
ATOM   1405 2HZ  LYS A  80      10.244 -11.992 -16.773  1.00  0.390          H  
ATOM   1406 3HZ  LYS A  80      11.633 -12.812 -16.418  1.00  0.390          H  
ATOM   1407  N   ASN A  81      10.827  -8.070  -9.951  1.00  0.220          N  
ATOM   1408  CA  ASN A  81      11.582  -6.962  -9.362  1.00  0.230          C  
ATOM   1409  C   ASN A  81      11.580  -6.975  -7.841  1.00  0.220          C  
ATOM   1410  O   ASN A  81      12.576  -6.631  -7.201  1.00  0.240          O  
ATOM   1411  CB  ASN A  81      11.015  -5.642  -9.845  1.00  0.320          C  
ATOM   1412  CG  ASN A  81      11.335  -5.352 -11.283  1.00  0.320          C  
ATOM   1413  OD1 ASN A  81      12.295  -5.879 -11.855  1.00  0.320          O  
ATOM   1414  ND2 ASN A  81      10.536  -4.516 -11.891  1.00  0.320          N  
ATOM   1415  H   ASN A  81      10.071  -7.852 -10.605  1.00  0.260          H  
ATOM   1416  HA  ASN A  81      12.619  -7.048  -9.686  1.00  0.280          H  
ATOM   1417 1HB  ASN A  81       9.930  -5.657  -9.724  1.00  0.380          H  
ATOM   1418 2HB  ASN A  81      11.398  -4.833  -9.224  1.00  0.380          H  
ATOM   1419 1HD2 ASN A  81      10.697  -4.287 -12.849  1.00  0.380          H  
ATOM   1420 2HD2 ASN A  81       9.766  -4.111 -11.407  1.00  0.380          H  
ATOM   1421  N   LEU A  82      10.468  -7.396  -7.263  1.00  0.200          N  
ATOM   1422  CA  LEU A  82      10.310  -7.458  -5.822  1.00  0.200          C  
ATOM   1423  C   LEU A  82      10.597  -8.825  -5.207  1.00  0.230          C  
ATOM   1424  O   LEU A  82      10.372  -9.010  -4.006  1.00  0.260          O  
ATOM   1425  CB  LEU A  82       8.890  -7.038  -5.467  1.00  0.280          C  
ATOM   1426  CG  LEU A  82       8.465  -5.619  -5.828  1.00  0.280          C  
ATOM   1427  CD1 LEU A  82       7.029  -5.469  -5.452  1.00  0.280          C  
ATOM   1428  CD2 LEU A  82       9.311  -4.591  -5.110  1.00  0.280          C  
ATOM   1429  H   LEU A  82       9.663  -7.609  -7.862  1.00  0.240          H  
ATOM   1430  HA  LEU A  82      11.018  -6.766  -5.379  1.00  0.240          H  
ATOM   1431 1HB  LEU A  82       8.231  -7.676  -6.042  1.00  0.340          H  
ATOM   1432 2HB  LEU A  82       8.713  -7.209  -4.416  1.00  0.340          H  
ATOM   1433  HG  LEU A  82       8.556  -5.473  -6.904  1.00  0.340          H  
ATOM   1434 1HD1 LEU A  82       6.685  -4.476  -5.710  1.00  0.340          H  
ATOM   1435 2HD1 LEU A  82       6.440  -6.209  -5.987  1.00  0.340          H  
ATOM   1436 3HD1 LEU A  82       6.915  -5.624  -4.380  1.00  0.340          H  
ATOM   1437 1HD2 LEU A  82       8.969  -3.614  -5.391  1.00  0.340          H  
ATOM   1438 2HD2 LEU A  82       9.216  -4.714  -4.031  1.00  0.340          H  
ATOM   1439 3HD2 LEU A  82      10.353  -4.683  -5.394  1.00  0.340          H  
ATOM   1440  N   ASN A  83      11.054  -9.788  -6.015  1.00  0.230          N  
ATOM   1441  CA  ASN A  83      11.315 -11.155  -5.569  1.00  0.260          C  
ATOM   1442  C   ASN A  83      10.095 -11.793  -4.888  1.00  0.280          C  
ATOM   1443  O   ASN A  83      10.224 -12.415  -3.829  1.00  0.320          O  
ATOM   1444  CB  ASN A  83      12.529 -11.199  -4.645  1.00  0.350          C  
ATOM   1445  CG  ASN A  83      13.126 -12.594  -4.490  1.00  0.350          C  
ATOM   1446  OD1 ASN A  83      13.110 -13.398  -5.432  1.00  0.350          O  
ATOM   1447  ND2 ASN A  83      13.659 -12.884  -3.324  1.00  0.350          N  
ATOM   1448  H   ASN A  83      11.254  -9.573  -6.998  1.00  0.280          H  
ATOM   1449  HA  ASN A  83      11.532 -11.755  -6.456  1.00  0.310          H  
ATOM   1450 1HB  ASN A  83      13.297 -10.529  -5.033  1.00  0.420          H  
ATOM   1451 2HB  ASN A  83      12.246 -10.835  -3.659  1.00  0.420          H  
ATOM   1452 1HD2 ASN A  83      14.068 -13.784  -3.170  1.00  0.420          H  
ATOM   1453 2HD2 ASN A  83      13.651 -12.207  -2.592  1.00  0.420          H  
ATOM   1454  N   LEU A  84       8.913 -11.630  -5.484  1.00  0.260          N  
ATOM   1455  CA  LEU A  84       7.698 -12.213  -4.931  1.00  0.290          C  
ATOM   1456  C   LEU A  84       7.498 -13.612  -5.498  1.00  0.380          C  
ATOM   1457  O   LEU A  84       8.033 -13.948  -6.554  1.00  0.430          O  
ATOM   1458  CB  LEU A  84       6.485 -11.309  -5.195  1.00  0.390          C  
ATOM   1459  CG  LEU A  84       6.551  -9.874  -4.594  1.00  0.390          C  
ATOM   1460  CD1 LEU A  84       5.333  -9.083  -5.037  1.00  0.390          C  
ATOM   1461  CD2 LEU A  84       6.612  -9.901  -3.077  1.00  0.390          C  
ATOM   1462  H   LEU A  84       8.881 -11.110  -6.366  1.00  0.310          H  
ATOM   1463  HA  LEU A  84       7.824 -12.322  -3.858  1.00  0.350          H  
ATOM   1464 1HB  LEU A  84       6.402 -11.190  -6.252  1.00  0.470          H  
ATOM   1465 2HB  LEU A  84       5.584 -11.798  -4.830  1.00  0.470          H  
ATOM   1466  HG  LEU A  84       7.429  -9.394  -4.960  1.00  0.470          H  
ATOM   1467 1HD1 LEU A  84       5.391  -8.069  -4.633  1.00  0.470          H  
ATOM   1468 2HD1 LEU A  84       5.301  -9.035  -6.115  1.00  0.470          H  
ATOM   1469 3HD1 LEU A  84       4.432  -9.567  -4.668  1.00  0.470          H  
ATOM   1470 1HD2 LEU A  84       6.662  -8.876  -2.712  1.00  0.470          H  
ATOM   1471 2HD2 LEU A  84       5.722 -10.385  -2.681  1.00  0.470          H  
ATOM   1472 3HD2 LEU A  84       7.497 -10.435  -2.743  1.00  0.470          H  
ATOM   1473  N   ARG A  85       6.802 -14.451  -4.732  1.00  0.450          N  
ATOM   1474  CA  ARG A  85       6.555 -15.851  -5.084  1.00  0.610          C  
ATOM   1475  C   ARG A  85       5.637 -16.122  -6.257  1.00  0.790          C  
ATOM   1476  O   ARG A  85       5.815 -17.125  -6.950  1.00  1.670          O  
ATOM   1477  CB  ARG A  85       6.044 -16.601  -3.868  1.00  0.790          C  
ATOM   1478  CG  ARG A  85       7.102 -16.804  -2.787  1.00  0.790          C  
ATOM   1479  CD  ARG A  85       6.598 -17.591  -1.634  1.00  0.790          C  
ATOM   1480  NE  ARG A  85       7.649 -17.805  -0.633  1.00  0.790          N  
ATOM   1481  CZ  ARG A  85       7.952 -16.970   0.391  1.00  0.790          C  
ATOM   1482  NH1 ARG A  85       7.289 -15.843   0.565  1.00  0.790          N  
ATOM   1483  NH2 ARG A  85       8.932 -17.290   1.223  1.00  0.790          N  
ATOM   1484  H   ARG A  85       6.420 -14.096  -3.868  1.00  0.540          H  
ATOM   1485  HA  ARG A  85       7.525 -16.282  -5.334  1.00  0.730          H  
ATOM   1486 1HB  ARG A  85       5.208 -16.061  -3.429  1.00  0.950          H  
ATOM   1487 2HB  ARG A  85       5.680 -17.582  -4.173  1.00  0.950          H  
ATOM   1488 1HG  ARG A  85       7.948 -17.341  -3.216  1.00  0.950          H  
ATOM   1489 2HG  ARG A  85       7.442 -15.835  -2.426  1.00  0.950          H  
ATOM   1490 1HD  ARG A  85       5.760 -17.083  -1.165  1.00  0.950          H  
ATOM   1491 2HD  ARG A  85       6.269 -18.569  -1.989  1.00  0.950          H  
ATOM   1492  HE  ARG A  85       8.194 -18.655  -0.716  1.00  0.950          H  
ATOM   1493 1HH1 ARG A  85       6.544 -15.589  -0.063  1.00  0.950          H  
ATOM   1494 2HH1 ARG A  85       7.527 -15.229   1.332  1.00  0.950          H  
ATOM   1495 1HH2 ARG A  85       9.445 -18.151   1.093  1.00  0.950          H  
ATOM   1496 2HH2 ARG A  85       9.170 -16.676   1.988  1.00  0.950          H  
ATOM   1497  N   GLY A  86       4.648 -15.292  -6.455  1.00  1.070          N  
ATOM   1498  CA  GLY A  86       3.717 -15.511  -7.527  1.00  1.420          C  
ATOM   1499  C   GLY A  86       2.692 -14.421  -7.487  1.00  1.710          C  
ATOM   1500  O   GLY A  86       1.911 -14.265  -8.419  1.00  2.390          O  
ATOM   1501  OXT GLY A  86       2.507 -13.837  -6.420  1.00  2.130          O  
ATOM   1502  H   GLY A  86       4.540 -14.486  -5.859  1.00  1.280          H  
ATOM   1503 1HA  GLY A  86       4.242 -15.501  -8.483  1.00  1.700          H  
ATOM   1504 2HA  GLY A  86       3.241 -16.484  -7.415  1.00  1.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -514.513 44.4247 442.604 -34.3932 11.8255 22.6873 214.463 -228.22 -0.49249 -3.78347 -206.458 -14.013 -81.8156 -1.84323 -12.2016 -8.48397 0 6.85921 0.63547 4.85952 63.0528 61.3884 -14.2443 12.5848 -39.1009 -14.443 38.5732 -250.048
MET:NtermProteinFull_1 -4.06375 0.36205 3.92952 -0.55059 0.1054 0.19649 1.5768 -1.49837 -0.03193 -0.16061 -1.13274 0.6893 0 0 0 0 0 0.30991 -0.04292 0.15212 1.54235 0 0 0 0.60916 0 0.13293 2.12512
LYS_2 -2.7428 0.09861 2.98824 -0.3039 0.02578 0.13635 1.31852 -1.34481 -0 -0 -1.11677 -0.00609 0 0 0 0 0 0.01706 -0.03816 0.001 1.70488 0 -0.06328 0 -1.5107 -0.28005 0.16066 -0.95546
ILE_3 -5.10813 0.53769 4.47828 -0.50429 0.40525 0.10282 1.78289 -2.13419 -0 -0 -0.68563 -0.01052 0 0 0 0 0 0.01966 -0.05114 0.02213 0.53235 0 -0.43786 0 0.73287 -0.26838 0.17781 -0.40838
ASP_4 -5.73903 0.54839 7.72441 -0.10271 0.00264 0.30373 2.79569 -3.34106 -0.0459 -0.29689 -3.8334 -0.4556 0 0 0 0 0 0.02292 -0.01838 0 0 1.75156 0.25133 0 -2.3716 -0.05437 0.40984 -2.44844
LYS_5 -5.81743 0.41052 5.17652 -0.40146 0.04685 0.20906 2.53256 -2.56411 -0 -0 -1.82874 -0.12507 0 0 0 0 0 0.00595 0.00468 0.00719 1.97611 0 0.06294 0 -1.5107 -0.14139 0.35076 -1.60576
GLU_6 -5.23569 0.20316 6.77877 -0.34273 0.09236 0.40363 2.82411 -2.88193 -0 -0 -3.65908 -0.58872 0 0 0 0 0 0.00188 -0.0251 0.00676 0 3.26303 -0.14775 0 -2.7348 -0.28433 0.18928 -2.13712
GLN_7 -5.28988 0.24028 5.36068 -0.27573 0.06719 0.22035 2.43529 -2.69767 -0.01397 -0.13628 -2.24185 -0.49454 0 0 0 0 0 0.0016 0.06123 0.07726 0 2.71716 -0.09756 0 -0.18838 -0.33488 0.21438 -0.37533
ILE_8 -8.29501 0.98204 5.36298 -0.52064 0.45527 0.10474 3.01067 -3.30239 -0.00296 -0.04184 -1.80456 0.0214 0 0 0 0 0 0.00603 -0.04312 0.08423 0.52086 0 -0.46273 0 0.73287 -0.10443 0.36329 -2.9333
ILE_9 -9.01777 1.61211 4.15584 -0.50588 0.43087 0.09697 2.97878 -3.11364 -0 -0 -1.4662 0.11698 0 0 0 0 0 0.01676 -0.0468 0.07165 0.44857 0 -0.4347 0 0.73287 0.13086 0.72336 -3.06938
LYS_10 -5.14998 0.36368 6.22472 -0.3072 0.03096 0.13518 2.17698 -2.69331 -0.00648 -0.06574 -2.70457 0.02225 0 0 0 0 0 0.05889 -0.02314 0.01613 1.68495 0 -0.02455 0 -1.5107 -0.06277 0.64771 -1.18698
ALA_11 -3.14111 0.21302 2.72109 -0.02408 0 0 1.46217 -1.72999 -0 -0 -0.93983 -0.37257 0 0 0 0 0 0.01079 -0.08219 0 0 0 -0.38193 0 1.8394 -0.51831 0.2891 -0.65444
HIS_D_12 -6.99927 0.79828 4.89953 -0.44876 0.05883 0.58924 2.30385 -2.81586 -0.00901 -0.12132 -2.55996 -0.34042 0 0 0 -0.4805 0 0.02205 -0.06094 0.00055 0 1.74944 -0.42972 0 -0.45461 -0.54608 0.59411 -4.25059
GLN_13 -7.64353 0.97241 5.96861 -0.22073 0.00942 0.12608 2.92678 -3.10338 -0.007 -0.07895 -1.96041 -0.27132 0 0 -0.54606 0 0 0.02508 0.03046 0.07348 0 3.24103 0.04989 0 -0.18838 -0.42052 1.002 -0.01504
LEU_14 -3.27835 0.26776 2.22607 -0.49037 0.19443 0.14198 1.28279 -1.28109 -0.00358 -0.01306 -1.33541 -0.06402 0 0 -0.8931 0 0 0.10033 -0.03316 0.1912 2.47929 0 -0.108 0 0.18072 -0.37127 0.80198 -0.00485
HIS_D_15 -4.13761 0.6592 5.30395 -0.47867 0.02043 0.34285 2.67125 -2.33095 -0.00358 -0.01306 -2.33084 -0.49344 0 0 -0.90614 0 0 0.05559 -0.02013 0.00742 0 1.86123 -0.46932 0 -0.45461 -0.09206 0.47925 -0.32924
LYS_16 -3.43433 0.5229 3.4581 -0.3641 0.04326 0.16453 1.08933 -1.57961 -0 -0 -1.02938 0.15049 0 0 -0.90614 0 0 0.28764 -0.11736 0.01344 1.52054 0 -0.02491 0 -1.5107 -0.09295 0.47795 -1.33128
ASN_17 -3.21641 0.30393 3.23558 -0.18408 0.0259 0.31037 1.43801 -1.5515 -0.00309 -0.0456 -1.9443 -0.86058 0 0 -0.54606 0 0 0.19191 -0.04888 0.055 0 1.7299 -0.60896 0 -0.93687 -0.30006 0.6439 -2.31189
ASP_18 -5.93418 0.80198 7.36471 -0.2743 0.04544 0.90199 3.13597 -3.19536 -0.0233 -0.11267 -4.30203 -0.41073 0 0 -0.8931 0 0 0.0786 0.02736 0.02641 0 2.01057 -0.65633 0 -2.3716 -0.14613 0.89727 -3.02945
VAL_19 -4.03122 0.38731 1.94327 -0.31839 0.3208 0.07381 1.68734 -1.61773 -0 -0 -1.16739 -0.31374 0 0 -0.66416 0 0 0.03439 0.14462 0.00732 0.37734 0 -0.28378 0 1.9342 -0.04659 0.71129 -0.82128
GLY_20 -1.77436 0.06655 1.88627 -5e-05 0 0 0.33872 -0.95273 -0.02577 -0.14292 -0.25349 -0.3805 0 0 0 0 0 0.04438 -0.0685 0 0 0 0.23278 0 0.83697 -0.05767 0.31313 0.0628
SER_21 -5.42334 0.67059 6.82008 -0.03075 0 0.0517 3.01341 -3.03322 -0.02041 -0.21207 -2.75654 -1.00959 0 0 0 0 0 0.0931 -0.02047 0.11657 0.92201 0 -0.01753 0.62244 -0.77834 -0.25221 0.30326 -0.9413
VAL_22 -6.86384 0.80611 2.4882 -0.31904 0.22738 0.07201 2.21458 -2.15376 -0 -0 -0.94325 -0.19442 0 0 0 0 0 0.02793 -0.06003 0.00071 0.17463 0 -0.15688 0 1.9342 -0.35339 0.33457 -2.7643
GLN_23 -7.95904 0.55624 4.40421 -0.58726 0.37588 1.01268 2.10294 -2.80721 -0 -0 -1.29945 -2.23895 0 0 0 0 0 0.03915 0.07493 0.04601 0 4.42563 -0.21279 0 -0.18838 -0.28799 0.3152 -2.22822
VAL_24 -9.1678 1.05317 4.74585 -0.31788 0.26635 0.07231 3.02143 -3.36884 -0 -0 -1.48529 -0.13336 0 0 0 0 0 0.01538 -0.04572 0.08455 0.0913 0 -0.39855 0 1.9342 -0.16382 0.26823 -3.52848
GLN_25 -7.1235 0.23425 6.50811 -0.6413 0.08442 0.66279 3.22856 -3.28102 -0.01146 -0.0919 -3.60537 -0.32649 0 0 -0.66416 0 0 0.01985 0.07357 0.0153 0 2.90889 -0.20667 0 -0.18838 -0.16256 0.28108 -2.286
ILE_26 -10.6011 1.27329 4.29772 -0.51405 0.37719 0.10219 3.05777 -3.11138 -0 -0 -3.41454 0.04168 0 0 0 0 0 0.02316 -0.06308 0.06026 0.49735 0 -0.46454 0 0.73287 -0.13939 0.39943 -7.4452
SER_27 -6.77297 0.70942 5.75091 -0.03126 0 0.07258 2.72976 -3.04187 -0.00296 -0.04184 -2.4691 -0.47263 0 0 0 -0.4805 0 0.03153 0.0192 0.05619 1.01905 0 0.29758 0.74597 -0.77834 0.00498 0.45305 -2.20125
ILE_28 -8.09818 0.65443 4.8703 -0.50328 0.46585 0.09961 2.62231 -2.95669 -0 -0 -2.09531 0.02803 0 0 0 0 0 0.00616 -0.05249 0.019 0.48818 0 -0.44454 0 0.73287 0.0137 0.44407 -3.70599
LEU_29 -9.46836 0.77656 5.71709 -0.4975 0.2239 0.12001 3.11057 -3.37246 -0.00818 -0.09493 -2.45807 0.22319 0 0 0 0 0 0.00436 -0.05101 0.04152 0.34244 0 -0.27272 0 0.18072 -0.11536 0.44836 -5.14987
THR_30 -7.8359 0.45085 7.15213 -0.20422 0.09373 0.07302 3.87374 -3.50522 -0 -0 -3.46091 -0.05766 0 0 0 -0.51836 0 0.00392 0.03643 0.01 0.07749 0 0.02234 2.34306 -1.0874 -0.12755 0.37941 -2.2811
ASP_31 -5.60754 0.29102 7.67527 -0.19207 0.00022 0.62864 3.3735 -3.26303 -0 -0 -5.08206 -0.1933 0 0 0 -0.7554 0 0.00351 -0.01185 0.07615 0 3.17206 0.29672 0 -2.3716 -0.01695 0.31944 -1.65727
GLN_32 -6.90699 0.34813 7.1606 -0.27235 0.05042 0.21361 3.57059 -3.38038 -0.00818 -0.09493 -3.81487 -0.48465 0 0 0 -0.64447 0 0.00503 0.01704 0.02105 0 2.76243 -0.14338 0 -0.18838 -0.19613 0.28031 -1.70548
ILE_33 -9.74696 0.90813 5.08411 -0.47998 0.20845 0.09515 3.15016 -3.38833 -0 -0 -3.32245 0.08215 0 0 0 0 0 0.01485 -0.01995 0.21152 0.50916 0 -0.43865 0 0.73287 -0.11661 0.54927 -5.96711
LYS_34 -5.07377 0.1723 6.13525 -0.31097 0.03106 0.13936 2.72462 -2.77542 -0 -0 -2.19426 0.00859 0 0 0 0 0 0.00701 -0.01309 0.01078 1.76787 0 0.02463 0 -1.5107 -0.13886 0.51149 -0.48411
LYS_35 -5.33427 0.29432 8.45149 -0.30691 0.04925 0.14407 3.59844 -3.45648 -0 -0 -7.68345 -0.04058 0 0 0 -0.7554 0 0.01132 0.20664 0.35492 1.78195 0 -0.01406 0 -1.5107 -0.34078 0.41329 -4.13694
LEU_36 -7.362 0.62494 5.00939 -0.48341 0.18864 0.1213 2.68396 -2.84169 -0 -0 -2.5653 0.19312 0 0 0 0 0 0.01282 0.01561 0.34194 0.30135 0 -0.29408 0 0.18072 -0.35038 0.51836 -3.70469
THR_37 -5.74204 0.33659 6.06739 -0.20307 0.1196 0.07331 3.09712 -3.01171 -0 -0 -3.41975 -0.08442 0 0 0 0 0 0.00552 0.00259 0.00546 0.06113 0 -0.01417 2.30441 -1.0874 -0.11039 0.34177 -1.25806
ASP_38 -4.09531 0.14367 5.10146 -0.10527 0.00844 0.31777 2.19435 -2.47142 -0 -0 -1.65519 -0.36193 0 0 0 0 0 0.00226 0.09056 0.00938 0 1.68777 0.2096 0 -2.3716 -0.05146 0.28607 -1.06085
HIS_39 -6.69595 0.35702 7.1234 -0.7832 0.027 0.83728 3.90891 -3.49051 -0.00847 -0.05125 -3.90609 -0.26308 0 0 0 -1.04554 0 0.00536 -0.00383 0.34478 0 1.50863 -0.27196 0 -0.45461 0.01046 0.22173 -2.62993
LEU_40 -8.99709 0.89927 5.58275 -0.53017 0.42286 0.13577 2.72015 -3.4111 -0 -0 -1.23522 0.25505 0 0 0 0 0 0.00274 0.1675 0.06394 0.28345 0 -0.31219 0 0.18072 -0.06222 0.48376 -3.35002
LEU_41 -4.57734 0.26639 4.83845 -0.46858 0.20271 0.10638 2.48805 -2.41416 -0 -0 -2.41196 0.19259 0 0 -0.83297 0 0 0.00989 0.24098 0.05071 0.39969 0 -0.26267 0 0.18072 -0.32807 0.58303 -1.73616
ALA_42 -2.94884 0.20366 2.79481 -0.02234 0 0 1.32344 -1.71434 -0 -0 -0.86016 -0.34393 0 0 0 0 0 0.01364 -0.04807 0 0 0 -0.15721 0 1.8394 -0.34428 0.3642 0.09998
ASN_43 -5.26579 0.28797 5.66895 -0.21744 0.03582 0.34851 2.85234 -2.86601 -0 -0 -2.49481 -0.71662 0 0 0 0 0 0.01066 0.03044 3e-05 0 2.20755 -0.54233 0 -0.93687 0.37495 0.42969 -0.79295
LYS_44 -3.48024 0.27316 5.0921 -0.37158 0.04587 0.23898 2.99244 -2.15991 -0 -0 -3.49213 0.33797 0 0 -1.03595 0 0 0.00569 -0.09712 0.01891 2.50056 0 -0.02567 0 -1.5107 0.31598 0.49577 0.14414
LYS_45 -1.64375 0.21928 2.21626 -0.31965 0.04194 0.17534 0.91768 -1.00243 -0.00161 -0.02225 -0.78839 -0.19793 0 0 0 0 0 0.00861 -0.00848 0.00033 1.76362 0 -0.08917 0 -1.5107 -0.55356 0.37186 -0.423
ASP_46 -5.41599 0.45014 7.60409 -0.25994 0.08034 0.93958 3.97774 -3.22185 -0.00161 -0.02225 -6.27663 -0.60037 0 0 -0.48032 -1.49787 0 0.00888 0.04934 0.00365 0 1.97039 -0.74735 0 -2.3716 -0.37456 0.40291 -5.78327
PHE_47 -5.03303 0.34197 4.24574 -1.12963 0.16552 0.52916 2.18611 -2.1631 -0 -0 -1.9592 0.07533 0 0 0 0 0 0.00472 0.03636 0.15012 0 1.87318 -0.41093 0 1.0402 -0.081 0.54803 0.41955
ILE_48 -4.67457 0.34706 3.98294 -0.65959 0.49974 0.1465 1.45351 -2.19727 -0.0101 -0.10314 -1.3899 0.22882 0 0 0 0 0 0.01354 0.00937 0.0356 0.55811 0 -0.39958 0 0.73287 -0.01327 0.56581 -0.87357
SER_49 -5.06021 0.46637 5.71771 -0.02482 0 0.02273 2.27672 -2.71892 -0.00847 -0.05125 -3.38299 -0.17166 0 0 -0.48032 -0.45233 0 0.02524 0.06242 0.01839 0.56272 0 0.26821 1.30496 -0.77834 -0.1245 0.74658 -1.78177
LYS_50 -7.9478 0.95531 7.64659 -0.34161 0.04414 0.164 3.81661 -3.65995 -0 -0 -4.02614 0.06373 0 0 -0.20298 0 0 0.00941 -0.0165 0.12206 1.77723 0 0.04454 0 -1.5107 -0.23696 0.85365 -2.44535
ARG_51 -5.85143 0.26781 5.48751 -0.73711 0.09562 0.47828 2.43756 -2.7662 -0.0101 -0.10314 -2.65956 0.38053 0 0 0 0 0 0.01104 0.09248 0.0693 2.56245 0 -0.09221 0 -1.2888 -0.26379 0.53107 -1.3587
GLY_52 -3.67231 0.21152 4.76281 -5e-05 0 0 2.22169 -2.26134 -0 -0 -2.26211 -0.41724 0 0 0 0 0 0.0129 -0.03402 0 0 0 0.46436 0 0.83697 0.28666 0.20144 0.3513
LEU_53 -8.55766 1.05473 4.5799 -0.71314 0.35896 0.28121 3.11911 -3.07817 -0.00284 -0.01993 -2.62565 0.1516 0 0 0 0 0 0.01665 -0.02581 0.03937 0.90587 0 -0.23012 0 0.18072 0.34174 0.35634 -3.86713
TYR_54 -5.19696 0.33662 5.29955 -0.57364 0.07768 0.25775 2.53004 -2.68683 -0 -0 -2.43269 -0.29902 0 0 0 0 0 0.01316 0.05929 0.01346 0 2.85823 0.00361 0.00036 1.2797 -0.18929 0.39873 1.74977
THR_55 -4.12051 0.23845 5.435 -0.20378 0.1321 0.07401 2.51213 -2.48338 -0 -0 -2.94618 -0.1147 0 0 0 0 0 0.0024 -0.00575 0.00012 0.06135 0 -0.01004 2.29739 -1.0874 -0.04853 0.20346 -0.06385
LYS_56 -7.92186 0.34332 6.5898 -0.38702 0.06223 0.20536 3.71195 -3.21841 -0 -0 -3.60479 0.38443 0 0 0 -0.64447 0 0.0024 0.03234 0.01148 2.48689 0 -0.01437 0 -1.5107 -0.17063 0.2202 -3.42185
VAL_57 -6.73785 0.39854 4.7865 -0.31117 0.21299 0.07112 2.66887 -2.85266 -0.00981 -0.13824 -2.80745 -0.18788 0 0 0 0 0 0.00982 -0.04185 0.00099 0.06971 0 -0.33848 0 1.9342 -0.27013 0.27056 -3.27223
SER_58 -4.71821 0.18063 5.78688 -0.02329 0 0.02197 2.50301 -2.72281 -0.00284 -0.01993 -2.13622 -0.33179 0 0 0 0 0 0.00623 0.1011 0.01556 0.502 0 0.29672 0.60311 -0.77834 -0.07073 0.23742 -0.54951
LYS_59 -6.95736 0.42616 6.35351 -0.40743 0.0611 0.22848 2.64073 -3.06858 -0 -0 -2.4558 -0.17132 0 0 0 0 0 0.01371 -0.00695 0.02691 2.02425 0 0.05839 0 -1.5107 -0.13022 0.22813 -2.64699
ARG_60 -10.7479 0.78594 7.44454 -0.79216 0.20502 0.55047 3.59699 -3.85761 -0.00981 -0.13824 -2.30683 0.33787 0 0 0 -0.51836 0 0.01264 0.00643 0.12921 2.59511 0 -0.08079 0 -1.2888 -0.23685 0.39049 -3.92271
LYS_61 -5.46795 0.39128 5.63358 -0.29971 0.02348 0.12767 2.55697 -2.68244 -0 -0 -2.34426 -0.02327 0 0 0 0 0 0.02066 0.068 0.06445 1.71249 0 -0.00246 0 -1.5107 -0.34786 0.38381 -1.69627
ARG_62 -5.64884 0.27226 6.56755 -0.75092 0.09284 0.48271 2.56615 -3.03096 -0 -0 -2.26333 0.34011 0 0 0 0 0 0.01682 0.02399 0.01651 1.43753 0 -0.0732 0 -1.2888 -0.39864 0.27834 -1.35988
LEU_63 -8.63887 0.95529 4.47831 -0.46901 0.15763 0.10357 2.76592 -2.879 -0 -0 -2.06003 0.22758 0 0 0 0 0 0.00844 0.10398 0.00944 0.33967 0 -0.28213 0 0.18072 -0.34979 0.34261 -5.00568
LEU_64 -9.35982 1.41182 4.7442 -0.47167 0.22685 0.10747 3.09246 -3.14531 -0 -0 -2.43373 0.23709 0 0 0 0 0 0.01702 0.07987 0.17113 0.40458 0 -0.26271 0 0.18072 -0.29155 0.64074 -4.65084
LYS_65 -5.41375 0.34598 7.47022 -0.43554 0.04518 0.27547 3.51567 -3.18538 -0 -0 -4.39287 0.07068 0 0 0 0 0 0.01213 0.03974 0.04777 2.42988 0 0.04172 0 -1.5107 -0.27586 0.60593 -0.31373
TYR_66 -7.82053 0.63742 6.12173 -0.87797 0.09297 0.30521 2.94283 -3.15623 -0.05 -0.37987 -2.34703 -0.2957 0 0 0 0 0 0.00291 -0.00634 0.02173 0 1.89524 -0.47773 0.00659 1.2797 -0.04942 0.31302 -1.84145
LEU_67 -9.51637 0.9937 4.3393 -0.48754 0.17585 0.11633 2.69302 -3.12627 -0 -0 -2.08478 0.21602 0 0 0 0 0 0.01539 0.03405 0.04052 0.32867 0 -0.27762 0 0.18072 -0.07451 0.68574 -5.74778
LYS_68 -6.75022 0.6602 5.39574 -0.44883 0.08409 0.22672 1.98753 -2.56943 -0.0108 -0.04426 -1.35346 0.09551 0 0 0 0 0 0.04645 0.01113 0.19643 2.50807 0 0.00489 0 -1.5107 -0.34716 0.87442 -0.94369
GLU_69 -4.61741 0.38287 6.74469 -0.22702 0.03498 0.33028 2.90309 -2.68417 -0.01703 -0.1424 -4.05903 -0.59649 0 0 0 -0.07879 0 0.0195 -0.01357 0.01266 0 3.02987 -0.35048 0 -2.7348 -0.46192 0.50153 -2.02364
ARG_70 -5.39264 0.34707 4.96433 -0.72851 0.18515 0.52824 2.25924 -2.16875 -0.03214 -0.23193 -2.2035 0.13602 0 0 0 -0.07879 0 0.00835 -0.04779 0.07807 3.05763 0 -0.08246 0 -1.2888 -0.13887 0.4184 -0.41165
ASN_71 -4.94323 0.27557 6.17501 -0.3201 0.0331 0.57737 3.21498 -2.83373 -0.00497 -0.04776 -3.95799 -0.45009 0 0 -0.7703 -0.2666 0 0.01197 -0.01879 0.0047 0 2.22205 -0.89875 0 -0.93687 0.61154 0.47132 -1.85155
ILE_72 -6.53276 0.39869 5.02756 -0.72243 0.49487 0.26704 1.95321 -2.71157 -0 -0 -1.55502 0.27718 0 0 0 0 0 0.01256 -0.03474 0.01944 0.92292 0 0.08677 0 0.73287 0.37612 0.54759 -0.43971
GLU_73 -5.00892 0.29856 6.20296 -0.46855 0.26871 1.48176 1.71238 -2.85931 -0.02915 -0.16262 -1.31039 -2.82327 0 0 0 0 0 0.02648 0.11418 0.062 0 3.94799 -0.208 0 -2.7348 -0.30035 0.44322 -1.34713
THR_74 -5.68039 0.57438 5.29079 -0.20867 0.16048 0.07573 2.63599 -2.66919 -0.02915 -0.16262 -2.56406 -0.12818 0 0 -0.7703 -0.2666 0 0.03642 -0.00528 0.04014 0.07641 0 -0.00372 2.35587 -1.0874 -0.17333 0.25881 -2.24387
TYR_75 -12.1287 2.02475 6.70696 -0.96802 0.08735 0.3047 4.00946 -3.92349 -0.02019 -0.12679 -3.08175 -0.29018 0 0 -0.80475 0 0 0.07507 0.0023 0.10958 0 1.72208 -0.44736 0.00068 1.2797 0.14554 0.81563 -4.50746
ARG_76 -6.62213 0.33144 7.24455 -0.67602 0.11263 0.4139 2.50107 -3.30857 -0 -0 -2.74473 0.33201 0 0 0 0 0 0.00774 -0.012 0.335 1.45476 0 -0.11797 0 -1.2888 -0.0797 0.92329 -1.19356
ASP_77 -4.57031 0.18258 6.04996 -0.10735 0.00853 0.32694 2.54242 -2.79074 -0 -0 -2.25352 -0.28709 0 0 0 0 0 0.01129 -0.03106 0.01522 0 1.73657 0.1964 0 -2.3716 -0.32092 0.41775 -1.24492
LEU_78 -8.87426 0.68405 4.26036 -0.68858 0.2088 0.2488 3.0196 -3.01179 -0 -0 -2.59164 0.1334 0 0 0 0 0 0.03248 -0.0295 0.08608 0.93077 0 -0.24802 0 0.18072 -0.23217 0.33262 -5.55828
ILE_79 -9.22385 1.38153 5.00595 -0.66452 0.66682 0.15353 2.90334 -3.27612 -0 -0 -2.83301 0.09571 0 0 0 0 0 0.03294 0.04206 0.0652 3.29601 0 -0.36694 0 0.73287 -0.14207 0.66823 -1.46231
LYS_80 -4.06078 0.236 4.6784 -0.30168 0.028 0.131 1.84766 -2.21416 -0.00544 -0.04566 -1.68239 -0.00138 0 0 0 0 0 0.0055 -0.02425 0.00609 1.80057 0 0.03927 0 -1.5107 -0.15871 0.66151 -0.57114
ASN_81 -3.84432 0.13936 4.00439 -0.18104 0.02545 0.26715 1.66588 -1.97631 -0 -0 -0.90235 -0.31926 0 0 0 0 0 0.00838 -0.04709 0.00458 0 1.43343 0.26255 0 -0.93687 -0.12882 0.30078 -0.2241
LEU_82 -7.59516 0.79257 3.31759 -0.55003 0.29608 0.16975 1.89851 -2.33736 -0 -0 -1.61474 0.13298 0 0 0 0 0 0.00472 -0.03745 0.00076 0.14395 0 -0.13157 0 0.18072 -0.29329 0.42011 -5.20186
ASN_83 -2.26528 0.09148 3.05357 -0.37019 0.06906 0.7545 1.21677 -1.44481 -0.00018 -0.00535 -1.19627 -0.86498 0 0 0 0 0 0.00368 -0.09862 0.01511 0 1.70251 -1.03714 0 -0.93687 -0.76278 0.36657 -1.7092
LEU_84 -6.56479 0.56752 2.25411 -0.44842 0.22165 0.07226 1.0353 -1.85571 -0 -0 -0.35068 0.27831 0 0 0 0 0 0.12552 0.22709 0.00228 0.40317 0 -0.33439 0 0.18072 -0.6425 0.30854 -4.52003
ARG_85 -0.77818 0.00918 0.77894 -0.62225 0.10152 0.39398 0.03927 -0.38284 -0 -0 0.26012 0.16408 0 0 0 0 0 0.76024 -0.05144 0.0251 1.93163 0 -0.16191 0 -1.2888 -0.35184 0.53973 1.36651
GLY:CtermProteinFull_86 -1.73828 0.07191 2.42679 -0.00205 0 0 0.99241 -1.03097 -0 -0 -2.05522 -0.05349 0 0 -0.80475 0 0 0.2493 0 0 0 0 0 0 0.83697 -0.18885 0.5215 -0.77473
VRT_87 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.4296 0 0 0 0 0 0 0 0 0 3.4296
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10482 DOMAINID 10839 MODEL 2 SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
MODEL     2
REMARK    Rerank model02.pdb score: 268.076 tmscore: 0.95390 6ha1o_207 prob: 100 ident: 45.88
ATOM      1  N   MET A   1      13.341   2.131   4.922  1.00  0.750          N  
ATOM      2  CA  MET A   1      14.099   3.357   4.720  1.00  0.420          C  
ATOM      3  C   MET A   1      13.286   4.431   3.996  1.00  0.340          C  
ATOM      4  O   MET A   1      12.740   4.194   2.912  1.00  0.320          O  
ATOM      5  CB  MET A   1      15.402   3.018   3.988  1.00  0.720          C  
ATOM      6  CG  MET A   1      16.287   4.200   3.632  1.00  0.720          C  
ATOM      7  SD  MET A   1      16.939   5.127   5.037  1.00  0.720          S  
ATOM      8  CE  MET A   1      18.233   4.062   5.643  1.00  0.720          C  
ATOM      9 1H   MET A   1      13.781   1.585   5.648  1.00  0.900          H  
ATOM     10 2H   MET A   1      12.398   2.359   5.202  1.00  0.900          H  
ATOM     11 3H   MET A   1      13.316   1.590   4.069  1.00  0.900          H  
ATOM     12  HA  MET A   1      14.357   3.757   5.700  1.00  0.500          H  
ATOM     13 1HB  MET A   1      15.983   2.325   4.586  1.00  0.860          H  
ATOM     14 2HB  MET A   1      15.165   2.501   3.058  1.00  0.860          H  
ATOM     15 1HG  MET A   1      17.131   3.834   3.040  1.00  0.860          H  
ATOM     16 2HG  MET A   1      15.737   4.855   3.021  1.00  0.860          H  
ATOM     17 1HE  MET A   1      18.713   4.529   6.505  1.00  0.860          H  
ATOM     18 2HE  MET A   1      17.819   3.102   5.943  1.00  0.860          H  
ATOM     19 3HE  MET A   1      18.976   3.908   4.859  1.00  0.860          H  
ATOM     20  N   LYS A   2      13.203   5.618   4.607  1.00  0.320          N  
ATOM     21  CA  LYS A   2      12.468   6.741   4.021  1.00  0.290          C  
ATOM     22  C   LYS A   2      13.031   7.136   2.663  1.00  0.250          C  
ATOM     23  O   LYS A   2      12.278   7.495   1.757  1.00  0.230          O  
ATOM     24  CB  LYS A   2      12.488   7.944   4.960  1.00  0.420          C  
ATOM     25  CG  LYS A   2      11.641   7.776   6.220  1.00  0.420          C  
ATOM     26  CD  LYS A   2      11.726   9.010   7.120  1.00  0.420          C  
ATOM     27  CE  LYS A   2      10.880   8.845   8.382  1.00  0.420          C  
ATOM     28  NZ  LYS A   2      10.987  10.031   9.283  1.00  0.420          N  
ATOM     29  H   LYS A   2      13.657   5.748   5.503  1.00  0.380          H  
ATOM     30  HA  LYS A   2      11.431   6.435   3.873  1.00  0.350          H  
ATOM     31 1HB  LYS A   2      13.514   8.148   5.266  1.00  0.500          H  
ATOM     32 2HB  LYS A   2      12.127   8.824   4.427  1.00  0.500          H  
ATOM     33 1HG  LYS A   2      10.601   7.616   5.931  1.00  0.500          H  
ATOM     34 2HG  LYS A   2      11.980   6.903   6.774  1.00  0.500          H  
ATOM     35 1HD  LYS A   2      12.764   9.179   7.409  1.00  0.500          H  
ATOM     36 2HD  LYS A   2      11.374   9.884   6.571  1.00  0.500          H  
ATOM     37 1HE  LYS A   2       9.838   8.711   8.098  1.00  0.500          H  
ATOM     38 2HE  LYS A   2      11.216   7.961   8.924  1.00  0.500          H  
ATOM     39 1HZ  LYS A   2      10.415   9.883  10.104  1.00  0.500          H  
ATOM     40 2HZ  LYS A   2      11.949  10.158   9.564  1.00  0.500          H  
ATOM     41 3HZ  LYS A   2      10.667  10.856   8.797  1.00  0.500          H  
ATOM     42  N   ILE A   3      14.353   7.052   2.518  1.00  0.270          N  
ATOM     43  CA  ILE A   3      15.010   7.401   1.269  1.00  0.260          C  
ATOM     44  C   ILE A   3      14.554   6.468   0.160  1.00  0.210          C  
ATOM     45  O   ILE A   3      14.259   6.932  -0.939  1.00  0.270          O  
ATOM     46  CB  ILE A   3      16.546   7.355   1.395  1.00  0.370          C  
ATOM     47  CG1 ILE A   3      17.010   8.479   2.346  1.00  0.370          C  
ATOM     48  CG2 ILE A   3      17.180   7.497  -0.011  1.00  0.370          C  
ATOM     49  CD1 ILE A   3      18.453   8.356   2.804  1.00  0.370          C  
ATOM     50  H   ILE A   3      14.907   6.764   3.312  1.00  0.320          H  
ATOM     51  HA  ILE A   3      14.719   8.416   0.997  1.00  0.310          H  
ATOM     52  HB  ILE A   3      16.861   6.418   1.819  1.00  0.440          H  
ATOM     53 1HG1 ILE A   3      16.887   9.437   1.840  1.00  0.440          H  
ATOM     54 2HG1 ILE A   3      16.376   8.473   3.229  1.00  0.440          H  
ATOM     55 1HG2 ILE A   3      18.259   7.465   0.057  1.00  0.440          H  
ATOM     56 2HG2 ILE A   3      16.857   6.683  -0.655  1.00  0.440          H  
ATOM     57 3HG2 ILE A   3      16.873   8.447  -0.455  1.00  0.440          H  
ATOM     58 1HD1 ILE A   3      18.686   9.184   3.474  1.00  0.440          H  
ATOM     59 2HD1 ILE A   3      18.587   7.413   3.337  1.00  0.440          H  
ATOM     60 3HD1 ILE A   3      19.127   8.388   1.957  1.00  0.440          H  
ATOM     61  N   ASP A   4      14.522   5.157   0.423  1.00  0.230          N  
ATOM     62  CA  ASP A   4      14.087   4.223  -0.599  1.00  0.190          C  
ATOM     63  C   ASP A   4      12.666   4.544  -1.016  1.00  0.170          C  
ATOM     64  O   ASP A   4      12.364   4.538  -2.207  1.00  0.150          O  
ATOM     65  CB  ASP A   4      14.092   2.783  -0.076  1.00  0.280          C  
ATOM     66  CG  ASP A   4      15.471   2.136   0.141  1.00  0.280          C  
ATOM     67  OD1 ASP A   4      16.456   2.593  -0.373  1.00  0.280          O  
ATOM     68  OD2 ASP A   4      15.505   1.163   0.900  1.00  0.280          O  
ATOM     69  H   ASP A   4      14.820   4.813   1.320  1.00  0.280          H  
ATOM     70  HA  ASP A   4      14.744   4.310  -1.467  1.00  0.230          H  
ATOM     71 1HB  ASP A   4      13.548   2.752   0.867  1.00  0.340          H  
ATOM     72 2HB  ASP A   4      13.533   2.154  -0.778  1.00  0.340          H  
ATOM     73  N   LYS A   5      11.795   4.855  -0.045  1.00  0.180          N  
ATOM     74  CA  LYS A   5      10.414   5.172  -0.375  1.00  0.170          C  
ATOM     75  C   LYS A   5      10.345   6.389  -1.288  1.00  0.150          C  
ATOM     76  O   LYS A   5       9.633   6.364  -2.292  1.00  0.140          O  
ATOM     77  CB  LYS A   5       9.582   5.389   0.890  1.00  0.240          C  
ATOM     78  CG  LYS A   5       8.094   5.679   0.644  1.00  0.240          C  
ATOM     79  CD  LYS A   5       7.333   5.810   1.968  1.00  0.240          C  
ATOM     80  CE  LYS A   5       5.862   6.159   1.754  1.00  0.240          C  
ATOM     81  NZ  LYS A   5       5.129   6.295   3.055  1.00  0.240          N  
ATOM     82  H   LYS A   5      12.100   4.819   0.935  1.00  0.220          H  
ATOM     83  HA  LYS A   5       9.988   4.328  -0.916  1.00  0.200          H  
ATOM     84 1HB  LYS A   5       9.664   4.511   1.530  1.00  0.290          H  
ATOM     85 2HB  LYS A   5       9.995   6.230   1.445  1.00  0.290          H  
ATOM     86 1HG  LYS A   5       8.003   6.610   0.094  1.00  0.290          H  
ATOM     87 2HG  LYS A   5       7.656   4.879   0.045  1.00  0.290          H  
ATOM     88 1HD  LYS A   5       7.397   4.868   2.516  1.00  0.290          H  
ATOM     89 2HD  LYS A   5       7.797   6.592   2.570  1.00  0.290          H  
ATOM     90 1HE  LYS A   5       5.794   7.099   1.214  1.00  0.290          H  
ATOM     91 2HE  LYS A   5       5.390   5.375   1.164  1.00  0.290          H  
ATOM     92 1HZ  LYS A   5       4.162   6.528   2.877  1.00  0.290          H  
ATOM     93 2HZ  LYS A   5       5.174   5.424   3.566  1.00  0.290          H  
ATOM     94 3HZ  LYS A   5       5.552   7.028   3.606  1.00  0.290          H  
ATOM     95  N   GLU A   6      11.076   7.461  -0.949  1.00  0.150          N  
ATOM     96  CA  GLU A   6      11.063   8.662  -1.777  1.00  0.150          C  
ATOM     97  C   GLU A   6      11.543   8.385  -3.198  1.00  0.140          C  
ATOM     98  O   GLU A   6      10.940   8.869  -4.164  1.00  0.140          O  
ATOM     99  CB  GLU A   6      11.926   9.771  -1.166  1.00  0.210          C  
ATOM    100  CG  GLU A   6      11.927  11.076  -1.988  1.00  0.210          C  
ATOM    101  CD  GLU A   6      12.718  12.203  -1.368  1.00  0.210          C  
ATOM    102  OE1 GLU A   6      13.184  12.059  -0.270  1.00  0.210          O  
ATOM    103  OE2 GLU A   6      12.871  13.212  -2.026  1.00  0.210          O  
ATOM    104  H   GLU A   6      11.632   7.440  -0.086  1.00  0.180          H  
ATOM    105  HA  GLU A   6      10.037   9.021  -1.833  1.00  0.180          H  
ATOM    106 1HB  GLU A   6      11.572   9.994  -0.160  1.00  0.250          H  
ATOM    107 2HB  GLU A   6      12.957   9.419  -1.078  1.00  0.250          H  
ATOM    108 1HG  GLU A   6      12.353  10.866  -2.969  1.00  0.250          H  
ATOM    109 2HG  GLU A   6      10.897  11.396  -2.135  1.00  0.250          H  
ATOM    110  N   GLN A   7      12.622   7.599  -3.333  1.00  0.150          N  
ATOM    111  CA  GLN A   7      13.173   7.272  -4.645  1.00  0.150          C  
ATOM    112  C   GLN A   7      12.171   6.483  -5.480  1.00  0.130          C  
ATOM    113  O   GLN A   7      12.021   6.735  -6.682  1.00  0.130          O  
ATOM    114  CB  GLN A   7      14.449   6.452  -4.476  1.00  0.210          C  
ATOM    115  CG  GLN A   7      15.628   7.219  -3.910  1.00  0.210          C  
ATOM    116  CD  GLN A   7      16.770   6.293  -3.588  1.00  0.210          C  
ATOM    117  OE1 GLN A   7      16.574   5.077  -3.557  1.00  0.210          O  
ATOM    118  NE2 GLN A   7      17.953   6.843  -3.354  1.00  0.210          N  
ATOM    119  H   GLN A   7      13.094   7.253  -2.488  1.00  0.180          H  
ATOM    120  HA  GLN A   7      13.402   8.200  -5.165  1.00  0.180          H  
ATOM    121 1HB  GLN A   7      14.243   5.619  -3.801  1.00  0.250          H  
ATOM    122 2HB  GLN A   7      14.742   6.031  -5.435  1.00  0.250          H  
ATOM    123 1HG  GLN A   7      15.968   7.936  -4.654  1.00  0.250          H  
ATOM    124 2HG  GLN A   7      15.329   7.738  -3.006  1.00  0.250          H  
ATOM    125 1HE2 GLN A   7      18.738   6.262  -3.133  1.00  0.250          H  
ATOM    126 2HE2 GLN A   7      18.064   7.837  -3.391  1.00  0.250          H  
ATOM    127  N   ILE A   8      11.470   5.549  -4.830  1.00  0.120          N  
ATOM    128  CA  ILE A   8      10.452   4.736  -5.473  1.00  0.120          C  
ATOM    129  C   ILE A   8       9.302   5.585  -5.933  1.00  0.120          C  
ATOM    130  O   ILE A   8       8.815   5.416  -7.053  1.00  0.140          O  
ATOM    131  CB  ILE A   8       9.927   3.649  -4.526  1.00  0.170          C  
ATOM    132  CG1 ILE A   8      11.039   2.634  -4.275  1.00  0.170          C  
ATOM    133  CG2 ILE A   8       8.676   2.993  -5.123  1.00  0.170          C  
ATOM    134  CD1 ILE A   8      10.777   1.711  -3.118  1.00  0.170          C  
ATOM    135  H   ILE A   8      11.699   5.367  -3.846  1.00  0.140          H  
ATOM    136  HA  ILE A   8      10.893   4.255  -6.343  1.00  0.140          H  
ATOM    137  HB  ILE A   8       9.676   4.094  -3.566  1.00  0.200          H  
ATOM    138 1HG1 ILE A   8      11.169   2.025  -5.169  1.00  0.200          H  
ATOM    139 2HG1 ILE A   8      11.963   3.162  -4.096  1.00  0.200          H  
ATOM    140 1HG2 ILE A   8       8.319   2.237  -4.471  1.00  0.200          H  
ATOM    141 2HG2 ILE A   8       7.878   3.714  -5.277  1.00  0.200          H  
ATOM    142 3HG2 ILE A   8       8.945   2.555  -6.064  1.00  0.200          H  
ATOM    143 1HD1 ILE A   8      11.621   1.044  -3.016  1.00  0.200          H  
ATOM    144 2HD1 ILE A   8      10.668   2.290  -2.205  1.00  0.200          H  
ATOM    145 3HD1 ILE A   8       9.886   1.132  -3.284  1.00  0.200          H  
ATOM    146  N   ILE A   9       8.829   6.472  -5.070  1.00  0.120          N  
ATOM    147  CA  ILE A   9       7.709   7.265  -5.473  1.00  0.140          C  
ATOM    148  C   ILE A   9       8.085   8.082  -6.667  1.00  0.140          C  
ATOM    149  O   ILE A   9       7.419   7.983  -7.688  1.00  0.180          O  
ATOM    150  CB  ILE A   9       7.235   8.198  -4.344  1.00  0.190          C  
ATOM    151  CG1 ILE A   9       6.648   7.362  -3.214  1.00  0.190          C  
ATOM    152  CG2 ILE A   9       6.168   9.192  -4.909  1.00  0.190          C  
ATOM    153  CD1 ILE A   9       6.452   8.090  -1.929  1.00  0.190          C  
ATOM    154  H   ILE A   9       9.238   6.557  -4.134  1.00  0.140          H  
ATOM    155  HA  ILE A   9       6.902   6.609  -5.756  1.00  0.170          H  
ATOM    156  HB  ILE A   9       8.088   8.751  -3.942  1.00  0.230          H  
ATOM    157 1HG1 ILE A   9       5.690   7.005  -3.524  1.00  0.230          H  
ATOM    158 2HG1 ILE A   9       7.293   6.507  -3.034  1.00  0.230          H  
ATOM    159 1HG2 ILE A   9       5.828   9.856  -4.138  1.00  0.230          H  
ATOM    160 2HG2 ILE A   9       6.600   9.784  -5.696  1.00  0.230          H  
ATOM    161 3HG2 ILE A   9       5.316   8.637  -5.310  1.00  0.230          H  
ATOM    162 1HD1 ILE A   9       6.023   7.407  -1.206  1.00  0.230          H  
ATOM    163 2HD1 ILE A   9       7.418   8.447  -1.567  1.00  0.230          H  
ATOM    164 3HD1 ILE A   9       5.790   8.924  -2.060  1.00  0.230          H  
ATOM    165  N   LYS A  10       9.205   8.810  -6.615  1.00  0.140          N  
ATOM    166  CA  LYS A  10       9.572   9.641  -7.759  1.00  0.170          C  
ATOM    167  C   LYS A  10       9.680   8.822  -9.042  1.00  0.160          C  
ATOM    168  O   LYS A  10       9.178   9.219 -10.100  1.00  0.220          O  
ATOM    169  CB  LYS A  10      10.871  10.380  -7.477  1.00  0.230          C  
ATOM    170  CG  LYS A  10      10.722  11.496  -6.455  1.00  0.230          C  
ATOM    171  CD  LYS A  10      12.048  12.183  -6.172  1.00  0.230          C  
ATOM    172  CE  LYS A  10      11.879  13.299  -5.147  1.00  0.230          C  
ATOM    173  NZ  LYS A  10      13.178  13.949  -4.804  1.00  0.230          N  
ATOM    174  H   LYS A  10       9.767   8.824  -5.756  1.00  0.170          H  
ATOM    175  HA  LYS A  10       8.800  10.388  -7.903  1.00  0.200          H  
ATOM    176 1HB  LYS A  10      11.612   9.669  -7.096  1.00  0.270          H  
ATOM    177 2HB  LYS A  10      11.260  10.804  -8.402  1.00  0.270          H  
ATOM    178 1HG  LYS A  10      10.004  12.228  -6.826  1.00  0.270          H  
ATOM    179 2HG  LYS A  10      10.336  11.077  -5.524  1.00  0.270          H  
ATOM    180 1HD  LYS A  10      12.752  11.448  -5.775  1.00  0.270          H  
ATOM    181 2HD  LYS A  10      12.455  12.598  -7.092  1.00  0.270          H  
ATOM    182 1HE  LYS A  10      11.201  14.052  -5.543  1.00  0.270          H  
ATOM    183 2HE  LYS A  10      11.446  12.882  -4.245  1.00  0.270          H  
ATOM    184 1HZ  LYS A  10      13.017  14.676  -4.111  1.00  0.270          H  
ATOM    185 2HZ  LYS A  10      13.816  13.257  -4.421  1.00  0.270          H  
ATOM    186 3HZ  LYS A  10      13.584  14.356  -5.630  1.00  0.270          H  
ATOM    187  N   ALA A  11      10.264   7.626  -8.949  1.00  0.130          N  
ATOM    188  CA  ALA A  11      10.433   6.757 -10.102  1.00  0.150          C  
ATOM    189  C   ALA A  11       9.113   6.386 -10.776  1.00  0.150          C  
ATOM    190  O   ALA A  11       9.078   6.196 -11.995  1.00  0.170          O  
ATOM    191  CB  ALA A  11      11.142   5.482  -9.682  1.00  0.200          C  
ATOM    192  H   ALA A  11      10.674   7.326  -8.060  1.00  0.160          H  
ATOM    193  HA  ALA A  11      11.045   7.286 -10.829  1.00  0.180          H  
ATOM    194 1HB  ALA A  11      11.298   4.847 -10.551  1.00  0.240          H  
ATOM    195 2HB  ALA A  11      12.100   5.732  -9.230  1.00  0.240          H  
ATOM    196 3HB  ALA A  11      10.530   4.958  -8.955  1.00  0.240          H  
ATOM    197  N   HIS A  12       8.034   6.249  -9.996  1.00  0.160          N  
ATOM    198  CA  HIS A  12       6.752   5.829 -10.540  1.00  0.170          C  
ATOM    199  C   HIS A  12       5.638   6.874 -10.484  1.00  0.210          C  
ATOM    200  O   HIS A  12       4.467   6.510 -10.603  1.00  0.200          O  
ATOM    201  CB  HIS A  12       6.302   4.580  -9.793  1.00  0.230          C  
ATOM    202  CG  HIS A  12       7.218   3.449  -9.983  1.00  0.230          C  
ATOM    203  ND1 HIS A  12       7.182   2.612 -11.082  1.00  0.230          N  
ATOM    204  CD2 HIS A  12       8.242   3.044  -9.229  1.00  0.230          C  
ATOM    205  CE1 HIS A  12       8.142   1.710 -10.963  1.00  0.230          C  
ATOM    206  NE2 HIS A  12       8.797   1.955  -9.832  1.00  0.230          N  
ATOM    207  H   HIS A  12       8.095   6.420  -8.980  1.00  0.190          H  
ATOM    208  HA  HIS A  12       6.887   5.562 -11.585  1.00  0.200          H  
ATOM    209 1HB  HIS A  12       6.273   4.798  -8.726  1.00  0.280          H  
ATOM    210 2HB  HIS A  12       5.300   4.285 -10.105  1.00  0.280          H  
ATOM    211  HD1 HIS A  12       6.702   2.800 -11.940  1.00  0.280          H  
ATOM    212  HD2 HIS A  12       8.653   3.399  -8.300  1.00  0.280          H  
ATOM    213  HE1 HIS A  12       8.283   0.936 -11.720  1.00  0.280          H  
ATOM    214  N   GLN A  13       5.965   8.157 -10.331  1.00  0.340          N  
ATOM    215  CA  GLN A  13       4.889   9.153 -10.262  1.00  0.390          C  
ATOM    216  C   GLN A  13       4.196   9.383 -11.595  1.00  0.380          C  
ATOM    217  O   GLN A  13       4.846   9.483 -12.636  1.00  0.400          O  
ATOM    218  CB  GLN A  13       5.410  10.527  -9.813  1.00  0.530          C  
ATOM    219  CG  GLN A  13       5.840  10.632  -8.399  1.00  0.530          C  
ATOM    220  CD  GLN A  13       6.350  11.994  -8.025  1.00  0.530          C  
ATOM    221  OE1 GLN A  13       6.944  12.687  -8.856  1.00  0.530          O  
ATOM    222  NE2 GLN A  13       6.157  12.380  -6.779  1.00  0.530          N  
ATOM    223  H   GLN A  13       6.956   8.431 -10.258  1.00  0.410          H  
ATOM    224  HA  GLN A  13       4.141   8.803  -9.547  1.00  0.470          H  
ATOM    225 1HB  GLN A  13       6.274  10.787 -10.425  1.00  0.630          H  
ATOM    226 2HB  GLN A  13       4.657  11.274  -9.997  1.00  0.630          H  
ATOM    227 1HG  GLN A  13       5.029  10.351  -7.736  1.00  0.630          H  
ATOM    228 2HG  GLN A  13       6.626   9.986  -8.296  1.00  0.630          H  
ATOM    229 1HE2 GLN A  13       6.499  13.271  -6.479  1.00  0.630          H  
ATOM    230 2HE2 GLN A  13       5.683  11.781  -6.132  1.00  0.630          H  
ATOM    231  N   LEU A  14       2.874   9.589 -11.546  1.00  0.390          N  
ATOM    232  CA  LEU A  14       2.116   9.983 -12.729  1.00  0.440          C  
ATOM    233  C   LEU A  14       2.067  11.503 -12.820  1.00  0.380          C  
ATOM    234  O   LEU A  14       1.835  12.072 -13.886  1.00  0.510          O  
ATOM    235  CB  LEU A  14       0.688   9.453 -12.650  1.00  0.600          C  
ATOM    236  CG  LEU A  14       0.525   7.931 -12.564  1.00  0.600          C  
ATOM    237  CD1 LEU A  14      -0.950   7.632 -12.384  1.00  0.600          C  
ATOM    238  CD2 LEU A  14       1.092   7.244 -13.817  1.00  0.600          C  
ATOM    239  H   LEU A  14       2.362   9.422 -10.669  1.00  0.470          H  
ATOM    240  HA  LEU A  14       2.618   9.612 -13.617  1.00  0.530          H  
ATOM    241 1HB  LEU A  14       0.227   9.874 -11.756  1.00  0.720          H  
ATOM    242 2HB  LEU A  14       0.138   9.807 -13.521  1.00  0.720          H  
ATOM    243  HG  LEU A  14       1.058   7.562 -11.682  1.00  0.720          H  
ATOM    244 1HD1 LEU A  14      -1.104   6.571 -12.287  1.00  0.720          H  
ATOM    245 2HD1 LEU A  14      -1.308   8.129 -11.479  1.00  0.720          H  
ATOM    246 3HD1 LEU A  14      -1.506   8.000 -13.242  1.00  0.720          H  
ATOM    247 1HD2 LEU A  14       0.967   6.177 -13.728  1.00  0.720          H  
ATOM    248 2HD2 LEU A  14       0.566   7.601 -14.704  1.00  0.720          H  
ATOM    249 3HD2 LEU A  14       2.153   7.460 -13.915  1.00  0.720          H  
ATOM    250  N   HIS A  15       2.248  12.153 -11.677  1.00  0.340          N  
ATOM    251  CA  HIS A  15       2.224  13.600 -11.560  1.00  0.380          C  
ATOM    252  C   HIS A  15       3.022  14.029 -10.324  1.00  0.380          C  
ATOM    253  O   HIS A  15       3.281  13.228  -9.425  1.00  0.370          O  
ATOM    254  CB  HIS A  15       0.777  14.130 -11.549  1.00  0.520          C  
ATOM    255  CG  HIS A  15      -0.050  13.720 -10.381  1.00  0.520          C  
ATOM    256  ND1 HIS A  15      -0.113  14.455  -9.216  1.00  0.520          N  
ATOM    257  CD2 HIS A  15      -0.853  12.646 -10.192  1.00  0.520          C  
ATOM    258  CE1 HIS A  15      -0.899  13.840  -8.353  1.00  0.520          C  
ATOM    259  NE2 HIS A  15      -1.369  12.746  -8.924  1.00  0.520          N  
ATOM    260  H   HIS A  15       2.407  11.611 -10.843  1.00  0.410          H  
ATOM    261  HA  HIS A  15       2.716  14.039 -12.428  1.00  0.460          H  
ATOM    262 1HB  HIS A  15       0.792  15.218 -11.581  1.00  0.620          H  
ATOM    263 2HB  HIS A  15       0.268  13.792 -12.451  1.00  0.620          H  
ATOM    264  HD2 HIS A  15      -1.045  11.849 -10.910  1.00  0.620          H  
ATOM    265  HE1 HIS A  15      -1.129  14.182  -7.343  1.00  0.620          H  
ATOM    266  HE2 HIS A  15      -2.002  12.080  -8.499  1.00  0.620          H  
ATOM    267  N   LYS A  16       3.366  15.299 -10.266  1.00  0.470          N  
ATOM    268  CA  LYS A  16       4.135  15.877  -9.168  1.00  0.580          C  
ATOM    269  C   LYS A  16       3.668  15.474  -7.766  1.00  0.640          C  
ATOM    270  O   LYS A  16       4.886  15.551  -7.608  1.00  1.600          O  
ATOM    271  CB  LYS A  16       4.111  17.410  -9.292  1.00  0.770          C  
ATOM    272  CG  LYS A  16       4.951  18.184  -8.256  1.00  0.770          C  
ATOM    273  CD  LYS A  16       4.909  19.683  -8.513  1.00  0.770          C  
ATOM    274  CE  LYS A  16       5.747  20.438  -7.491  1.00  0.770          C  
ATOM    275  NZ  LYS A  16       5.718  21.912  -7.726  1.00  0.770          N  
ATOM    276  H   LYS A  16       3.101  15.900 -11.033  1.00  0.560          H  
ATOM    277  HA  LYS A  16       5.167  15.536  -9.273  1.00  0.700          H  
ATOM    278 1HB  LYS A  16       4.460  17.696 -10.282  1.00  0.920          H  
ATOM    279 2HB  LYS A  16       3.081  17.755  -9.195  1.00  0.920          H  
ATOM    280 1HG  LYS A  16       4.571  18.006  -7.252  1.00  0.920          H  
ATOM    281 2HG  LYS A  16       5.984  17.839  -8.299  1.00  0.920          H  
ATOM    282 1HD  LYS A  16       5.289  19.893  -9.513  1.00  0.920          H  
ATOM    283 2HD  LYS A  16       3.878  20.030  -8.453  1.00  0.920          H  
ATOM    284 1HE  LYS A  16       5.361  20.230  -6.493  1.00  0.920          H  
ATOM    285 2HE  LYS A  16       6.778  20.091  -7.550  1.00  0.920          H  
ATOM    286 1HZ  LYS A  16       6.285  22.377  -7.029  1.00  0.920          H  
ATOM    287 2HZ  LYS A  16       6.085  22.117  -8.645  1.00  0.920          H  
ATOM    288 3HZ  LYS A  16       4.768  22.248  -7.662  1.00  0.920          H  
ATOM    289  N   ASN A  17       3.788  15.083  -6.509  1.00  0.760          N  
ATOM    290  CA  ASN A  17       2.750  14.814  -5.525  1.00  0.830          C  
ATOM    291  C   ASN A  17       1.986  13.505  -5.685  1.00  0.560          C  
ATOM    292  O   ASN A  17       1.178  13.150  -4.816  1.00  0.600          O  
ATOM    293  CB  ASN A  17       1.751  15.955  -5.523  1.00  1.130          C  
ATOM    294  CG  ASN A  17       2.379  17.285  -5.211  1.00  1.130          C  
ATOM    295  OD1 ASN A  17       3.259  17.405  -4.350  1.00  1.130          O  
ATOM    296  ND2 ASN A  17       1.933  18.302  -5.906  1.00  1.130          N  
ATOM    297  H   ASN A  17       4.733  15.049  -6.157  1.00  0.910          H  
ATOM    298  HA  ASN A  17       3.230  14.775  -4.546  1.00  1.000          H  
ATOM    299 1HB  ASN A  17       1.260  16.011  -6.498  1.00  1.360          H  
ATOM    300 2HB  ASN A  17       0.977  15.755  -4.784  1.00  1.360          H  
ATOM    301 1HD2 ASN A  17       2.304  19.216  -5.747  1.00  1.360          H  
ATOM    302 2HD2 ASN A  17       1.220  18.165  -6.594  1.00  1.360          H  
ATOM    303  N   ASP A  18       2.308  12.708  -6.686  1.00  0.380          N  
ATOM    304  CA  ASP A  18       1.632  11.437  -6.834  1.00  0.310          C  
ATOM    305  C   ASP A  18       2.148  10.337  -5.935  1.00  0.390          C  
ATOM    306  O   ASP A  18       3.007   9.561  -6.331  1.00  0.890          O  
ATOM    307  CB  ASP A  18       1.743  10.911  -8.235  1.00  0.460          C  
ATOM    308  CG  ASP A  18       0.959   9.679  -8.388  1.00  0.460          C  
ATOM    309  OD1 ASP A  18       0.153   9.380  -7.491  1.00  0.460          O  
ATOM    310  OD2 ASP A  18       1.155   8.999  -9.385  1.00  0.460          O  
ATOM    311  H   ASP A  18       2.946  13.014  -7.427  1.00  0.460          H  
ATOM    312  HA  ASP A  18       0.578  11.591  -6.606  1.00  0.370          H  
ATOM    313 1HB  ASP A  18       1.385  11.652  -8.915  1.00  0.550          H  
ATOM    314 2HB  ASP A  18       2.776  10.726  -8.470  1.00  0.550          H  
ATOM    315  N   VAL A  19       1.652  10.284  -4.723  1.00  0.220          N  
ATOM    316  CA  VAL A  19       2.084   9.254  -3.787  1.00  0.230          C  
ATOM    317  C   VAL A  19       1.112   8.064  -3.818  1.00  0.190          C  
ATOM    318  O   VAL A  19       1.513   6.906  -3.666  1.00  0.220          O  
ATOM    319  CB  VAL A  19       2.201   9.819  -2.362  1.00  0.320          C  
ATOM    320  CG1 VAL A  19       2.565   8.690  -1.373  1.00  0.320          C  
ATOM    321  CG2 VAL A  19       3.253  10.923  -2.363  1.00  0.320          C  
ATOM    322  H   VAL A  19       0.987  11.017  -4.469  1.00  0.260          H  
ATOM    323  HA  VAL A  19       3.068   8.901  -4.090  1.00  0.280          H  
ATOM    324  HB  VAL A  19       1.243  10.234  -2.051  1.00  0.380          H  
ATOM    325 1HG1 VAL A  19       2.648   9.102  -0.369  1.00  0.380          H  
ATOM    326 2HG1 VAL A  19       1.800   7.920  -1.372  1.00  0.380          H  
ATOM    327 3HG1 VAL A  19       3.511   8.248  -1.662  1.00  0.380          H  
ATOM    328 1HG2 VAL A  19       3.343  11.342  -1.362  1.00  0.380          H  
ATOM    329 2HG2 VAL A  19       4.199  10.518  -2.669  1.00  0.380          H  
ATOM    330 3HG2 VAL A  19       2.957  11.710  -3.059  1.00  0.380          H  
ATOM    331  N   GLY A  20      -0.183   8.382  -3.905  1.00  0.170          N  
ATOM    332  CA  GLY A  20      -1.258   7.397  -3.841  1.00  0.190          C  
ATOM    333  C   GLY A  20      -1.569   6.600  -5.118  1.00  0.170          C  
ATOM    334  O   GLY A  20      -2.316   5.622  -5.037  1.00  0.180          O  
ATOM    335  H   GLY A  20      -0.422   9.352  -4.038  1.00  0.200          H  
ATOM    336 1HA  GLY A  20      -1.027   6.692  -3.043  1.00  0.230          H  
ATOM    337 2HA  GLY A  20      -2.165   7.909  -3.528  1.00  0.230          H  
ATOM    338  N   SER A  21      -1.013   6.957  -6.283  1.00  0.190          N  
ATOM    339  CA  SER A  21      -1.291   6.180  -7.474  1.00  0.170          C  
ATOM    340  C   SER A  21      -0.953   4.732  -7.285  1.00  0.130          C  
ATOM    341  O   SER A  21      -0.042   4.378  -6.529  1.00  0.140          O  
ATOM    342  CB  SER A  21      -0.532   6.678  -8.653  1.00  0.250          C  
ATOM    343  OG  SER A  21      -0.677   5.796  -9.713  1.00  0.250          O  
ATOM    344  H   SER A  21      -0.440   7.802  -6.422  1.00  0.230          H  
ATOM    345  HA  SER A  21      -2.356   6.258  -7.693  1.00  0.200          H  
ATOM    346 1HB  SER A  21      -0.916   7.648  -8.941  1.00  0.300          H  
ATOM    347 2HB  SER A  21       0.520   6.788  -8.398  1.00  0.300          H  
ATOM    348  HG  SER A  21      -0.199   6.206 -10.447  1.00  0.300          H  
ATOM    349  N   VAL A  22      -1.734   3.888  -7.931  1.00  0.140          N  
ATOM    350  CA  VAL A  22      -1.579   2.460  -7.827  1.00  0.160          C  
ATOM    351  C   VAL A  22      -0.192   2.044  -8.294  1.00  0.160          C  
ATOM    352  O   VAL A  22       0.473   1.245  -7.643  1.00  0.200          O  
ATOM    353  CB  VAL A  22      -2.710   1.770  -8.606  1.00  0.220          C  
ATOM    354  CG1 VAL A  22      -2.464   0.338  -8.688  1.00  0.220          C  
ATOM    355  CG2 VAL A  22      -4.031   2.022  -7.887  1.00  0.220          C  
ATOM    356  H   VAL A  22      -2.441   4.278  -8.540  1.00  0.170          H  
ATOM    357  HA  VAL A  22      -1.685   2.183  -6.778  1.00  0.190          H  
ATOM    358  HB  VAL A  22      -2.762   2.168  -9.616  1.00  0.260          H  
ATOM    359 1HG1 VAL A  22      -3.280  -0.139  -9.210  1.00  0.260          H  
ATOM    360 2HG1 VAL A  22      -1.549   0.156  -9.209  1.00  0.260          H  
ATOM    361 3HG1 VAL A  22      -2.401  -0.043  -7.706  1.00  0.260          H  
ATOM    362 1HG2 VAL A  22      -4.837   1.539  -8.425  1.00  0.260          H  
ATOM    363 2HG2 VAL A  22      -3.981   1.621  -6.880  1.00  0.260          H  
ATOM    364 3HG2 VAL A  22      -4.220   3.091  -7.835  1.00  0.260          H  
ATOM    365  N   GLN A  23       0.288   2.627  -9.379  1.00  0.160          N  
ATOM    366  CA  GLN A  23       1.605   2.278  -9.889  1.00  0.180          C  
ATOM    367  C   GLN A  23       2.701   2.514  -8.828  1.00  0.150          C  
ATOM    368  O   GLN A  23       3.648   1.721  -8.706  1.00  0.180          O  
ATOM    369  CB  GLN A  23       1.886   3.120 -11.140  1.00  0.240          C  
ATOM    370  CG  GLN A  23       0.961   2.835 -12.360  1.00  0.240          C  
ATOM    371  CD  GLN A  23      -0.408   3.599 -12.321  1.00  0.240          C  
ATOM    372  OE1 GLN A  23      -1.066   3.695 -11.286  1.00  0.240          O  
ATOM    373  NE2 GLN A  23      -0.812   4.151 -13.444  1.00  0.240          N  
ATOM    374  H   GLN A  23      -0.306   3.289  -9.877  1.00  0.190          H  
ATOM    375  HA  GLN A  23       1.602   1.225 -10.145  1.00  0.220          H  
ATOM    376 1HB  GLN A  23       1.791   4.181 -10.889  1.00  0.290          H  
ATOM    377 2HB  GLN A  23       2.916   2.957 -11.456  1.00  0.290          H  
ATOM    378 1HG  GLN A  23       1.486   3.127 -13.268  1.00  0.290          H  
ATOM    379 2HG  GLN A  23       0.745   1.768 -12.387  1.00  0.290          H  
ATOM    380 1HE2 GLN A  23      -1.687   4.639 -13.483  1.00  0.290          H  
ATOM    381 2HE2 GLN A  23      -0.255   4.074 -14.272  1.00  0.290          H  
ATOM    382  N   VAL A  24       2.534   3.574  -8.032  1.00  0.120          N  
ATOM    383  CA  VAL A  24       3.452   3.922  -6.967  1.00  0.110          C  
ATOM    384  C   VAL A  24       3.322   2.946  -5.813  1.00  0.110          C  
ATOM    385  O   VAL A  24       4.331   2.458  -5.301  1.00  0.130          O  
ATOM    386  CB  VAL A  24       3.200   5.363  -6.478  1.00  0.160          C  
ATOM    387  CG1 VAL A  24       4.022   5.648  -5.255  1.00  0.160          C  
ATOM    388  CG2 VAL A  24       3.568   6.346  -7.581  1.00  0.160          C  
ATOM    389  H   VAL A  24       1.723   4.165  -8.183  1.00  0.140          H  
ATOM    390  HA  VAL A  24       4.468   3.862  -7.355  1.00  0.130          H  
ATOM    391  HB  VAL A  24       2.148   5.488  -6.216  1.00  0.190          H  
ATOM    392 1HG1 VAL A  24       3.831   6.669  -4.939  1.00  0.190          H  
ATOM    393 2HG1 VAL A  24       3.752   4.978  -4.449  1.00  0.190          H  
ATOM    394 3HG1 VAL A  24       5.057   5.519  -5.492  1.00  0.190          H  
ATOM    395 1HG2 VAL A  24       3.382   7.356  -7.241  1.00  0.190          H  
ATOM    396 2HG2 VAL A  24       4.616   6.240  -7.823  1.00  0.190          H  
ATOM    397 3HG2 VAL A  24       2.968   6.155  -8.468  1.00  0.190          H  
ATOM    398  N   GLN A  25       2.085   2.666  -5.396  1.00  0.090          N  
ATOM    399  CA  GLN A  25       1.857   1.773  -4.270  1.00  0.110          C  
ATOM    400  C   GLN A  25       2.364   0.368  -4.563  1.00  0.100          C  
ATOM    401  O   GLN A  25       2.957  -0.270  -3.690  1.00  0.110          O  
ATOM    402  CB  GLN A  25       0.367   1.751  -3.927  1.00  0.150          C  
ATOM    403  CG  GLN A  25      -0.146   3.078  -3.366  1.00  0.150          C  
ATOM    404  CD  GLN A  25       0.452   3.395  -2.032  1.00  0.150          C  
ATOM    405  OE1 GLN A  25       0.392   2.553  -1.121  1.00  0.150          O  
ATOM    406  NE2 GLN A  25       1.041   4.582  -1.886  1.00  0.150          N  
ATOM    407  H   GLN A  25       1.293   3.123  -5.860  1.00  0.110          H  
ATOM    408  HA  GLN A  25       2.408   2.155  -3.413  1.00  0.130          H  
ATOM    409 1HB  GLN A  25      -0.205   1.528  -4.829  1.00  0.180          H  
ATOM    410 2HB  GLN A  25       0.168   0.964  -3.204  1.00  0.180          H  
ATOM    411 1HG  GLN A  25       0.132   3.884  -4.047  1.00  0.180          H  
ATOM    412 2HG  GLN A  25      -1.230   3.040  -3.270  1.00  0.180          H  
ATOM    413 1HE2 GLN A  25       1.455   4.831  -1.014  1.00  0.180          H  
ATOM    414 2HE2 GLN A  25       1.085   5.258  -2.663  1.00  0.180          H  
ATOM    415  N   ILE A  26       2.210  -0.093  -5.802  1.00  0.090          N  
ATOM    416  CA  ILE A  26       2.697  -1.408  -6.173  1.00  0.100          C  
ATOM    417  C   ILE A  26       4.202  -1.453  -6.065  1.00  0.100          C  
ATOM    418  O   ILE A  26       4.745  -2.405  -5.502  1.00  0.120          O  
ATOM    419  CB  ILE A  26       2.259  -1.784  -7.590  1.00  0.140          C  
ATOM    420  CG1 ILE A  26       0.747  -1.992  -7.594  1.00  0.140          C  
ATOM    421  CG2 ILE A  26       3.026  -3.046  -8.106  1.00  0.140          C  
ATOM    422  CD1 ILE A  26       0.151  -2.044  -8.930  1.00  0.140          C  
ATOM    423  H   ILE A  26       1.705   0.478  -6.487  1.00  0.110          H  
ATOM    424  HA  ILE A  26       2.280  -2.137  -5.480  1.00  0.120          H  
ATOM    425  HB  ILE A  26       2.467  -0.936  -8.233  1.00  0.160          H  
ATOM    426 1HG1 ILE A  26       0.525  -2.928  -7.084  1.00  0.160          H  
ATOM    427 2HG1 ILE A  26       0.281  -1.184  -7.054  1.00  0.160          H  
ATOM    428 1HG2 ILE A  26       2.731  -3.282  -9.112  1.00  0.160          H  
ATOM    429 2HG2 ILE A  26       4.078  -2.861  -8.100  1.00  0.160          H  
ATOM    430 3HG2 ILE A  26       2.824  -3.881  -7.483  1.00  0.160          H  
ATOM    431 1HD1 ILE A  26      -0.912  -2.195  -8.869  1.00  0.160          H  
ATOM    432 2HD1 ILE A  26       0.352  -1.107  -9.425  1.00  0.160          H  
ATOM    433 3HD1 ILE A  26       0.573  -2.830  -9.475  1.00  0.160          H  
ATOM    434  N   SER A  27       4.891  -0.455  -6.620  1.00  0.090          N  
ATOM    435  CA  SER A  27       6.343  -0.440  -6.556  1.00  0.100          C  
ATOM    436  C   SER A  27       6.851  -0.389  -5.109  1.00  0.100          C  
ATOM    437  O   SER A  27       7.823  -1.077  -4.764  1.00  0.170          O  
ATOM    438  CB  SER A  27       6.909   0.672  -7.368  1.00  0.140          C  
ATOM    439  OG  SER A  27       8.314   0.607  -7.340  1.00  0.140          O  
ATOM    440  H   SER A  27       4.399   0.295  -7.120  1.00  0.110          H  
ATOM    441  HA  SER A  27       6.704  -1.363  -7.002  1.00  0.120          H  
ATOM    442 1HB  SER A  27       6.546   0.590  -8.392  1.00  0.160          H  
ATOM    443 2HB  SER A  27       6.566   1.630  -6.975  1.00  0.160          H  
ATOM    444  HG  SER A  27       8.618   1.168  -8.075  1.00  0.160          H  
ATOM    445  N   ILE A  28       6.197   0.413  -4.247  1.00  0.090          N  
ATOM    446  CA  ILE A  28       6.624   0.489  -2.850  1.00  0.100          C  
ATOM    447  C   ILE A  28       6.459  -0.869  -2.197  1.00  0.120          C  
ATOM    448  O   ILE A  28       7.379  -1.349  -1.520  1.00  0.130          O  
ATOM    449  CB  ILE A  28       5.816   1.520  -2.025  1.00  0.140          C  
ATOM    450  CG1 ILE A  28       6.118   2.953  -2.512  1.00  0.140          C  
ATOM    451  CG2 ILE A  28       6.185   1.366  -0.507  1.00  0.140          C  
ATOM    452  CD1 ILE A  28       5.153   3.998  -1.984  1.00  0.140          C  
ATOM    453  H   ILE A  28       5.422   0.995  -4.584  1.00  0.110          H  
ATOM    454  HA  ILE A  28       7.671   0.756  -2.813  1.00  0.120          H  
ATOM    455  HB  ILE A  28       4.747   1.342  -2.167  1.00  0.160          H  
ATOM    456 1HG1 ILE A  28       7.128   3.228  -2.208  1.00  0.160          H  
ATOM    457 2HG1 ILE A  28       6.070   2.970  -3.594  1.00  0.160          H  
ATOM    458 1HG2 ILE A  28       5.624   2.071   0.092  1.00  0.160          H  
ATOM    459 2HG2 ILE A  28       5.947   0.364  -0.154  1.00  0.160          H  
ATOM    460 3HG2 ILE A  28       7.251   1.550  -0.372  1.00  0.160          H  
ATOM    461 1HD1 ILE A  28       5.423   4.959  -2.378  1.00  0.160          H  
ATOM    462 2HD1 ILE A  28       4.139   3.750  -2.306  1.00  0.160          H  
ATOM    463 3HD1 ILE A  28       5.186   4.040  -0.909  1.00  0.160          H  
ATOM    464  N   LEU A  29       5.291  -1.501  -2.386  1.00  0.150          N  
ATOM    465  CA  LEU A  29       5.078  -2.805  -1.791  1.00  0.180          C  
ATOM    466  C   LEU A  29       6.059  -3.795  -2.342  1.00  0.170          C  
ATOM    467  O   LEU A  29       6.592  -4.588  -1.586  1.00  0.190          O  
ATOM    468  CB  LEU A  29       3.669  -3.333  -2.069  1.00  0.240          C  
ATOM    469  CG  LEU A  29       2.511  -2.641  -1.378  1.00  0.240          C  
ATOM    470  CD1 LEU A  29       1.235  -3.167  -1.978  1.00  0.240          C  
ATOM    471  CD2 LEU A  29       2.535  -2.935   0.120  1.00  0.240          C  
ATOM    472  H   LEU A  29       4.548  -1.064  -2.941  1.00  0.180          H  
ATOM    473  HA  LEU A  29       5.246  -2.727  -0.720  1.00  0.220          H  
ATOM    474 1HB  LEU A  29       3.492  -3.266  -3.145  1.00  0.290          H  
ATOM    475 2HB  LEU A  29       3.636  -4.381  -1.787  1.00  0.290          H  
ATOM    476  HG  LEU A  29       2.568  -1.566  -1.548  1.00  0.290          H  
ATOM    477 1HD1 LEU A  29       0.398  -2.680  -1.520  1.00  0.290          H  
ATOM    478 2HD1 LEU A  29       1.236  -2.958  -3.040  1.00  0.290          H  
ATOM    479 3HD1 LEU A  29       1.171  -4.237  -1.811  1.00  0.290          H  
ATOM    480 1HD2 LEU A  29       1.690  -2.448   0.596  1.00  0.290          H  
ATOM    481 2HD2 LEU A  29       2.465  -4.006   0.265  1.00  0.290          H  
ATOM    482 3HD2 LEU A  29       3.453  -2.565   0.571  1.00  0.290          H  
ATOM    483  N   THR A  30       6.341  -3.726  -3.637  1.00  0.160          N  
ATOM    484  CA  THR A  30       7.244  -4.650  -4.284  1.00  0.170          C  
ATOM    485  C   THR A  30       8.619  -4.614  -3.658  1.00  0.160          C  
ATOM    486  O   THR A  30       9.208  -5.672  -3.410  1.00  0.160          O  
ATOM    487  CB  THR A  30       7.285  -4.360  -5.796  1.00  0.230          C  
ATOM    488  OG1 THR A  30       5.982  -4.607  -6.339  1.00  0.230          O  
ATOM    489  CG2 THR A  30       8.284  -5.200  -6.487  1.00  0.230          C  
ATOM    490  H   THR A  30       5.868  -3.033  -4.212  1.00  0.190          H  
ATOM    491  HA  THR A  30       6.851  -5.650  -4.146  1.00  0.200          H  
ATOM    492  HB  THR A  30       7.537  -3.322  -5.955  1.00  0.280          H  
ATOM    493  HG1 THR A  30       5.372  -3.931  -5.971  1.00  0.280          H  
ATOM    494 1HG2 THR A  30       8.271  -4.971  -7.540  1.00  0.280          H  
ATOM    495 2HG2 THR A  30       9.274  -5.001  -6.090  1.00  0.280          H  
ATOM    496 3HG2 THR A  30       8.038  -6.239  -6.338  1.00  0.280          H  
ATOM    497  N   ASP A  31       9.143  -3.415  -3.407  1.00  0.140          N  
ATOM    498  CA  ASP A  31      10.449  -3.296  -2.781  1.00  0.130          C  
ATOM    499  C   ASP A  31      10.404  -3.897  -1.369  1.00  0.130          C  
ATOM    500  O   ASP A  31      11.297  -4.663  -0.981  1.00  0.130          O  
ATOM    501  CB  ASP A  31      10.854  -1.820  -2.721  1.00  0.190          C  
ATOM    502  CG  ASP A  31      12.325  -1.556  -2.320  1.00  0.190          C  
ATOM    503  OD1 ASP A  31      13.193  -1.886  -3.099  1.00  0.190          O  
ATOM    504  OD2 ASP A  31      12.565  -1.004  -1.249  1.00  0.190          O  
ATOM    505  H   ASP A  31       8.633  -2.575  -3.708  1.00  0.170          H  
ATOM    506  HA  ASP A  31      11.176  -3.848  -3.374  1.00  0.160          H  
ATOM    507 1HB  ASP A  31      10.668  -1.368  -3.700  1.00  0.220          H  
ATOM    508 2HB  ASP A  31      10.198  -1.307  -2.011  1.00  0.220          H  
ATOM    509  N   GLN A  32       9.328  -3.603  -0.617  1.00  0.130          N  
ATOM    510  CA  GLN A  32       9.193  -4.118   0.740  1.00  0.120          C  
ATOM    511  C   GLN A  32       9.080  -5.642   0.753  1.00  0.110          C  
ATOM    512  O   GLN A  32       9.679  -6.297   1.602  1.00  0.110          O  
ATOM    513  CB  GLN A  32       7.966  -3.505   1.405  1.00  0.170          C  
ATOM    514  CG  GLN A  32       8.091  -2.012   1.691  1.00  0.170          C  
ATOM    515  CD  GLN A  32       6.803  -1.436   2.225  1.00  0.170          C  
ATOM    516  OE1 GLN A  32       5.778  -2.135   2.224  1.00  0.170          O  
ATOM    517  NE2 GLN A  32       6.836  -0.188   2.668  1.00  0.170          N  
ATOM    518  H   GLN A  32       8.619  -2.956  -0.984  1.00  0.160          H  
ATOM    519  HA  GLN A  32      10.080  -3.836   1.304  1.00  0.140          H  
ATOM    520 1HB  GLN A  32       7.101  -3.652   0.762  1.00  0.210          H  
ATOM    521 2HB  GLN A  32       7.767  -4.021   2.342  1.00  0.210          H  
ATOM    522 1HG  GLN A  32       8.869  -1.862   2.436  1.00  0.210          H  
ATOM    523 2HG  GLN A  32       8.352  -1.489   0.776  1.00  0.210          H  
ATOM    524 1HE2 GLN A  32       6.011   0.249   3.023  1.00  0.210          H  
ATOM    525 2HE2 GLN A  32       7.693   0.331   2.641  1.00  0.210          H  
ATOM    526  N   ILE A  33       8.348  -6.197  -0.212  1.00  0.110          N  
ATOM    527  CA  ILE A  33       8.137  -7.627  -0.371  1.00  0.090          C  
ATOM    528  C   ILE A  33       9.449  -8.342  -0.642  1.00  0.090          C  
ATOM    529  O   ILE A  33       9.721  -9.386  -0.036  1.00  0.090          O  
ATOM    530  CB  ILE A  33       7.071  -7.874  -1.483  1.00  0.130          C  
ATOM    531  CG1 ILE A  33       5.645  -7.400  -0.941  1.00  0.130          C  
ATOM    532  CG2 ILE A  33       7.071  -9.336  -2.019  1.00  0.130          C  
ATOM    533  CD1 ILE A  33       4.565  -7.244  -2.001  1.00  0.130          C  
ATOM    534  H   ILE A  33       7.874  -5.566  -0.853  1.00  0.130          H  
ATOM    535  HA  ILE A  33       7.739  -8.004   0.559  1.00  0.110          H  
ATOM    536  HB  ILE A  33       7.306  -7.218  -2.315  1.00  0.160          H  
ATOM    537 1HG1 ILE A  33       5.289  -8.134  -0.235  1.00  0.160          H  
ATOM    538 2HG1 ILE A  33       5.760  -6.464  -0.414  1.00  0.160          H  
ATOM    539 1HG2 ILE A  33       6.342  -9.431  -2.807  1.00  0.160          H  
ATOM    540 2HG2 ILE A  33       8.052  -9.583  -2.421  1.00  0.160          H  
ATOM    541 3HG2 ILE A  33       6.833 -10.031  -1.247  1.00  0.160          H  
ATOM    542 1HD1 ILE A  33       3.642  -6.928  -1.528  1.00  0.160          H  
ATOM    543 2HD1 ILE A  33       4.873  -6.489  -2.716  1.00  0.160          H  
ATOM    544 3HD1 ILE A  33       4.400  -8.174  -2.514  1.00  0.160          H  
ATOM    545  N   LYS A  34      10.257  -7.815  -1.562  1.00  0.100          N  
ATOM    546  CA  LYS A  34      11.540  -8.433  -1.863  1.00  0.120          C  
ATOM    547  C   LYS A  34      12.473  -8.410  -0.636  1.00  0.100          C  
ATOM    548  O   LYS A  34      13.108  -9.421  -0.312  1.00  0.120          O  
ATOM    549  CB  LYS A  34      12.165  -7.719  -3.070  1.00  0.160          C  
ATOM    550  CG  LYS A  34      11.427  -8.001  -4.419  1.00  0.160          C  
ATOM    551  CD  LYS A  34      12.003  -7.180  -5.599  1.00  0.160          C  
ATOM    552  CE  LYS A  34      11.184  -7.396  -6.910  1.00  0.160          C  
ATOM    553  NZ  LYS A  34      11.618  -6.457  -8.022  1.00  0.160          N  
ATOM    554  H   LYS A  34       9.958  -6.977  -2.076  1.00  0.120          H  
ATOM    555  HA  LYS A  34      11.364  -9.475  -2.129  1.00  0.140          H  
ATOM    556 1HB  LYS A  34      12.141  -6.637  -2.897  1.00  0.190          H  
ATOM    557 2HB  LYS A  34      13.207  -8.015  -3.173  1.00  0.190          H  
ATOM    558 1HG  LYS A  34      11.511  -9.062  -4.653  1.00  0.190          H  
ATOM    559 2HG  LYS A  34      10.370  -7.764  -4.304  1.00  0.190          H  
ATOM    560 1HD  LYS A  34      11.974  -6.118  -5.338  1.00  0.190          H  
ATOM    561 2HD  LYS A  34      13.038  -7.467  -5.774  1.00  0.190          H  
ATOM    562 1HE  LYS A  34      11.295  -8.423  -7.252  1.00  0.190          H  
ATOM    563 2HE  LYS A  34      10.149  -7.223  -6.688  1.00  0.190          H  
ATOM    564 1HZ  LYS A  34      11.027  -6.579  -8.892  1.00  0.190          H  
ATOM    565 2HZ  LYS A  34      11.510  -5.506  -7.710  1.00  0.190          H  
ATOM    566 3HZ  LYS A  34      12.583  -6.624  -8.252  1.00  0.190          H  
ATOM    567  N   LYS A  35      12.513  -7.280   0.083  1.00  0.100          N  
ATOM    568  CA  LYS A  35      13.360  -7.158   1.270  1.00  0.110          C  
ATOM    569  C   LYS A  35      12.886  -8.063   2.415  1.00  0.100          C  
ATOM    570  O   LYS A  35      13.707  -8.718   3.078  1.00  0.110          O  
ATOM    571  CB  LYS A  35      13.443  -5.685   1.661  1.00  0.150          C  
ATOM    572  CG  LYS A  35      14.294  -4.883   0.663  1.00  0.150          C  
ATOM    573  CD  LYS A  35      14.296  -3.381   0.916  1.00  0.150          C  
ATOM    574  CE  LYS A  35      15.244  -2.679  -0.085  1.00  0.150          C  
ATOM    575  NZ  LYS A  35      15.127  -1.181  -0.072  1.00  0.150          N  
ATOM    576  H   LYS A  35      11.974  -6.463  -0.229  1.00  0.120          H  
ATOM    577  HA  LYS A  35      14.364  -7.485   0.997  1.00  0.130          H  
ATOM    578 1HB  LYS A  35      12.437  -5.255   1.677  1.00  0.180          H  
ATOM    579 2HB  LYS A  35      13.871  -5.585   2.656  1.00  0.180          H  
ATOM    580 1HG  LYS A  35      15.319  -5.251   0.696  1.00  0.180          H  
ATOM    581 2HG  LYS A  35      13.904  -5.055  -0.342  1.00  0.180          H  
ATOM    582 1HD  LYS A  35      13.285  -2.984   0.770  1.00  0.180          H  
ATOM    583 2HD  LYS A  35      14.617  -3.165   1.933  1.00  0.180          H  
ATOM    584 1HE  LYS A  35      16.266  -2.948   0.168  1.00  0.180          H  
ATOM    585 2HE  LYS A  35      15.022  -3.033  -1.093  1.00  0.180          H  
ATOM    586 1HZ  LYS A  35      15.762  -0.782  -0.741  1.00  0.180          H  
ATOM    587 2HZ  LYS A  35      14.162  -0.939  -0.348  1.00  0.180          H  
ATOM    588 3HZ  LYS A  35      15.330  -0.778   0.851  1.00  0.180          H  
ATOM    589  N   LEU A  36      11.566  -8.138   2.625  1.00  0.090          N  
ATOM    590  CA  LEU A  36      10.993  -9.015   3.634  1.00  0.090          C  
ATOM    591  C   LEU A  36      11.266 -10.462   3.302  1.00  0.090          C  
ATOM    592  O   LEU A  36      11.518 -11.257   4.207  1.00  0.100          O  
ATOM    593  CB  LEU A  36       9.490  -8.782   3.756  1.00  0.130          C  
ATOM    594  CG  LEU A  36       9.030  -7.475   4.433  1.00  0.130          C  
ATOM    595  CD1 LEU A  36       7.541  -7.275   4.178  1.00  0.130          C  
ATOM    596  CD2 LEU A  36       9.269  -7.578   5.945  1.00  0.130          C  
ATOM    597  H   LEU A  36      10.933  -7.546   2.083  1.00  0.110          H  
ATOM    598  HA  LEU A  36      11.469  -8.795   4.581  1.00  0.110          H  
ATOM    599 1HB  LEU A  36       9.111  -8.758   2.745  1.00  0.150          H  
ATOM    600 2HB  LEU A  36       9.038  -9.624   4.280  1.00  0.150          H  
ATOM    601  HG  LEU A  36       9.579  -6.630   4.029  1.00  0.150          H  
ATOM    602 1HD1 LEU A  36       7.222  -6.357   4.661  1.00  0.150          H  
ATOM    603 2HD1 LEU A  36       7.364  -7.198   3.105  1.00  0.150          H  
ATOM    604 3HD1 LEU A  36       6.981  -8.109   4.583  1.00  0.150          H  
ATOM    605 1HD2 LEU A  36       8.929  -6.662   6.425  1.00  0.150          H  
ATOM    606 2HD2 LEU A  36       8.706  -8.425   6.345  1.00  0.150          H  
ATOM    607 3HD2 LEU A  36      10.322  -7.716   6.159  1.00  0.150          H  
ATOM    608  N   THR A  37      11.225 -10.816   2.016  1.00  0.110          N  
ATOM    609  CA  THR A  37      11.498 -12.181   1.621  1.00  0.140          C  
ATOM    610  C   THR A  37      12.918 -12.561   2.027  1.00  0.140          C  
ATOM    611  O   THR A  37      13.115 -13.622   2.623  1.00  0.160          O  
ATOM    612  CB  THR A  37      11.303 -12.386   0.106  1.00  0.180          C  
ATOM    613  OG1 THR A  37       9.937 -12.100  -0.240  1.00  0.180          O  
ATOM    614  CG2 THR A  37      11.624 -13.841  -0.265  1.00  0.180          C  
ATOM    615  H   THR A  37      10.946 -10.135   1.307  1.00  0.130          H  
ATOM    616  HA  THR A  37      10.803 -12.838   2.144  1.00  0.170          H  
ATOM    617  HB  THR A  37      11.959 -11.715  -0.445  1.00  0.220          H  
ATOM    618  HG1 THR A  37       9.773 -11.139  -0.113  1.00  0.220          H  
ATOM    619 1HG2 THR A  37      11.475 -13.978  -1.333  1.00  0.220          H  
ATOM    620 2HG2 THR A  37      12.658 -14.073  -0.017  1.00  0.220          H  
ATOM    621 3HG2 THR A  37      10.963 -14.510   0.283  1.00  0.220          H  
ATOM    622  N   ASP A  38      13.912 -11.698   1.741  1.00  0.140          N  
ATOM    623  CA  ASP A  38      15.290 -12.024   2.122  1.00  0.160          C  
ATOM    624  C   ASP A  38      15.420 -12.200   3.635  1.00  0.140          C  
ATOM    625  O   ASP A  38      16.090 -13.130   4.112  1.00  0.170          O  
ATOM    626  CB  ASP A  38      16.265 -10.938   1.664  1.00  0.220          C  
ATOM    627  CG  ASP A  38      16.534 -10.914   0.156  1.00  0.220          C  
ATOM    628  OD1 ASP A  38      16.208 -11.859  -0.526  1.00  0.220          O  
ATOM    629  OD2 ASP A  38      17.089  -9.939  -0.292  1.00  0.220          O  
ATOM    630  H   ASP A  38      13.699 -10.843   1.209  1.00  0.170          H  
ATOM    631  HA  ASP A  38      15.566 -12.961   1.643  1.00  0.190          H  
ATOM    632 1HB  ASP A  38      15.858  -9.963   1.950  1.00  0.260          H  
ATOM    633 2HB  ASP A  38      17.212 -11.058   2.187  1.00  0.260          H  
ATOM    634  N   HIS A  39      14.728 -11.341   4.394  1.00  0.110          N  
ATOM    635  CA  HIS A  39      14.726 -11.431   5.847  1.00  0.120          C  
ATOM    636  C   HIS A  39      14.197 -12.767   6.315  1.00  0.120          C  
ATOM    637  O   HIS A  39      14.830 -13.436   7.134  1.00  0.150          O  
ATOM    638  CB  HIS A  39      13.869 -10.325   6.469  1.00  0.160          C  
ATOM    639  CG  HIS A  39      13.655 -10.500   7.938  1.00  0.160          C  
ATOM    640  ND1 HIS A  39      14.635 -10.275   8.879  1.00  0.160          N  
ATOM    641  CD2 HIS A  39      12.554 -10.898   8.622  1.00  0.160          C  
ATOM    642  CE1 HIS A  39      14.141 -10.527  10.088  1.00  0.160          C  
ATOM    643  NE2 HIS A  39      12.881 -10.907   9.953  1.00  0.160          N  
ATOM    644  H   HIS A  39      14.223 -10.570   3.942  1.00  0.130          H  
ATOM    645  HA  HIS A  39      15.743 -11.325   6.218  1.00  0.140          H  
ATOM    646 1HB  HIS A  39      14.338  -9.358   6.294  1.00  0.200          H  
ATOM    647 2HB  HIS A  39      12.902 -10.302   5.995  1.00  0.200          H  
ATOM    648  HD2 HIS A  39      11.587 -11.167   8.198  1.00  0.200          H  
ATOM    649  HE1 HIS A  39      14.681 -10.440  11.031  1.00  0.200          H  
ATOM    650  HE2 HIS A  39      12.221 -11.175  10.717  1.00  0.200          H  
ATOM    651  N   LEU A  40      13.032 -13.144   5.810  1.00  0.110          N  
ATOM    652  CA  LEU A  40      12.390 -14.382   6.191  1.00  0.130          C  
ATOM    653  C   LEU A  40      13.178 -15.608   5.781  1.00  0.160          C  
ATOM    654  O   LEU A  40      13.174 -16.605   6.495  1.00  0.180          O  
ATOM    655  CB  LEU A  40      10.983 -14.394   5.616  1.00  0.170          C  
ATOM    656  CG  LEU A  40      10.017 -13.364   6.259  1.00  0.170          C  
ATOM    657  CD1 LEU A  40       8.762 -13.307   5.463  1.00  0.170          C  
ATOM    658  CD2 LEU A  40       9.723 -13.767   7.694  1.00  0.170          C  
ATOM    659  H   LEU A  40      12.562 -12.525   5.142  1.00  0.130          H  
ATOM    660  HA  LEU A  40      12.342 -14.406   7.271  1.00  0.160          H  
ATOM    661 1HB  LEU A  40      11.052 -14.169   4.548  1.00  0.210          H  
ATOM    662 2HB  LEU A  40      10.561 -15.389   5.738  1.00  0.210          H  
ATOM    663  HG  LEU A  40      10.462 -12.371   6.242  1.00  0.210          H  
ATOM    664 1HD1 LEU A  40       8.089 -12.570   5.897  1.00  0.210          H  
ATOM    665 2HD1 LEU A  40       9.024 -13.013   4.460  1.00  0.210          H  
ATOM    666 3HD1 LEU A  40       8.283 -14.274   5.442  1.00  0.210          H  
ATOM    667 1HD2 LEU A  40       9.035 -13.070   8.124  1.00  0.210          H  
ATOM    668 2HD2 LEU A  40       9.292 -14.750   7.703  1.00  0.210          H  
ATOM    669 3HD2 LEU A  40      10.615 -13.777   8.291  1.00  0.210          H  
ATOM    670  N   LEU A  41      13.858 -15.575   4.640  1.00  0.170          N  
ATOM    671  CA  LEU A  41      14.664 -16.730   4.285  1.00  0.210          C  
ATOM    672  C   LEU A  41      15.770 -16.912   5.331  1.00  0.240          C  
ATOM    673  O   LEU A  41      16.068 -18.043   5.749  1.00  0.280          O  
ATOM    674  CB  LEU A  41      15.267 -16.537   2.888  1.00  0.280          C  
ATOM    675  CG  LEU A  41      14.275 -16.582   1.690  1.00  0.280          C  
ATOM    676  CD1 LEU A  41      15.001 -16.121   0.440  1.00  0.280          C  
ATOM    677  CD2 LEU A  41      13.734 -17.998   1.495  1.00  0.280          C  
ATOM    678  H   LEU A  41      13.779 -14.766   4.017  1.00  0.200          H  
ATOM    679  HA  LEU A  41      14.033 -17.612   4.306  1.00  0.250          H  
ATOM    680 1HB  LEU A  41      15.751 -15.556   2.867  1.00  0.330          H  
ATOM    681 2HB  LEU A  41      16.028 -17.295   2.729  1.00  0.330          H  
ATOM    682  HG  LEU A  41      13.448 -15.911   1.876  1.00  0.330          H  
ATOM    683 1HD1 LEU A  41      14.315 -16.134  -0.405  1.00  0.330          H  
ATOM    684 2HD1 LEU A  41      15.368 -15.106   0.586  1.00  0.330          H  
ATOM    685 3HD1 LEU A  41      15.839 -16.782   0.235  1.00  0.330          H  
ATOM    686 1HD2 LEU A  41      13.050 -18.002   0.647  1.00  0.330          H  
ATOM    687 2HD2 LEU A  41      14.560 -18.681   1.296  1.00  0.330          H  
ATOM    688 3HD2 LEU A  41      13.200 -18.328   2.377  1.00  0.330          H  
ATOM    689  N   ALA A  42      16.382 -15.790   5.755  1.00  0.250          N  
ATOM    690  CA  ALA A  42      17.399 -15.785   6.808  1.00  0.270          C  
ATOM    691  C   ALA A  42      16.819 -16.182   8.181  1.00  0.240          C  
ATOM    692  O   ALA A  42      17.474 -16.870   8.969  1.00  0.280          O  
ATOM    693  CB  ALA A  42      18.042 -14.412   6.901  1.00  0.370          C  
ATOM    694  H   ALA A  42      16.145 -14.898   5.301  1.00  0.300          H  
ATOM    695  HA  ALA A  42      18.160 -16.515   6.541  1.00  0.320          H  
ATOM    696 1HB  ALA A  42      18.818 -14.426   7.662  1.00  0.440          H  
ATOM    697 2HB  ALA A  42      18.475 -14.152   5.937  1.00  0.440          H  
ATOM    698 3HB  ALA A  42      17.293 -13.677   7.164  1.00  0.440          H  
ATOM    699  N   ASN A  43      15.581 -15.753   8.449  1.00  0.210          N  
ATOM    700  CA  ASN A  43      14.890 -15.971   9.715  1.00  0.260          C  
ATOM    701  C   ASN A  43      13.506 -16.611   9.527  1.00  0.240          C  
ATOM    702  O   ASN A  43      12.464 -15.978   9.734  1.00  0.270          O  
ATOM    703  CB  ASN A  43      14.748 -14.636  10.422  1.00  0.340          C  
ATOM    704  CG  ASN A  43      16.070 -14.010  10.767  1.00  0.340          C  
ATOM    705  OD1 ASN A  43      16.676 -14.335  11.798  1.00  0.340          O  
ATOM    706  ND2 ASN A  43      16.540 -13.127   9.923  1.00  0.340          N  
ATOM    707  H   ASN A  43      15.132 -15.158   7.751  1.00  0.250          H  
ATOM    708  HA  ASN A  43      15.490 -16.647  10.325  1.00  0.310          H  
ATOM    709 1HB  ASN A  43      14.196 -13.945   9.773  1.00  0.410          H  
ATOM    710 2HB  ASN A  43      14.167 -14.761  11.333  1.00  0.410          H  
ATOM    711 1HD2 ASN A  43      17.416 -12.682  10.100  1.00  0.410          H  
ATOM    712 2HD2 ASN A  43      16.025 -12.915   9.077  1.00  0.410          H  
ATOM    713  N   LYS A  44      13.509 -17.907   9.222  1.00  0.260          N  
ATOM    714  CA  LYS A  44      12.319 -18.692   8.878  1.00  0.270          C  
ATOM    715  C   LYS A  44      11.271 -18.805   9.990  1.00  0.280          C  
ATOM    716  O   LYS A  44      10.116 -19.176   9.746  1.00  0.420          O  
ATOM    717  CB  LYS A  44      12.755 -20.080   8.409  1.00  0.370          C  
ATOM    718  CG  LYS A  44      13.456 -20.058   7.044  1.00  0.370          C  
ATOM    719  CD  LYS A  44      13.830 -21.457   6.566  1.00  0.370          C  
ATOM    720  CE  LYS A  44      14.428 -21.445   5.145  1.00  0.370          C  
ATOM    721  NZ  LYS A  44      15.797 -20.815   5.088  1.00  0.370          N  
ATOM    722  H   LYS A  44      14.407 -18.365   9.135  1.00  0.310          H  
ATOM    723  HA  LYS A  44      11.840 -18.195   8.033  1.00  0.320          H  
ATOM    724 1HB  LYS A  44      13.440 -20.512   9.136  1.00  0.450          H  
ATOM    725 2HB  LYS A  44      11.887 -20.733   8.339  1.00  0.450          H  
ATOM    726 1HG  LYS A  44      12.798 -19.587   6.311  1.00  0.450          H  
ATOM    727 2HG  LYS A  44      14.354 -19.448   7.122  1.00  0.450          H  
ATOM    728 1HD  LYS A  44      14.562 -21.888   7.251  1.00  0.450          H  
ATOM    729 2HD  LYS A  44      12.943 -22.090   6.568  1.00  0.450          H  
ATOM    730 1HE  LYS A  44      14.503 -22.473   4.795  1.00  0.450          H  
ATOM    731 2HE  LYS A  44      13.762 -20.892   4.481  1.00  0.450          H  
ATOM    732 1HZ  LYS A  44      16.136 -20.848   4.141  1.00  0.450          H  
ATOM    733 2HZ  LYS A  44      15.775 -19.811   5.394  1.00  0.450          H  
ATOM    734 3HZ  LYS A  44      16.430 -21.326   5.685  1.00  0.450          H  
ATOM    735  N   LYS A  45      11.677 -18.539  11.225  1.00  0.230          N  
ATOM    736  CA  LYS A  45      10.786 -18.626  12.378  1.00  0.260          C  
ATOM    737  C   LYS A  45      10.042 -17.315  12.664  1.00  0.240          C  
ATOM    738  O   LYS A  45       9.202 -17.245  13.571  1.00  0.250          O  
ATOM    739  CB  LYS A  45      11.573 -19.049  13.617  1.00  0.350          C  
ATOM    740  CG  LYS A  45      12.144 -20.461  13.542  1.00  0.350          C  
ATOM    741  CD  LYS A  45      12.908 -20.820  14.815  1.00  0.350          C  
ATOM    742  CE  LYS A  45      13.473 -22.238  14.749  1.00  0.350          C  
ATOM    743  NZ  LYS A  45      14.252 -22.585  15.974  1.00  0.350          N  
ATOM    744  H   LYS A  45      12.635 -18.246  11.351  1.00  0.280          H  
ATOM    745  HA  LYS A  45      10.038 -19.390  12.172  1.00  0.310          H  
ATOM    746 1HB  LYS A  45      12.399 -18.356  13.773  1.00  0.420          H  
ATOM    747 2HB  LYS A  45      10.927 -18.993  14.493  1.00  0.420          H  
ATOM    748 1HG  LYS A  45      11.326 -21.169  13.402  1.00  0.420          H  
ATOM    749 2HG  LYS A  45      12.812 -20.537  12.686  1.00  0.420          H  
ATOM    750 1HD  LYS A  45      13.731 -20.118  14.954  1.00  0.420          H  
ATOM    751 2HD  LYS A  45      12.240 -20.745  15.672  1.00  0.420          H  
ATOM    752 1HE  LYS A  45      12.651 -22.944  14.641  1.00  0.420          H  
ATOM    753 2HE  LYS A  45      14.127 -22.321  13.881  1.00  0.420          H  
ATOM    754 1HZ  LYS A  45      14.607 -23.528  15.892  1.00  0.420          H  
ATOM    755 2HZ  LYS A  45      15.025 -21.943  16.078  1.00  0.420          H  
ATOM    756 3HZ  LYS A  45      13.653 -22.523  16.785  1.00  0.420          H  
ATOM    757  N   ASP A  46      10.316 -16.260  11.896  1.00  0.210          N  
ATOM    758  CA  ASP A  46       9.699 -14.973  12.203  1.00  0.200          C  
ATOM    759  C   ASP A  46       8.262 -14.842  11.690  1.00  0.200          C  
ATOM    760  O   ASP A  46       7.987 -14.207  10.666  1.00  0.180          O  
ATOM    761  CB  ASP A  46      10.568 -13.831  11.666  1.00  0.280          C  
ATOM    762  CG  ASP A  46      10.096 -12.429  12.107  1.00  0.280          C  
ATOM    763  OD1 ASP A  46       9.022 -12.322  12.703  1.00  0.280          O  
ATOM    764  OD2 ASP A  46      10.800 -11.456  11.824  1.00  0.280          O  
ATOM    765  H   ASP A  46      10.982 -16.331  11.119  1.00  0.250          H  
ATOM    766  HA  ASP A  46       9.670 -14.872  13.288  1.00  0.240          H  
ATOM    767 1HB  ASP A  46      11.596 -13.978  11.998  1.00  0.340          H  
ATOM    768 2HB  ASP A  46      10.580 -13.874  10.586  1.00  0.340          H  
ATOM    769  N   PHE A  47       7.346 -15.427  12.459  1.00  0.240          N  
ATOM    770  CA  PHE A  47       5.913 -15.441  12.160  1.00  0.270          C  
ATOM    771  C   PHE A  47       5.300 -14.067  11.941  1.00  0.270          C  
ATOM    772  O   PHE A  47       4.486 -13.884  11.031  1.00  0.330          O  
ATOM    773  CB  PHE A  47       5.104 -16.140  13.247  1.00  0.370          C  
ATOM    774  CG  PHE A  47       3.632 -15.971  13.006  1.00  0.370          C  
ATOM    775  CD1 PHE A  47       2.967 -16.704  12.039  1.00  0.370          C  
ATOM    776  CD2 PHE A  47       2.915 -15.042  13.743  1.00  0.370          C  
ATOM    777  CE1 PHE A  47       1.620 -16.501  11.814  1.00  0.370          C  
ATOM    778  CE2 PHE A  47       1.579 -14.836  13.522  1.00  0.370          C  
ATOM    779  CZ  PHE A  47       0.929 -15.564  12.554  1.00  0.370          C  
ATOM    780  H   PHE A  47       7.726 -15.953  13.253  1.00  0.290          H  
ATOM    781  HA  PHE A  47       5.779 -16.007  11.241  1.00  0.320          H  
ATOM    782 1HB  PHE A  47       5.338 -17.203  13.263  1.00  0.440          H  
ATOM    783 2HB  PHE A  47       5.349 -15.725  14.222  1.00  0.440          H  
ATOM    784  HD1 PHE A  47       3.515 -17.437  11.448  1.00  0.440          H  
ATOM    785  HD2 PHE A  47       3.433 -14.467  14.506  1.00  0.440          H  
ATOM    786  HE1 PHE A  47       1.103 -17.078  11.047  1.00  0.440          H  
ATOM    787  HE2 PHE A  47       1.038 -14.099  14.109  1.00  0.440          H  
ATOM    788  HZ  PHE A  47      -0.130 -15.406  12.372  1.00  0.440          H  
ATOM    789  N   ILE A  48       5.605 -13.121  12.823  1.00  0.290          N  
ATOM    790  CA  ILE A  48       4.975 -11.809  12.728  1.00  0.310          C  
ATOM    791  C   ILE A  48       5.355 -11.143  11.412  1.00  0.250          C  
ATOM    792  O   ILE A  48       4.499 -10.543  10.742  1.00  0.270          O  
ATOM    793  CB  ILE A  48       5.367 -10.911  13.924  1.00  0.430          C  
ATOM    794  CG1 ILE A  48       4.839 -11.534  15.283  1.00  0.430          C  
ATOM    795  CG2 ILE A  48       4.819  -9.476  13.717  1.00  0.430          C  
ATOM    796  CD1 ILE A  48       3.323 -11.646  15.444  1.00  0.430          C  
ATOM    797  H   ILE A  48       6.307 -13.317  13.527  1.00  0.350          H  
ATOM    798  HA  ILE A  48       3.898 -11.944  12.717  1.00  0.370          H  
ATOM    799  HB  ILE A  48       6.458 -10.866  13.996  1.00  0.510          H  
ATOM    800 1HG1 ILE A  48       5.250 -12.535  15.368  1.00  0.510          H  
ATOM    801 2HG1 ILE A  48       5.221 -10.933  16.110  1.00  0.510          H  
ATOM    802 1HG2 ILE A  48       5.113  -8.853  14.560  1.00  0.510          H  
ATOM    803 2HG2 ILE A  48       5.227  -9.046  12.803  1.00  0.510          H  
ATOM    804 3HG2 ILE A  48       3.740  -9.495  13.640  1.00  0.510          H  
ATOM    805 1HD1 ILE A  48       3.101 -12.097  16.410  1.00  0.510          H  
ATOM    806 2HD1 ILE A  48       2.883 -10.665  15.410  1.00  0.510          H  
ATOM    807 3HD1 ILE A  48       2.893 -12.254  14.668  1.00  0.510          H  
ATOM    808  N   SER A  49       6.638 -11.208  11.039  1.00  0.200          N  
ATOM    809  CA  SER A  49       7.039 -10.626   9.766  1.00  0.180          C  
ATOM    810  C   SER A  49       6.350 -11.343   8.602  1.00  0.150          C  
ATOM    811  O   SER A  49       5.948 -10.681   7.637  1.00  0.150          O  
ATOM    812  CB  SER A  49       8.541 -10.636   9.634  1.00  0.260          C  
ATOM    813  OG  SER A  49       9.116  -9.751  10.564  1.00  0.260          O  
ATOM    814  H   SER A  49       7.351 -11.655  11.645  1.00  0.240          H  
ATOM    815  HA  SER A  49       6.720  -9.585   9.757  1.00  0.220          H  
ATOM    816 1HB  SER A  49       8.886 -11.634   9.829  1.00  0.310          H  
ATOM    817 2HB  SER A  49       8.845 -10.374   8.624  1.00  0.310          H  
ATOM    818  HG  SER A  49       9.902 -10.212  10.935  1.00  0.310          H  
ATOM    819  N   LYS A  50       6.185 -12.683   8.688  1.00  0.140          N  
ATOM    820  CA  LYS A  50       5.501 -13.420   7.618  1.00  0.160          C  
ATOM    821  C   LYS A  50       4.086 -12.913   7.449  1.00  0.170          C  
ATOM    822  O   LYS A  50       3.638 -12.689   6.325  1.00  0.180          O  
ATOM    823  CB  LYS A  50       5.385 -14.916   7.913  1.00  0.220          C  
ATOM    824  CG  LYS A  50       6.638 -15.655   7.877  1.00  0.220          C  
ATOM    825  CD  LYS A  50       6.459 -17.103   8.197  1.00  0.220          C  
ATOM    826  CE  LYS A  50       7.808 -17.749   8.329  1.00  0.220          C  
ATOM    827  NZ  LYS A  50       7.724 -19.179   8.666  1.00  0.220          N  
ATOM    828  H   LYS A  50       6.595 -13.182   9.488  1.00  0.170          H  
ATOM    829  HA  LYS A  50       6.031 -13.270   6.682  1.00  0.190          H  
ATOM    830 1HB  LYS A  50       4.938 -15.061   8.889  1.00  0.260          H  
ATOM    831 2HB  LYS A  50       4.724 -15.366   7.189  1.00  0.260          H  
ATOM    832 1HG  LYS A  50       7.078 -15.567   6.896  1.00  0.260          H  
ATOM    833 2HG  LYS A  50       7.301 -15.231   8.599  1.00  0.260          H  
ATOM    834 1HD  LYS A  50       5.915 -17.215   9.132  1.00  0.260          H  
ATOM    835 2HD  LYS A  50       5.899 -17.594   7.402  1.00  0.260          H  
ATOM    836 1HE  LYS A  50       8.365 -17.634   7.400  1.00  0.260          H  
ATOM    837 2HE  LYS A  50       8.351 -17.235   9.129  1.00  0.260          H  
ATOM    838 1HZ  LYS A  50       8.690 -19.504   8.775  1.00  0.260          H  
ATOM    839 2HZ  LYS A  50       7.241 -19.296   9.540  1.00  0.260          H  
ATOM    840 3HZ  LYS A  50       7.253 -19.696   7.943  1.00  0.260          H  
ATOM    841  N   ARG A  51       3.379 -12.722   8.568  1.00  0.210          N  
ATOM    842  CA  ARG A  51       2.005 -12.247   8.537  1.00  0.270          C  
ATOM    843  C   ARG A  51       1.933 -10.898   7.818  1.00  0.250          C  
ATOM    844  O   ARG A  51       1.060 -10.678   6.960  1.00  0.290          O  
ATOM    845  CB  ARG A  51       1.463 -12.157   9.957  1.00  0.350          C  
ATOM    846  CG  ARG A  51       0.003 -11.762  10.086  1.00  0.350          C  
ATOM    847  CD  ARG A  51      -0.427 -11.719  11.508  1.00  0.350          C  
ATOM    848  NE  ARG A  51       0.235 -10.646  12.240  1.00  0.350          N  
ATOM    849  CZ  ARG A  51       0.193 -10.467  13.579  1.00  0.350          C  
ATOM    850  NH1 ARG A  51      -0.476 -11.304  14.347  1.00  0.350          N  
ATOM    851  NH2 ARG A  51       0.822  -9.435  14.118  1.00  0.350          N  
ATOM    852  H   ARG A  51       3.808 -12.969   9.468  1.00  0.250          H  
ATOM    853  HA  ARG A  51       1.403 -12.968   7.989  1.00  0.320          H  
ATOM    854 1HB  ARG A  51       1.595 -13.122  10.450  1.00  0.420          H  
ATOM    855 2HB  ARG A  51       2.055 -11.437  10.517  1.00  0.420          H  
ATOM    856 1HG  ARG A  51      -0.148 -10.772   9.655  1.00  0.420          H  
ATOM    857 2HG  ARG A  51      -0.618 -12.486   9.558  1.00  0.420          H  
ATOM    858 1HD  ARG A  51      -1.504 -11.558  11.556  1.00  0.420          H  
ATOM    859 2HD  ARG A  51      -0.174 -12.665  11.980  1.00  0.420          H  
ATOM    860  HE  ARG A  51       0.767  -9.982  11.698  1.00  0.420          H  
ATOM    861 1HH1 ARG A  51      -0.965 -12.087  13.942  1.00  0.420          H  
ATOM    862 2HH1 ARG A  51      -0.507 -11.158  15.348  1.00  0.420          H  
ATOM    863 1HH2 ARG A  51       1.329  -8.788  13.530  1.00  0.420          H  
ATOM    864 2HH2 ARG A  51       0.793  -9.288  15.117  1.00  0.420          H  
ATOM    865  N   GLY A  52       2.877 -10.007   8.153  1.00  0.220          N  
ATOM    866  CA  GLY A  52       2.983  -8.695   7.532  1.00  0.240          C  
ATOM    867  C   GLY A  52       3.187  -8.829   6.025  1.00  0.210          C  
ATOM    868  O   GLY A  52       2.507  -8.157   5.236  1.00  0.220          O  
ATOM    869  H   GLY A  52       3.534 -10.248   8.906  1.00  0.260          H  
ATOM    870 1HA  GLY A  52       2.083  -8.117   7.738  1.00  0.290          H  
ATOM    871 2HA  GLY A  52       3.826  -8.161   7.972  1.00  0.290          H  
ATOM    872  N   LEU A  53       4.118  -9.703   5.625  1.00  0.190          N  
ATOM    873  CA  LEU A  53       4.392  -9.916   4.218  1.00  0.170          C  
ATOM    874  C   LEU A  53       3.173 -10.458   3.492  1.00  0.170          C  
ATOM    875  O   LEU A  53       2.814  -9.958   2.428  1.00  0.170          O  
ATOM    876  CB  LEU A  53       5.580 -10.873   4.024  1.00  0.250          C  
ATOM    877  CG  LEU A  53       5.957 -11.204   2.552  1.00  0.250          C  
ATOM    878  CD1 LEU A  53       6.284  -9.963   1.831  1.00  0.250          C  
ATOM    879  CD2 LEU A  53       7.175 -12.101   2.523  1.00  0.250          C  
ATOM    880  H   LEU A  53       4.675 -10.195   6.331  1.00  0.230          H  
ATOM    881  HA  LEU A  53       4.645  -8.949   3.798  1.00  0.200          H  
ATOM    882 1HB  LEU A  53       6.451 -10.458   4.523  1.00  0.300          H  
ATOM    883 2HB  LEU A  53       5.334 -11.813   4.517  1.00  0.300          H  
ATOM    884  HG  LEU A  53       5.121 -11.699   2.053  1.00  0.300          H  
ATOM    885 1HD1 LEU A  53       6.556 -10.222   0.842  1.00  0.300          H  
ATOM    886 2HD1 LEU A  53       5.441  -9.291   1.802  1.00  0.300          H  
ATOM    887 3HD1 LEU A  53       7.098  -9.490   2.311  1.00  0.300          H  
ATOM    888 1HD2 LEU A  53       7.447 -12.327   1.488  1.00  0.300          H  
ATOM    889 2HD2 LEU A  53       8.005 -11.590   3.005  1.00  0.300          H  
ATOM    890 3HD2 LEU A  53       6.954 -13.028   3.049  1.00  0.300          H  
ATOM    891  N   TYR A  54       2.477 -11.440   4.063  1.00  0.190          N  
ATOM    892  CA  TYR A  54       1.319 -11.983   3.370  1.00  0.210          C  
ATOM    893  C   TYR A  54       0.313 -10.876   3.087  1.00  0.180          C  
ATOM    894  O   TYR A  54      -0.241 -10.808   1.984  1.00  0.180          O  
ATOM    895  CB  TYR A  54       0.667 -13.118   4.167  1.00  0.290          C  
ATOM    896  CG  TYR A  54       1.437 -14.440   4.120  1.00  0.290          C  
ATOM    897  CD1 TYR A  54       1.956 -14.999   5.283  1.00  0.290          C  
ATOM    898  CD2 TYR A  54       1.623 -15.087   2.906  1.00  0.290          C  
ATOM    899  CE1 TYR A  54       2.651 -16.188   5.229  1.00  0.290          C  
ATOM    900  CE2 TYR A  54       2.320 -16.276   2.857  1.00  0.290          C  
ATOM    901  CZ  TYR A  54       2.833 -16.825   4.013  1.00  0.290          C  
ATOM    902  OH  TYR A  54       3.526 -18.012   3.963  1.00  0.290          O  
ATOM    903  H   TYR A  54       2.790 -11.839   4.951  1.00  0.230          H  
ATOM    904  HA  TYR A  54       1.650 -12.375   2.411  1.00  0.250          H  
ATOM    905 1HB  TYR A  54       0.581 -12.812   5.213  1.00  0.340          H  
ATOM    906 2HB  TYR A  54      -0.339 -13.294   3.793  1.00  0.340          H  
ATOM    907  HD1 TYR A  54       1.814 -14.501   6.236  1.00  0.340          H  
ATOM    908  HD2 TYR A  54       1.219 -14.658   1.989  1.00  0.340          H  
ATOM    909  HE1 TYR A  54       3.054 -16.627   6.139  1.00  0.340          H  
ATOM    910  HE2 TYR A  54       2.465 -16.783   1.902  1.00  0.340          H  
ATOM    911  HH  TYR A  54       3.552 -18.330   3.057  1.00  0.340          H  
ATOM    912  N   THR A  55       0.102  -9.978   4.056  1.00  0.180          N  
ATOM    913  CA  THR A  55      -0.816  -8.869   3.842  1.00  0.180          C  
ATOM    914  C   THR A  55      -0.343  -7.991   2.679  1.00  0.160          C  
ATOM    915  O   THR A  55      -1.141  -7.644   1.801  1.00  0.160          O  
ATOM    916  CB  THR A  55      -0.969  -8.006   5.115  1.00  0.250          C  
ATOM    917  OG1 THR A  55      -1.522  -8.804   6.174  1.00  0.250          O  
ATOM    918  CG2 THR A  55      -1.903  -6.820   4.839  1.00  0.250          C  
ATOM    919  H   THR A  55       0.555 -10.108   4.967  1.00  0.220          H  
ATOM    920  HA  THR A  55      -1.792  -9.277   3.586  1.00  0.220          H  
ATOM    921  HB  THR A  55       0.007  -7.635   5.425  1.00  0.300          H  
ATOM    922  HG1 THR A  55      -0.865  -9.462   6.452  1.00  0.300          H  
ATOM    923 1HG2 THR A  55      -2.005  -6.228   5.746  1.00  0.300          H  
ATOM    924 2HG2 THR A  55      -1.497  -6.192   4.048  1.00  0.300          H  
ATOM    925 3HG2 THR A  55      -2.880  -7.194   4.537  1.00  0.300          H  
ATOM    926  N   LYS A  56       0.951  -7.638   2.660  1.00  0.160          N  
ATOM    927  CA  LYS A  56       1.506  -6.794   1.600  1.00  0.150          C  
ATOM    928  C   LYS A  56       1.412  -7.438   0.223  1.00  0.140          C  
ATOM    929  O   LYS A  56       1.102  -6.758  -0.761  1.00  0.140          O  
ATOM    930  CB  LYS A  56       2.953  -6.447   1.917  1.00  0.210          C  
ATOM    931  CG  LYS A  56       3.084  -5.482   3.069  1.00  0.210          C  
ATOM    932  CD  LYS A  56       4.520  -5.167   3.364  1.00  0.210          C  
ATOM    933  CE  LYS A  56       4.656  -4.254   4.587  1.00  0.210          C  
ATOM    934  NZ  LYS A  56       4.079  -2.894   4.345  1.00  0.210          N  
ATOM    935  H   LYS A  56       1.546  -7.939   3.444  1.00  0.190          H  
ATOM    936  HA  LYS A  56       0.930  -5.870   1.570  1.00  0.180          H  
ATOM    937 1HB  LYS A  56       3.489  -7.358   2.179  1.00  0.260          H  
ATOM    938 2HB  LYS A  56       3.439  -6.024   1.042  1.00  0.260          H  
ATOM    939 1HG  LYS A  56       2.551  -4.569   2.821  1.00  0.260          H  
ATOM    940 2HG  LYS A  56       2.624  -5.918   3.954  1.00  0.260          H  
ATOM    941 1HD  LYS A  56       5.040  -6.096   3.554  1.00  0.260          H  
ATOM    942 2HD  LYS A  56       4.978  -4.683   2.500  1.00  0.260          H  
ATOM    943 1HE  LYS A  56       4.144  -4.713   5.432  1.00  0.260          H  
ATOM    944 2HE  LYS A  56       5.714  -4.146   4.829  1.00  0.260          H  
ATOM    945 1HZ  LYS A  56       4.199  -2.324   5.167  1.00  0.260          H  
ATOM    946 2HZ  LYS A  56       4.585  -2.468   3.552  1.00  0.260          H  
ATOM    947 3HZ  LYS A  56       3.102  -2.961   4.125  1.00  0.260          H  
ATOM    948  N   VAL A  57       1.659  -8.743   0.149  1.00  0.130          N  
ATOM    949  CA  VAL A  57       1.573  -9.458  -1.111  1.00  0.120          C  
ATOM    950  C   VAL A  57       0.136  -9.459  -1.606  1.00  0.130          C  
ATOM    951  O   VAL A  57      -0.099  -9.231  -2.797  1.00  0.130          O  
ATOM    952  CB  VAL A  57       2.118 -10.896  -0.986  1.00  0.170          C  
ATOM    953  CG1 VAL A  57       1.830 -11.678  -2.268  1.00  0.170          C  
ATOM    954  CG2 VAL A  57       3.635 -10.844  -0.738  1.00  0.170          C  
ATOM    955  H   VAL A  57       1.945  -9.230   1.001  1.00  0.160          H  
ATOM    956  HA  VAL A  57       2.182  -8.939  -1.844  1.00  0.140          H  
ATOM    957  HB  VAL A  57       1.622 -11.398  -0.150  1.00  0.210          H  
ATOM    958 1HG1 VAL A  57       2.221 -12.689  -2.167  1.00  0.210          H  
ATOM    959 2HG1 VAL A  57       0.757 -11.729  -2.444  1.00  0.210          H  
ATOM    960 3HG1 VAL A  57       2.313 -11.183  -3.111  1.00  0.210          H  
ATOM    961 1HG2 VAL A  57       4.029 -11.852  -0.636  1.00  0.210          H  
ATOM    962 2HG2 VAL A  57       4.121 -10.350  -1.571  1.00  0.210          H  
ATOM    963 3HG2 VAL A  57       3.829 -10.290   0.168  1.00  0.210          H  
ATOM    964  N   SER A  58      -0.827  -9.744  -0.720  1.00  0.140          N  
ATOM    965  CA  SER A  58      -2.225  -9.742  -1.121  1.00  0.150          C  
ATOM    966  C   SER A  58      -2.647  -8.356  -1.597  1.00  0.140          C  
ATOM    967  O   SER A  58      -3.361  -8.241  -2.601  1.00  0.140          O  
ATOM    968  CB  SER A  58      -3.113 -10.208   0.019  1.00  0.210          C  
ATOM    969  OG  SER A  58      -2.897 -11.568   0.316  1.00  0.210          O  
ATOM    970  H   SER A  58      -0.582  -9.985   0.245  1.00  0.170          H  
ATOM    971  HA  SER A  58      -2.342 -10.439  -1.950  1.00  0.180          H  
ATOM    972 1HB  SER A  58      -2.899  -9.605   0.904  1.00  0.250          H  
ATOM    973 2HB  SER A  58      -4.155 -10.049  -0.244  1.00  0.250          H  
ATOM    974  HG  SER A  58      -3.465 -11.769   1.063  1.00  0.250          H  
ATOM    975  N   LYS A  59      -2.197  -7.296  -0.903  1.00  0.140          N  
ATOM    976  CA  LYS A  59      -2.524  -5.945  -1.332  1.00  0.130          C  
ATOM    977  C   LYS A  59      -1.957  -5.692  -2.719  1.00  0.120          C  
ATOM    978  O   LYS A  59      -2.661  -5.154  -3.579  1.00  0.110          O  
ATOM    979  CB  LYS A  59      -2.015  -4.884  -0.350  1.00  0.190          C  
ATOM    980  CG  LYS A  59      -2.386  -3.429  -0.752  1.00  0.190          C  
ATOM    981  CD  LYS A  59      -1.920  -2.392   0.294  1.00  0.190          C  
ATOM    982  CE  LYS A  59      -2.208  -0.954  -0.180  1.00  0.190          C  
ATOM    983  NZ  LYS A  59      -1.771   0.080   0.816  1.00  0.190          N  
ATOM    984  H   LYS A  59      -1.647  -7.440  -0.049  1.00  0.170          H  
ATOM    985  HA  LYS A  59      -3.604  -5.857  -1.401  1.00  0.160          H  
ATOM    986 1HB  LYS A  59      -2.417  -5.088   0.643  1.00  0.220          H  
ATOM    987 2HB  LYS A  59      -0.928  -4.953  -0.278  1.00  0.220          H  
ATOM    988 1HG  LYS A  59      -1.932  -3.192  -1.712  1.00  0.220          H  
ATOM    989 2HG  LYS A  59      -3.466  -3.357  -0.866  1.00  0.220          H  
ATOM    990 1HD  LYS A  59      -2.447  -2.567   1.233  1.00  0.220          H  
ATOM    991 2HD  LYS A  59      -0.855  -2.506   0.477  1.00  0.220          H  
ATOM    992 1HE  LYS A  59      -1.684  -0.778  -1.113  1.00  0.220          H  
ATOM    993 2HE  LYS A  59      -3.279  -0.848  -0.351  1.00  0.220          H  
ATOM    994 1HZ  LYS A  59      -1.983   1.006   0.457  1.00  0.220          H  
ATOM    995 2HZ  LYS A  59      -2.258  -0.057   1.689  1.00  0.220          H  
ATOM    996 3HZ  LYS A  59      -0.775   0.007   0.972  1.00  0.220          H  
ATOM    997  N   ARG A  60      -0.686  -6.061  -2.944  1.00  0.120          N  
ATOM    998  CA  ARG A  60      -0.081  -5.849  -4.244  1.00  0.110          C  
ATOM    999  C   ARG A  60      -0.861  -6.562  -5.333  1.00  0.100          C  
ATOM   1000  O   ARG A  60      -1.074  -5.989  -6.405  1.00  0.090          O  
ATOM   1001  CB  ARG A  60       1.364  -6.308  -4.302  1.00  0.160          C  
ATOM   1002  CG  ARG A  60       2.001  -6.018  -5.650  1.00  0.160          C  
ATOM   1003  CD  ARG A  60       3.408  -6.425  -5.750  1.00  0.160          C  
ATOM   1004  NE  ARG A  60       3.567  -7.864  -5.643  1.00  0.160          N  
ATOM   1005  CZ  ARG A  60       4.745  -8.490  -5.497  1.00  0.160          C  
ATOM   1006  NH1 ARG A  60       5.848  -7.788  -5.474  1.00  0.160          N  
ATOM   1007  NH2 ARG A  60       4.783  -9.807  -5.378  1.00  0.160          N  
ATOM   1008  H   ARG A  60      -0.128  -6.470  -2.188  1.00  0.140          H  
ATOM   1009  HA  ARG A  60      -0.097  -4.785  -4.455  1.00  0.130          H  
ATOM   1010 1HB  ARG A  60       1.947  -5.809  -3.531  1.00  0.190          H  
ATOM   1011 2HB  ARG A  60       1.416  -7.380  -4.108  1.00  0.190          H  
ATOM   1012 1HG  ARG A  60       1.464  -6.528  -6.433  1.00  0.190          H  
ATOM   1013 2HG  ARG A  60       1.936  -4.951  -5.804  1.00  0.190          H  
ATOM   1014 1HD  ARG A  60       3.805  -6.109  -6.716  1.00  0.190          H  
ATOM   1015 2HD  ARG A  60       3.971  -5.948  -4.948  1.00  0.190          H  
ATOM   1016  HE  ARG A  60       2.730  -8.430  -5.657  1.00  0.190          H  
ATOM   1017 1HH1 ARG A  60       5.808  -6.771  -5.597  1.00  0.190          H  
ATOM   1018 2HH1 ARG A  60       6.745  -8.233  -5.346  1.00  0.190          H  
ATOM   1019 1HH2 ARG A  60       3.925 -10.340  -5.412  1.00  0.190          H  
ATOM   1020 2HH2 ARG A  60       5.666 -10.285  -5.268  1.00  0.190          H  
ATOM   1021  N   LYS A  61      -1.267  -7.816  -5.087  1.00  0.110          N  
ATOM   1022  CA  LYS A  61      -2.024  -8.549  -6.088  1.00  0.120          C  
ATOM   1023  C   LYS A  61      -3.334  -7.846  -6.417  1.00  0.110          C  
ATOM   1024  O   LYS A  61      -3.701  -7.760  -7.593  1.00  0.100          O  
ATOM   1025  CB  LYS A  61      -2.297  -9.982  -5.633  1.00  0.160          C  
ATOM   1026  CG  LYS A  61      -1.078 -10.904  -5.644  1.00  0.160          C  
ATOM   1027  CD  LYS A  61      -1.446 -12.300  -5.140  1.00  0.160          C  
ATOM   1028  CE  LYS A  61      -0.263 -13.259  -5.205  1.00  0.160          C  
ATOM   1029  NZ  LYS A  61      -0.610 -14.609  -4.664  1.00  0.160          N  
ATOM   1030  H   LYS A  61      -1.016  -8.264  -4.198  1.00  0.130          H  
ATOM   1031  HA  LYS A  61      -1.431  -8.590  -6.999  1.00  0.140          H  
ATOM   1032 1HB  LYS A  61      -2.684  -9.960  -4.612  1.00  0.200          H  
ATOM   1033 2HB  LYS A  61      -3.066 -10.423  -6.264  1.00  0.200          H  
ATOM   1034 1HG  LYS A  61      -0.693 -10.977  -6.660  1.00  0.200          H  
ATOM   1035 2HG  LYS A  61      -0.299 -10.483  -5.010  1.00  0.200          H  
ATOM   1036 1HD  LYS A  61      -1.779 -12.225  -4.102  1.00  0.200          H  
ATOM   1037 2HD  LYS A  61      -2.263 -12.701  -5.738  1.00  0.200          H  
ATOM   1038 1HE  LYS A  61       0.050 -13.366  -6.242  1.00  0.200          H  
ATOM   1039 2HE  LYS A  61       0.561 -12.851  -4.632  1.00  0.200          H  
ATOM   1040 1HZ  LYS A  61       0.197 -15.215  -4.727  1.00  0.200          H  
ATOM   1041 2HZ  LYS A  61      -0.892 -14.525  -3.697  1.00  0.200          H  
ATOM   1042 3HZ  LYS A  61      -1.369 -15.005  -5.202  1.00  0.200          H  
ATOM   1043  N   ARG A  62      -4.036  -7.327  -5.397  1.00  0.110          N  
ATOM   1044  CA  ARG A  62      -5.281  -6.609  -5.648  1.00  0.110          C  
ATOM   1045  C   ARG A  62      -5.037  -5.350  -6.481  1.00  0.100          C  
ATOM   1046  O   ARG A  62      -5.818  -5.043  -7.390  1.00  0.100          O  
ATOM   1047  CB  ARG A  62      -5.979  -6.209  -4.353  1.00  0.150          C  
ATOM   1048  CG  ARG A  62      -6.602  -7.354  -3.563  1.00  0.150          C  
ATOM   1049  CD  ARG A  62      -7.540  -6.861  -2.501  1.00  0.150          C  
ATOM   1050  NE  ARG A  62      -6.877  -6.046  -1.466  1.00  0.150          N  
ATOM   1051  CZ  ARG A  62      -6.291  -6.514  -0.335  1.00  0.150          C  
ATOM   1052  NH1 ARG A  62      -6.256  -7.803  -0.070  1.00  0.150          N  
ATOM   1053  NH2 ARG A  62      -5.754  -5.655   0.519  1.00  0.150          N  
ATOM   1054  H   ARG A  62      -3.712  -7.486  -4.436  1.00  0.130          H  
ATOM   1055  HA  ARG A  62      -5.947  -7.267  -6.203  1.00  0.130          H  
ATOM   1056 1HB  ARG A  62      -5.254  -5.723  -3.699  1.00  0.180          H  
ATOM   1057 2HB  ARG A  62      -6.760  -5.484  -4.569  1.00  0.180          H  
ATOM   1058 1HG  ARG A  62      -7.158  -7.997  -4.242  1.00  0.180          H  
ATOM   1059 2HG  ARG A  62      -5.815  -7.931  -3.087  1.00  0.180          H  
ATOM   1060 1HD  ARG A  62      -8.304  -6.242  -2.973  1.00  0.180          H  
ATOM   1061 2HD  ARG A  62      -8.023  -7.708  -2.022  1.00  0.180          H  
ATOM   1062  HE  ARG A  62      -6.876  -5.044  -1.604  1.00  0.180          H  
ATOM   1063 1HH1 ARG A  62      -6.664  -8.467  -0.710  1.00  0.180          H  
ATOM   1064 2HH1 ARG A  62      -5.825  -8.126   0.785  1.00  0.180          H  
ATOM   1065 1HH2 ARG A  62      -5.784  -4.663   0.325  1.00  0.180          H  
ATOM   1066 2HH2 ARG A  62      -5.316  -5.987   1.368  1.00  0.180          H  
ATOM   1067  N   LEU A  63      -3.957  -4.619  -6.177  1.00  0.090          N  
ATOM   1068  CA  LEU A  63      -3.626  -3.409  -6.919  1.00  0.100          C  
ATOM   1069  C   LEU A  63      -3.303  -3.743  -8.380  1.00  0.090          C  
ATOM   1070  O   LEU A  63      -3.751  -3.054  -9.304  1.00  0.120          O  
ATOM   1071  CB  LEU A  63      -2.424  -2.726  -6.265  1.00  0.140          C  
ATOM   1072  CG  LEU A  63      -2.608  -2.084  -4.869  1.00  0.140          C  
ATOM   1073  CD1 LEU A  63      -1.241  -1.672  -4.366  1.00  0.140          C  
ATOM   1074  CD2 LEU A  63      -3.521  -0.874  -4.926  1.00  0.140          C  
ATOM   1075  H   LEU A  63      -3.384  -4.900  -5.373  1.00  0.110          H  
ATOM   1076  HA  LEU A  63      -4.486  -2.747  -6.906  1.00  0.120          H  
ATOM   1077 1HB  LEU A  63      -1.649  -3.476  -6.159  1.00  0.160          H  
ATOM   1078 2HB  LEU A  63      -2.067  -1.988  -6.912  1.00  0.160          H  
ATOM   1079  HG  LEU A  63      -3.028  -2.815  -4.188  1.00  0.160          H  
ATOM   1080 1HD1 LEU A  63      -1.327  -1.240  -3.381  1.00  0.160          H  
ATOM   1081 2HD1 LEU A  63      -0.608  -2.538  -4.322  1.00  0.160          H  
ATOM   1082 3HD1 LEU A  63      -0.810  -0.942  -5.038  1.00  0.160          H  
ATOM   1083 1HD2 LEU A  63      -3.612  -0.452  -3.926  1.00  0.160          H  
ATOM   1084 2HD2 LEU A  63      -3.098  -0.134  -5.583  1.00  0.160          H  
ATOM   1085 3HD2 LEU A  63      -4.506  -1.159  -5.282  1.00  0.160          H  
ATOM   1086  N   LEU A  64      -2.570  -4.833  -8.599  1.00  0.090          N  
ATOM   1087  CA  LEU A  64      -2.269  -5.277  -9.946  1.00  0.110          C  
ATOM   1088  C   LEU A  64      -3.535  -5.688 -10.694  1.00  0.100          C  
ATOM   1089  O   LEU A  64      -3.687  -5.349 -11.872  1.00  0.110          O  
ATOM   1090  CB  LEU A  64      -1.224  -6.402  -9.876  1.00  0.150          C  
ATOM   1091  CG  LEU A  64       0.224  -5.962  -9.542  1.00  0.150          C  
ATOM   1092  CD1 LEU A  64       1.061  -7.183  -9.239  1.00  0.150          C  
ATOM   1093  CD2 LEU A  64       0.837  -5.218 -10.773  1.00  0.150          C  
ATOM   1094  H   LEU A  64      -2.187  -5.349  -7.802  1.00  0.110          H  
ATOM   1095  HA  LEU A  64      -1.844  -4.437 -10.481  1.00  0.130          H  
ATOM   1096 1HB  LEU A  64      -1.531  -7.054  -9.061  1.00  0.180          H  
ATOM   1097 2HB  LEU A  64      -1.221  -6.993 -10.754  1.00  0.180          H  
ATOM   1098  HG  LEU A  64       0.220  -5.310  -8.665  1.00  0.180          H  
ATOM   1099 1HD1 LEU A  64       2.071  -6.872  -9.002  1.00  0.180          H  
ATOM   1100 2HD1 LEU A  64       0.635  -7.711  -8.385  1.00  0.180          H  
ATOM   1101 3HD1 LEU A  64       1.075  -7.845 -10.104  1.00  0.180          H  
ATOM   1102 1HD2 LEU A  64       1.859  -4.926 -10.550  1.00  0.180          H  
ATOM   1103 2HD2 LEU A  64       0.832  -5.872 -11.615  1.00  0.180          H  
ATOM   1104 3HD2 LEU A  64       0.271  -4.343 -11.030  1.00  0.180          H  
ATOM   1105  N   LYS A  65      -4.464  -6.376 -10.017  1.00  0.090          N  
ATOM   1106  CA  LYS A  65      -5.722  -6.769 -10.640  1.00  0.100          C  
ATOM   1107  C   LYS A  65      -6.459  -5.514 -11.101  1.00  0.100          C  
ATOM   1108  O   LYS A  65      -6.970  -5.473 -12.222  1.00  0.120          O  
ATOM   1109  CB  LYS A  65      -6.581  -7.583  -9.668  1.00  0.140          C  
ATOM   1110  CG  LYS A  65      -7.906  -8.121 -10.239  1.00  0.140          C  
ATOM   1111  CD  LYS A  65      -8.641  -8.965  -9.177  1.00  0.140          C  
ATOM   1112  CE  LYS A  65      -9.881  -9.686  -9.731  1.00  0.140          C  
ATOM   1113  NZ  LYS A  65     -10.964  -8.741 -10.162  1.00  0.140          N  
ATOM   1114  H   LYS A  65      -4.265  -6.681  -9.059  1.00  0.110          H  
ATOM   1115  HA  LYS A  65      -5.504  -7.380 -11.516  1.00  0.120          H  
ATOM   1116 1HB  LYS A  65      -5.998  -8.426  -9.296  1.00  0.160          H  
ATOM   1117 2HB  LYS A  65      -6.826  -6.963  -8.809  1.00  0.160          H  
ATOM   1118 1HG  LYS A  65      -8.540  -7.281 -10.539  1.00  0.160          H  
ATOM   1119 2HG  LYS A  65      -7.705  -8.733 -11.118  1.00  0.160          H  
ATOM   1120 1HD  LYS A  65      -7.954  -9.710  -8.772  1.00  0.160          H  
ATOM   1121 2HD  LYS A  65      -8.954  -8.310  -8.364  1.00  0.160          H  
ATOM   1122 1HE  LYS A  65      -9.588 -10.295 -10.584  1.00  0.160          H  
ATOM   1123 2HE  LYS A  65     -10.277 -10.335  -8.952  1.00  0.160          H  
ATOM   1124 1HZ  LYS A  65     -11.753  -9.255 -10.510  1.00  0.160          H  
ATOM   1125 2HZ  LYS A  65     -11.262  -8.169  -9.391  1.00  0.160          H  
ATOM   1126 3HZ  LYS A  65     -10.629  -8.124 -10.915  1.00  0.160          H  
ATOM   1127  N   TYR A  66      -6.495  -4.489 -10.236  1.00  0.110          N  
ATOM   1128  CA  TYR A  66      -7.131  -3.220 -10.556  1.00  0.130          C  
ATOM   1129  C   TYR A  66      -6.558  -2.640 -11.841  1.00  0.150          C  
ATOM   1130  O   TYR A  66      -7.319  -2.296 -12.749  1.00  0.180          O  
ATOM   1131  CB  TYR A  66      -6.926  -2.215  -9.414  1.00  0.170          C  
ATOM   1132  CG  TYR A  66      -7.432  -0.821  -9.675  1.00  0.170          C  
ATOM   1133  CD1 TYR A  66      -8.729  -0.477  -9.366  1.00  0.170          C  
ATOM   1134  CD2 TYR A  66      -6.576   0.121 -10.239  1.00  0.170          C  
ATOM   1135  CE1 TYR A  66      -9.169   0.808  -9.600  1.00  0.170          C  
ATOM   1136  CE2 TYR A  66      -7.020   1.394 -10.483  1.00  0.170          C  
ATOM   1137  CZ  TYR A  66      -8.312   1.743 -10.160  1.00  0.170          C  
ATOM   1138  OH  TYR A  66      -8.762   3.025 -10.388  1.00  0.170          O  
ATOM   1139  H   TYR A  66      -6.089  -4.616  -9.303  1.00  0.130          H  
ATOM   1140  HA  TYR A  66      -8.197  -3.392 -10.705  1.00  0.160          H  
ATOM   1141 1HB  TYR A  66      -7.417  -2.594  -8.517  1.00  0.210          H  
ATOM   1142 2HB  TYR A  66      -5.891  -2.134  -9.183  1.00  0.210          H  
ATOM   1143  HD1 TYR A  66      -9.400  -1.214  -8.928  1.00  0.210          H  
ATOM   1144  HD2 TYR A  66      -5.549  -0.148 -10.487  1.00  0.210          H  
ATOM   1145  HE1 TYR A  66     -10.190   1.086  -9.347  1.00  0.210          H  
ATOM   1146  HE2 TYR A  66      -6.346   2.130 -10.923  1.00  0.210          H  
ATOM   1147  HH  TYR A  66      -8.076   3.533 -10.829  1.00  0.210          H  
ATOM   1148  N   LEU A  67      -5.223  -2.546 -11.939  1.00  0.160          N  
ATOM   1149  CA  LEU A  67      -4.651  -1.975 -13.151  1.00  0.220          C  
ATOM   1150  C   LEU A  67      -4.983  -2.823 -14.367  1.00  0.250          C  
ATOM   1151  O   LEU A  67      -5.317  -2.292 -15.422  1.00  0.320          O  
ATOM   1152  CB  LEU A  67      -3.122  -1.874 -13.081  1.00  0.280          C  
ATOM   1153  CG  LEU A  67      -2.488  -0.891 -12.109  1.00  0.280          C  
ATOM   1154  CD1 LEU A  67      -0.999  -1.089 -12.163  1.00  0.280          C  
ATOM   1155  CD2 LEU A  67      -2.841   0.557 -12.440  1.00  0.280          C  
ATOM   1156  H   LEU A  67      -4.637  -2.840 -11.148  1.00  0.190          H  
ATOM   1157  HA  LEU A  67      -5.079  -0.990 -13.301  1.00  0.260          H  
ATOM   1158 1HB  LEU A  67      -2.765  -2.847 -12.784  1.00  0.340          H  
ATOM   1159 2HB  LEU A  67      -2.743  -1.655 -14.080  1.00  0.340          H  
ATOM   1160  HG  LEU A  67      -2.820  -1.129 -11.115  1.00  0.340          H  
ATOM   1161 1HD1 LEU A  67      -0.531  -0.414 -11.457  1.00  0.340          H  
ATOM   1162 2HD1 LEU A  67      -0.762  -2.119 -11.905  1.00  0.340          H  
ATOM   1163 3HD1 LEU A  67      -0.633  -0.874 -13.162  1.00  0.340          H  
ATOM   1164 1HD2 LEU A  67      -2.352   1.216 -11.728  1.00  0.340          H  
ATOM   1165 2HD2 LEU A  67      -2.499   0.795 -13.442  1.00  0.340          H  
ATOM   1166 3HD2 LEU A  67      -3.913   0.709 -12.381  1.00  0.340          H  
ATOM   1167  N   LYS A  68      -4.950  -4.148 -14.241  1.00  0.240          N  
ATOM   1168  CA  LYS A  68      -5.262  -4.992 -15.388  1.00  0.330          C  
ATOM   1169  C   LYS A  68      -6.663  -4.654 -15.922  1.00  0.350          C  
ATOM   1170  O   LYS A  68      -6.871  -4.546 -17.135  1.00  0.440          O  
ATOM   1171  CB  LYS A  68      -5.167  -6.470 -14.993  1.00  0.430          C  
ATOM   1172  CG  LYS A  68      -5.378  -7.459 -16.116  1.00  0.430          C  
ATOM   1173  CD  LYS A  68      -5.220  -8.890 -15.633  1.00  0.430          C  
ATOM   1174  CE  LYS A  68      -5.474  -9.881 -16.762  1.00  0.430          C  
ATOM   1175  NZ  LYS A  68      -5.345 -11.295 -16.306  1.00  0.430          N  
ATOM   1176  H   LYS A  68      -4.651  -4.573 -13.355  1.00  0.290          H  
ATOM   1177  HA  LYS A  68      -4.539  -4.789 -16.176  1.00  0.400          H  
ATOM   1178 1HB  LYS A  68      -4.197  -6.661 -14.549  1.00  0.510          H  
ATOM   1179 2HB  LYS A  68      -5.911  -6.680 -14.228  1.00  0.510          H  
ATOM   1180 1HG  LYS A  68      -6.364  -7.321 -16.562  1.00  0.510          H  
ATOM   1181 2HG  LYS A  68      -4.629  -7.284 -16.864  1.00  0.510          H  
ATOM   1182 1HD  LYS A  68      -4.203  -9.031 -15.252  1.00  0.510          H  
ATOM   1183 2HD  LYS A  68      -5.924  -9.079 -14.822  1.00  0.510          H  
ATOM   1184 1HE  LYS A  68      -6.478  -9.725 -17.153  1.00  0.510          H  
ATOM   1185 2HE  LYS A  68      -4.752  -9.701 -17.561  1.00  0.510          H  
ATOM   1186 1HZ  LYS A  68      -5.519 -11.918 -17.083  1.00  0.510          H  
ATOM   1187 2HZ  LYS A  68      -4.410 -11.455 -15.951  1.00  0.510          H  
ATOM   1188 3HZ  LYS A  68      -6.017 -11.477 -15.573  1.00  0.510          H  
ATOM   1189  N   GLU A  69      -7.622  -4.509 -14.997  1.00  0.300          N  
ATOM   1190  CA  GLU A  69      -9.010  -4.154 -15.289  1.00  0.370          C  
ATOM   1191  C   GLU A  69      -9.221  -2.735 -15.842  1.00  0.360          C  
ATOM   1192  O   GLU A  69     -10.132  -2.512 -16.643  1.00  0.530          O  
ATOM   1193  CB  GLU A  69      -9.865  -4.308 -14.031  1.00  0.490          C  
ATOM   1194  CG  GLU A  69     -10.078  -5.734 -13.571  1.00  0.490          C  
ATOM   1195  CD  GLU A  69     -10.842  -5.809 -12.283  1.00  0.490          C  
ATOM   1196  OE1 GLU A  69     -11.081  -4.776 -11.691  1.00  0.490          O  
ATOM   1197  OE2 GLU A  69     -11.201  -6.902 -11.884  1.00  0.490          O  
ATOM   1198  H   GLU A  69      -7.363  -4.691 -14.019  1.00  0.360          H  
ATOM   1199  HA  GLU A  69      -9.375  -4.857 -16.035  1.00  0.440          H  
ATOM   1200 1HB  GLU A  69      -9.389  -3.772 -13.212  1.00  0.590          H  
ATOM   1201 2HB  GLU A  69     -10.840  -3.853 -14.196  1.00  0.590          H  
ATOM   1202 1HG  GLU A  69     -10.626  -6.273 -14.341  1.00  0.590          H  
ATOM   1203 2HG  GLU A  69      -9.111  -6.217 -13.448  1.00  0.590          H  
ATOM   1204  N   ARG A  70      -8.413  -1.764 -15.398  1.00  0.300          N  
ATOM   1205  CA  ARG A  70      -8.620  -0.374 -15.806  1.00  0.310          C  
ATOM   1206  C   ARG A  70      -7.719   0.142 -16.933  1.00  0.250          C  
ATOM   1207  O   ARG A  70      -8.157   0.983 -17.721  1.00  0.280          O  
ATOM   1208  CB  ARG A  70      -8.425   0.549 -14.609  1.00  0.430          C  
ATOM   1209  CG  ARG A  70      -9.655   0.811 -13.747  1.00  0.430          C  
ATOM   1210  CD  ARG A  70     -10.094  -0.384 -12.991  1.00  0.430          C  
ATOM   1211  NE  ARG A  70     -11.171  -0.067 -12.087  1.00  0.430          N  
ATOM   1212  CZ  ARG A  70     -11.832  -0.959 -11.323  1.00  0.430          C  
ATOM   1213  NH1 ARG A  70     -11.535  -2.242 -11.372  1.00  0.430          N  
ATOM   1214  NH2 ARG A  70     -12.790  -0.536 -10.513  1.00  0.430          N  
ATOM   1215  H   ARG A  70      -7.694  -2.005 -14.709  1.00  0.360          H  
ATOM   1216  HA  ARG A  70      -9.651  -0.281 -16.142  1.00  0.370          H  
ATOM   1217 1HB  ARG A  70      -7.660   0.122 -13.955  1.00  0.520          H  
ATOM   1218 2HB  ARG A  70      -8.053   1.511 -14.954  1.00  0.520          H  
ATOM   1219 1HG  ARG A  70      -9.430   1.598 -13.030  1.00  0.520          H  
ATOM   1220 2HG  ARG A  70     -10.478   1.126 -14.385  1.00  0.520          H  
ATOM   1221 1HD  ARG A  70     -10.453  -1.139 -13.680  1.00  0.520          H  
ATOM   1222 2HD  ARG A  70      -9.266  -0.778 -12.413  1.00  0.520          H  
ATOM   1223  HE  ARG A  70     -11.432   0.907 -12.007  1.00  0.520          H  
ATOM   1224 1HH1 ARG A  70     -10.812  -2.597 -11.995  1.00  0.520          H  
ATOM   1225 2HH1 ARG A  70     -12.032  -2.917 -10.801  1.00  0.520          H  
ATOM   1226 1HH2 ARG A  70     -13.020   0.448 -10.471  1.00  0.520          H  
ATOM   1227 2HH2 ARG A  70     -13.290  -1.197  -9.936  1.00  0.520          H  
ATOM   1228  N   ASN A  71      -6.477  -0.324 -17.011  1.00  0.230          N  
ATOM   1229  CA  ASN A  71      -5.535   0.151 -18.009  1.00  0.250          C  
ATOM   1230  C   ASN A  71      -4.450  -0.905 -18.214  1.00  0.210          C  
ATOM   1231  O   ASN A  71      -3.446  -0.952 -17.486  1.00  0.210          O  
ATOM   1232  CB  ASN A  71      -4.993   1.508 -17.566  1.00  0.340          C  
ATOM   1233  CG  ASN A  71      -4.109   2.240 -18.569  1.00  0.340          C  
ATOM   1234  OD1 ASN A  71      -3.130   1.737 -19.165  1.00  0.340          O  
ATOM   1235  ND2 ASN A  71      -4.457   3.496 -18.772  1.00  0.340          N  
ATOM   1236  H   ASN A  71      -6.161  -1.030 -16.354  1.00  0.280          H  
ATOM   1237  HA  ASN A  71      -6.058   0.272 -18.959  1.00  0.300          H  
ATOM   1238 1HB  ASN A  71      -5.830   2.161 -17.319  1.00  0.410          H  
ATOM   1239 2HB  ASN A  71      -4.421   1.371 -16.649  1.00  0.410          H  
ATOM   1240 1HD2 ASN A  71      -3.938   4.066 -19.414  1.00  0.410          H  
ATOM   1241 2HD2 ASN A  71      -5.243   3.883 -18.286  1.00  0.410          H  
ATOM   1242  N   ILE A  72      -4.659  -1.742 -19.226  1.00  0.200          N  
ATOM   1243  CA  ILE A  72      -3.781  -2.869 -19.476  1.00  0.200          C  
ATOM   1244  C   ILE A  72      -2.382  -2.453 -19.921  1.00  0.180          C  
ATOM   1245  O   ILE A  72      -1.414  -3.156 -19.628  1.00  0.170          O  
ATOM   1246  CB  ILE A  72      -4.417  -3.859 -20.480  1.00  0.280          C  
ATOM   1247  CG1 ILE A  72      -3.665  -5.238 -20.469  1.00  0.280          C  
ATOM   1248  CG2 ILE A  72      -4.427  -3.281 -21.903  1.00  0.280          C  
ATOM   1249  CD1 ILE A  72      -3.759  -6.027 -19.166  1.00  0.280          C  
ATOM   1250  H   ILE A  72      -5.487  -1.610 -19.791  1.00  0.240          H  
ATOM   1251  HA  ILE A  72      -3.683  -3.384 -18.530  1.00  0.240          H  
ATOM   1252  HB  ILE A  72      -5.446  -4.046 -20.168  1.00  0.340          H  
ATOM   1253 1HG1 ILE A  72      -4.086  -5.853 -21.258  1.00  0.340          H  
ATOM   1254 2HG1 ILE A  72      -2.617  -5.075 -20.678  1.00  0.340          H  
ATOM   1255 1HG2 ILE A  72      -4.909  -3.985 -22.574  1.00  0.340          H  
ATOM   1256 2HG2 ILE A  72      -4.974  -2.340 -21.922  1.00  0.340          H  
ATOM   1257 3HG2 ILE A  72      -3.416  -3.106 -22.255  1.00  0.340          H  
ATOM   1258 1HD1 ILE A  72      -3.225  -6.969 -19.277  1.00  0.340          H  
ATOM   1259 2HD1 ILE A  72      -3.324  -5.484 -18.346  1.00  0.340          H  
ATOM   1260 3HD1 ILE A  72      -4.809  -6.225 -18.951  1.00  0.340          H  
ATOM   1261  N   GLU A  73      -2.258  -1.335 -20.641  1.00  0.230          N  
ATOM   1262  CA  GLU A  73      -0.941  -0.905 -21.072  1.00  0.250          C  
ATOM   1263  C   GLU A  73      -0.110  -0.543 -19.852  1.00  0.260          C  
ATOM   1264  O   GLU A  73       1.051  -0.947 -19.747  1.00  0.280          O  
ATOM   1265  CB  GLU A  73      -1.066   0.278 -22.032  1.00  0.340          C  
ATOM   1266  CG  GLU A  73      -1.708  -0.082 -23.378  1.00  0.340          C  
ATOM   1267  CD  GLU A  73      -3.202  -0.239 -23.288  1.00  0.340          C  
ATOM   1268  OE1 GLU A  73      -3.746   0.107 -22.261  1.00  0.340          O  
ATOM   1269  OE2 GLU A  73      -3.790  -0.731 -24.219  1.00  0.340          O  
ATOM   1270  H   GLU A  73      -3.084  -0.784 -20.894  1.00  0.280          H  
ATOM   1271  HA  GLU A  73      -0.454  -1.730 -21.589  1.00  0.300          H  
ATOM   1272 1HB  GLU A  73      -1.661   1.065 -21.567  1.00  0.410          H  
ATOM   1273 2HB  GLU A  73      -0.076   0.690 -22.229  1.00  0.410          H  
ATOM   1274 1HG  GLU A  73      -1.479   0.703 -24.098  1.00  0.410          H  
ATOM   1275 2HG  GLU A  73      -1.270  -1.001 -23.737  1.00  0.410          H  
ATOM   1276  N   THR A  74      -0.732   0.145 -18.893  1.00  0.290          N  
ATOM   1277  CA  THR A  74      -0.064   0.506 -17.658  1.00  0.320          C  
ATOM   1278  C   THR A  74       0.362  -0.732 -16.914  1.00  0.290          C  
ATOM   1279  O   THR A  74       1.498  -0.812 -16.436  1.00  0.320          O  
ATOM   1280  CB  THR A  74      -0.981   1.325 -16.759  1.00  0.440          C  
ATOM   1281  OG1 THR A  74      -1.292   2.561 -17.404  1.00  0.440          O  
ATOM   1282  CG2 THR A  74      -0.351   1.567 -15.442  1.00  0.440          C  
ATOM   1283  H   THR A  74      -1.686   0.474 -19.051  1.00  0.350          H  
ATOM   1284  HA  THR A  74       0.824   1.090 -17.898  1.00  0.380          H  
ATOM   1285  HB  THR A  74      -1.901   0.776 -16.599  1.00  0.520          H  
ATOM   1286  HG1 THR A  74      -1.788   2.369 -18.215  1.00  0.520          H  
ATOM   1287 1HG2 THR A  74      -1.054   2.114 -14.872  1.00  0.520          H  
ATOM   1288 2HG2 THR A  74      -0.133   0.637 -14.932  1.00  0.520          H  
ATOM   1289 3HG2 THR A  74       0.568   2.132 -15.569  1.00  0.520          H  
ATOM   1290  N   TYR A  75      -0.554  -1.696 -16.816  1.00  0.240          N  
ATOM   1291  CA  TYR A  75      -0.293  -2.941 -16.133  1.00  0.240          C  
ATOM   1292  C   TYR A  75       0.939  -3.606 -16.714  1.00  0.230          C  
ATOM   1293  O   TYR A  75       1.864  -3.961 -15.977  1.00  0.260          O  
ATOM   1294  CB  TYR A  75      -1.493  -3.870 -16.281  1.00  0.340          C  
ATOM   1295  CG  TYR A  75      -1.325  -5.205 -15.660  1.00  0.340          C  
ATOM   1296  CD1 TYR A  75      -1.496  -5.314 -14.334  1.00  0.340          C  
ATOM   1297  CD2 TYR A  75      -1.014  -6.335 -16.419  1.00  0.340          C  
ATOM   1298  CE1 TYR A  75      -1.374  -6.495 -13.729  1.00  0.340          C  
ATOM   1299  CE2 TYR A  75      -0.884  -7.565 -15.781  1.00  0.340          C  
ATOM   1300  CZ  TYR A  75      -1.072  -7.628 -14.418  1.00  0.340          C  
ATOM   1301  OH  TYR A  75      -0.967  -8.814 -13.705  1.00  0.340          O  
ATOM   1302  H   TYR A  75      -1.487  -1.529 -17.208  1.00  0.290          H  
ATOM   1303  HA  TYR A  75      -0.110  -2.734 -15.080  1.00  0.290          H  
ATOM   1304 1HB  TYR A  75      -2.376  -3.397 -15.856  1.00  0.400          H  
ATOM   1305 2HB  TYR A  75      -1.690  -4.022 -17.325  1.00  0.400          H  
ATOM   1306  HD1 TYR A  75      -1.739  -4.449 -13.749  1.00  0.400          H  
ATOM   1307  HD2 TYR A  75      -0.875  -6.256 -17.497  1.00  0.400          H  
ATOM   1308  HE1 TYR A  75      -1.524  -6.543 -12.699  1.00  0.400          H  
ATOM   1309  HE2 TYR A  75      -0.641  -8.467 -16.346  1.00  0.400          H  
ATOM   1310  HH  TYR A  75      -0.739  -9.565 -14.295  1.00  0.400          H  
ATOM   1311  N   ARG A  76       0.966  -3.772 -18.040  1.00  0.200          N  
ATOM   1312  CA  ARG A  76       2.095  -4.428 -18.668  1.00  0.210          C  
ATOM   1313  C   ARG A  76       3.412  -3.694 -18.441  1.00  0.220          C  
ATOM   1314  O   ARG A  76       4.423  -4.333 -18.125  1.00  0.250          O  
ATOM   1315  CB  ARG A  76       1.875  -4.599 -20.167  1.00  0.290          C  
ATOM   1316  CG  ARG A  76       0.858  -5.683 -20.578  1.00  0.290          C  
ATOM   1317  CD  ARG A  76       0.969  -5.995 -22.051  1.00  0.290          C  
ATOM   1318  NE  ARG A  76       0.497  -4.900 -22.926  1.00  0.290          N  
ATOM   1319  CZ  ARG A  76      -0.762  -4.771 -23.430  1.00  0.290          C  
ATOM   1320  NH1 ARG A  76      -1.684  -5.682 -23.192  1.00  0.290          N  
ATOM   1321  NH2 ARG A  76      -1.053  -3.730 -24.190  1.00  0.290          N  
ATOM   1322  H   ARG A  76       0.174  -3.451 -18.606  1.00  0.240          H  
ATOM   1323  HA  ARG A  76       2.184  -5.421 -18.230  1.00  0.250          H  
ATOM   1324 1HB  ARG A  76       1.512  -3.652 -20.573  1.00  0.350          H  
ATOM   1325 2HB  ARG A  76       2.824  -4.819 -20.649  1.00  0.350          H  
ATOM   1326 1HG  ARG A  76       1.043  -6.593 -20.010  1.00  0.350          H  
ATOM   1327 2HG  ARG A  76      -0.150  -5.325 -20.371  1.00  0.350          H  
ATOM   1328 1HD  ARG A  76       2.018  -6.179 -22.287  1.00  0.350          H  
ATOM   1329 2HD  ARG A  76       0.403  -6.892 -22.273  1.00  0.350          H  
ATOM   1330  HE  ARG A  76       1.164  -4.174 -23.156  1.00  0.350          H  
ATOM   1331 1HH1 ARG A  76      -1.472  -6.486 -22.622  1.00  0.350          H  
ATOM   1332 2HH1 ARG A  76      -2.604  -5.596 -23.605  1.00  0.350          H  
ATOM   1333 1HH2 ARG A  76      -0.349  -3.033 -24.386  1.00  0.350          H  
ATOM   1334 2HH2 ARG A  76      -1.984  -3.620 -24.573  1.00  0.350          H  
ATOM   1335  N   ASP A  77       3.417  -2.360 -18.556  1.00  0.230          N  
ATOM   1336  CA  ASP A  77       4.662  -1.639 -18.349  1.00  0.240          C  
ATOM   1337  C   ASP A  77       5.146  -1.758 -16.914  1.00  0.220          C  
ATOM   1338  O   ASP A  77       6.342  -1.940 -16.681  1.00  0.240          O  
ATOM   1339  CB  ASP A  77       4.521  -0.154 -18.692  1.00  0.330          C  
ATOM   1340  CG  ASP A  77       4.422   0.162 -20.198  1.00  0.330          C  
ATOM   1341  OD1 ASP A  77       4.696  -0.688 -21.016  1.00  0.330          O  
ATOM   1342  OD2 ASP A  77       4.101   1.286 -20.503  1.00  0.330          O  
ATOM   1343  H   ASP A  77       2.568  -1.855 -18.837  1.00  0.280          H  
ATOM   1344  HA  ASP A  77       5.420  -2.072 -19.001  1.00  0.290          H  
ATOM   1345 1HB  ASP A  77       3.615   0.224 -18.209  1.00  0.400          H  
ATOM   1346 2HB  ASP A  77       5.363   0.393 -18.275  1.00  0.400          H  
ATOM   1347  N   LEU A  78       4.223  -1.715 -15.948  1.00  0.200          N  
ATOM   1348  CA  LEU A  78       4.603  -1.802 -14.548  1.00  0.190          C  
ATOM   1349  C   LEU A  78       5.180  -3.182 -14.221  1.00  0.210          C  
ATOM   1350  O   LEU A  78       6.198  -3.270 -13.525  1.00  0.250          O  
ATOM   1351  CB  LEU A  78       3.399  -1.509 -13.656  1.00  0.270          C  
ATOM   1352  CG  LEU A  78       3.643  -1.438 -12.128  1.00  0.270          C  
ATOM   1353  CD1 LEU A  78       4.637  -0.299 -11.769  1.00  0.270          C  
ATOM   1354  CD2 LEU A  78       2.357  -1.202 -11.488  1.00  0.270          C  
ATOM   1355  H   LEU A  78       3.241  -1.541 -16.191  1.00  0.240          H  
ATOM   1356  HA  LEU A  78       5.368  -1.055 -14.371  1.00  0.230          H  
ATOM   1357 1HB  LEU A  78       2.965  -0.561 -13.975  1.00  0.320          H  
ATOM   1358 2HB  LEU A  78       2.652  -2.289 -13.841  1.00  0.320          H  
ATOM   1359  HG  LEU A  78       4.059  -2.376 -11.770  1.00  0.320          H  
ATOM   1360 1HD1 LEU A  78       4.768  -0.254 -10.687  1.00  0.320          H  
ATOM   1361 2HD1 LEU A  78       5.604  -0.477 -12.229  1.00  0.320          H  
ATOM   1362 3HD1 LEU A  78       4.240   0.655 -12.113  1.00  0.320          H  
ATOM   1363 1HD2 LEU A  78       2.507  -1.149 -10.435  1.00  0.320          H  
ATOM   1364 2HD2 LEU A  78       1.944  -0.272 -11.850  1.00  0.320          H  
ATOM   1365 3HD2 LEU A  78       1.689  -2.020 -11.729  1.00  0.320          H  
ATOM   1366  N   ILE A  79       4.560  -4.259 -14.747  1.00  0.200          N  
ATOM   1367  CA  ILE A  79       5.063  -5.615 -14.518  1.00  0.240          C  
ATOM   1368  C   ILE A  79       6.478  -5.713 -15.061  1.00  0.210          C  
ATOM   1369  O   ILE A  79       7.368  -6.283 -14.417  1.00  0.210          O  
ATOM   1370  CB  ILE A  79       4.175  -6.703 -15.224  1.00  0.320          C  
ATOM   1371  CG1 ILE A  79       2.733  -6.846 -14.593  1.00  0.320          C  
ATOM   1372  CG2 ILE A  79       4.875  -8.082 -15.240  1.00  0.320          C  
ATOM   1373  CD1 ILE A  79       2.673  -7.409 -13.175  1.00  0.320          C  
ATOM   1374  H   ILE A  79       3.705  -4.121 -15.298  1.00  0.240          H  
ATOM   1375  HA  ILE A  79       5.093  -5.801 -13.450  1.00  0.290          H  
ATOM   1376  HB  ILE A  79       4.021  -6.388 -16.259  1.00  0.380          H  
ATOM   1377 1HG1 ILE A  79       2.264  -5.873 -14.571  1.00  0.380          H  
ATOM   1378 2HG1 ILE A  79       2.144  -7.498 -15.238  1.00  0.380          H  
ATOM   1379 1HG2 ILE A  79       4.249  -8.796 -15.771  1.00  0.380          H  
ATOM   1380 2HG2 ILE A  79       5.840  -8.027 -15.739  1.00  0.380          H  
ATOM   1381 3HG2 ILE A  79       5.025  -8.422 -14.248  1.00  0.380          H  
ATOM   1382 1HD1 ILE A  79       1.636  -7.468 -12.875  1.00  0.380          H  
ATOM   1383 2HD1 ILE A  79       3.094  -8.410 -13.140  1.00  0.380          H  
ATOM   1384 3HD1 ILE A  79       3.210  -6.766 -12.493  1.00  0.380          H  
ATOM   1385  N   LYS A  80       6.712  -5.178 -16.261  1.00  0.230          N  
ATOM   1386  CA  LYS A  80       8.056  -5.241 -16.799  1.00  0.240          C  
ATOM   1387  C   LYS A  80       9.048  -4.430 -15.964  1.00  0.220          C  
ATOM   1388  O   LYS A  80      10.111  -4.936 -15.600  1.00  0.210          O  
ATOM   1389  CB  LYS A  80       8.074  -4.739 -18.240  1.00  0.330          C  
ATOM   1390  CG  LYS A  80       7.402  -5.667 -19.240  1.00  0.330          C  
ATOM   1391  CD  LYS A  80       7.431  -5.069 -20.639  1.00  0.330          C  
ATOM   1392  CE  LYS A  80       6.740  -5.967 -21.653  1.00  0.330          C  
ATOM   1393  NZ  LYS A  80       6.739  -5.357 -23.016  1.00  0.330          N  
ATOM   1394  H   LYS A  80       5.950  -4.751 -16.802  1.00  0.280          H  
ATOM   1395  HA  LYS A  80       8.378  -6.281 -16.787  1.00  0.290          H  
ATOM   1396 1HB  LYS A  80       7.559  -3.775 -18.287  1.00  0.400          H  
ATOM   1397 2HB  LYS A  80       9.102  -4.577 -18.556  1.00  0.400          H  
ATOM   1398 1HG  LYS A  80       7.918  -6.627 -19.244  1.00  0.400          H  
ATOM   1399 2HG  LYS A  80       6.369  -5.833 -18.939  1.00  0.400          H  
ATOM   1400 1HD  LYS A  80       6.921  -4.101 -20.622  1.00  0.400          H  
ATOM   1401 2HD  LYS A  80       8.463  -4.912 -20.948  1.00  0.400          H  
ATOM   1402 1HE  LYS A  80       7.254  -6.926 -21.693  1.00  0.400          H  
ATOM   1403 2HE  LYS A  80       5.708  -6.131 -21.338  1.00  0.400          H  
ATOM   1404 1HZ  LYS A  80       6.272  -5.976 -23.664  1.00  0.400          H  
ATOM   1405 2HZ  LYS A  80       6.253  -4.468 -22.985  1.00  0.400          H  
ATOM   1406 3HZ  LYS A  80       7.691  -5.209 -23.321  1.00  0.400          H  
ATOM   1407  N   ASN A  81       8.674  -3.206 -15.581  1.00  0.220          N  
ATOM   1408  CA  ASN A  81       9.568  -2.314 -14.845  1.00  0.210          C  
ATOM   1409  C   ASN A  81       9.999  -2.868 -13.496  1.00  0.190          C  
ATOM   1410  O   ASN A  81      11.137  -2.675 -13.066  1.00  0.200          O  
ATOM   1411  CB  ASN A  81       8.890  -0.975 -14.630  1.00  0.300          C  
ATOM   1412  CG  ASN A  81       8.785  -0.156 -15.884  1.00  0.300          C  
ATOM   1413  OD1 ASN A  81       9.537  -0.338 -16.848  1.00  0.300          O  
ATOM   1414  ND2 ASN A  81       7.849   0.756 -15.894  1.00  0.300          N  
ATOM   1415  H   ASN A  81       7.765  -2.847 -15.884  1.00  0.260          H  
ATOM   1416  HA  ASN A  81      10.469  -2.169 -15.441  1.00  0.250          H  
ATOM   1417 1HB  ASN A  81       7.885  -1.149 -14.240  1.00  0.360          H  
ATOM   1418 2HB  ASN A  81       9.436  -0.408 -13.878  1.00  0.360          H  
ATOM   1419 1HD2 ASN A  81       7.726   1.332 -16.701  1.00  0.360          H  
ATOM   1420 2HD2 ASN A  81       7.255   0.875 -15.103  1.00  0.360          H  
ATOM   1421  N   LEU A  82       9.096  -3.580 -12.838  1.00  0.180          N  
ATOM   1422  CA  LEU A  82       9.364  -4.160 -11.534  1.00  0.180          C  
ATOM   1423  C   LEU A  82       9.843  -5.616 -11.568  1.00  0.200          C  
ATOM   1424  O   LEU A  82      10.052  -6.236 -10.508  1.00  0.230          O  
ATOM   1425  CB  LEU A  82       8.099  -4.052 -10.693  1.00  0.250          C  
ATOM   1426  CG  LEU A  82       7.585  -2.651 -10.382  1.00  0.250          C  
ATOM   1427  CD1 LEU A  82       6.305  -2.788  -9.627  1.00  0.250          C  
ATOM   1428  CD2 LEU A  82       8.589  -1.868  -9.571  1.00  0.250          C  
ATOM   1429  H   LEU A  82       8.152  -3.653 -13.235  1.00  0.220          H  
ATOM   1430  HA  LEU A  82      10.159  -3.586 -11.072  1.00  0.220          H  
ATOM   1431 1HB  LEU A  82       7.305  -4.521 -11.266  1.00  0.300          H  
ATOM   1432 2HB  LEU A  82       8.232  -4.594  -9.774  1.00  0.300          H  
ATOM   1433  HG  LEU A  82       7.380  -2.123 -11.314  1.00  0.300          H  
ATOM   1434 1HD1 LEU A  82       5.907  -1.807  -9.405  1.00  0.300          H  
ATOM   1435 2HD1 LEU A  82       5.591  -3.344 -10.229  1.00  0.300          H  
ATOM   1436 3HD1 LEU A  82       6.488  -3.323  -8.698  1.00  0.300          H  
ATOM   1437 1HD2 LEU A  82       8.181  -0.897  -9.373  1.00  0.300          H  
ATOM   1438 2HD2 LEU A  82       8.788  -2.378  -8.628  1.00  0.300          H  
ATOM   1439 3HD2 LEU A  82       9.515  -1.742 -10.117  1.00  0.300          H  
ATOM   1440  N   ASN A  83      10.033  -6.165 -12.774  1.00  0.190          N  
ATOM   1441  CA  ASN A  83      10.431  -7.556 -12.972  1.00  0.200          C  
ATOM   1442  C   ASN A  83       9.480  -8.529 -12.272  1.00  0.220          C  
ATOM   1443  O   ASN A  83       9.913  -9.465 -11.596  1.00  0.250          O  
ATOM   1444  CB  ASN A  83      11.868  -7.785 -12.520  1.00  0.280          C  
ATOM   1445  CG  ASN A  83      12.481  -9.064 -13.076  1.00  0.280          C  
ATOM   1446  OD1 ASN A  83      12.171  -9.491 -14.209  1.00  0.280          O  
ATOM   1447  ND2 ASN A  83      13.356  -9.672 -12.302  1.00  0.280          N  
ATOM   1448  H   ASN A  83       9.903  -5.597 -13.618  1.00  0.230          H  
ATOM   1449  HA  ASN A  83      10.370  -7.765 -14.042  1.00  0.240          H  
ATOM   1450 1HB  ASN A  83      12.479  -6.938 -12.831  1.00  0.330          H  
ATOM   1451 2HB  ASN A  83      11.904  -7.832 -11.434  1.00  0.330          H  
ATOM   1452 1HD2 ASN A  83      13.801 -10.514 -12.607  1.00  0.330          H  
ATOM   1453 2HD2 ASN A  83      13.573  -9.291 -11.403  1.00  0.330          H  
ATOM   1454  N   LEU A  84       8.185  -8.304 -12.435  1.00  0.230          N  
ATOM   1455  CA  LEU A  84       7.169  -9.154 -11.848  1.00  0.240          C  
ATOM   1456  C   LEU A  84       6.665 -10.140 -12.873  1.00  0.260          C  
ATOM   1457  O   LEU A  84       6.974 -10.047 -14.063  1.00  0.300          O  
ATOM   1458  CB  LEU A  84       6.001  -8.316 -11.303  1.00  0.330          C  
ATOM   1459  CG  LEU A  84       6.348  -7.268 -10.235  1.00  0.330          C  
ATOM   1460  CD1 LEU A  84       5.101  -6.448  -9.900  1.00  0.330          C  
ATOM   1461  CD2 LEU A  84       6.877  -7.928  -8.983  1.00  0.330          C  
ATOM   1462  H   LEU A  84       7.896  -7.513 -13.023  1.00  0.280          H  
ATOM   1463  HA  LEU A  84       7.612  -9.729 -11.040  1.00  0.290          H  
ATOM   1464 1HB  LEU A  84       5.570  -7.779 -12.129  1.00  0.400          H  
ATOM   1465 2HB  LEU A  84       5.241  -8.983 -10.899  1.00  0.400          H  
ATOM   1466  HG  LEU A  84       7.100  -6.623 -10.620  1.00  0.400          H  
ATOM   1467 1HD1 LEU A  84       5.352  -5.694  -9.150  1.00  0.400          H  
ATOM   1468 2HD1 LEU A  84       4.732  -5.952 -10.796  1.00  0.400          H  
ATOM   1469 3HD1 LEU A  84       4.336  -7.106  -9.507  1.00  0.400          H  
ATOM   1470 1HD2 LEU A  84       7.110  -7.161  -8.265  1.00  0.400          H  
ATOM   1471 2HD2 LEU A  84       6.124  -8.595  -8.570  1.00  0.400          H  
ATOM   1472 3HD2 LEU A  84       7.781  -8.490  -9.204  1.00  0.400          H  
ATOM   1473  N   ARG A  85       5.929 -11.128 -12.417  1.00  0.260          N  
ATOM   1474  CA  ARG A  85       5.319 -12.056 -13.339  1.00  0.320          C  
ATOM   1475  C   ARG A  85       3.856 -12.056 -12.978  1.00  0.490          C  
ATOM   1476  O   ARG A  85       3.497 -12.148 -11.803  1.00  1.450          O  
ATOM   1477  CB  ARG A  85       5.921 -13.447 -13.225  1.00  0.420          C  
ATOM   1478  CG  ARG A  85       7.417 -13.520 -13.553  1.00  0.420          C  
ATOM   1479  CD  ARG A  85       7.709 -13.286 -15.000  1.00  0.420          C  
ATOM   1480  NE  ARG A  85       9.126 -13.395 -15.273  1.00  0.420          N  
ATOM   1481  CZ  ARG A  85      10.032 -12.385 -15.173  1.00  0.420          C  
ATOM   1482  NH1 ARG A  85       9.689 -11.156 -14.804  1.00  0.420          N  
ATOM   1483  NH2 ARG A  85      11.303 -12.643 -15.452  1.00  0.420          N  
ATOM   1484  H   ARG A  85       5.739 -11.206 -11.426  1.00  0.310          H  
ATOM   1485  HA  ARG A  85       5.414 -11.691 -14.360  1.00  0.380          H  
ATOM   1486 1HB  ARG A  85       5.783 -13.822 -12.213  1.00  0.510          H  
ATOM   1487 2HB  ARG A  85       5.398 -14.124 -13.899  1.00  0.510          H  
ATOM   1488 1HG  ARG A  85       7.956 -12.776 -12.971  1.00  0.510          H  
ATOM   1489 2HG  ARG A  85       7.790 -14.510 -13.295  1.00  0.510          H  
ATOM   1490 1HD  ARG A  85       7.192 -14.037 -15.596  1.00  0.510          H  
ATOM   1491 2HD  ARG A  85       7.380 -12.302 -15.308  1.00  0.510          H  
ATOM   1492  HE  ARG A  85       9.469 -14.301 -15.560  1.00  0.510          H  
ATOM   1493 1HH1 ARG A  85       8.707 -10.906 -14.587  1.00  0.510          H  
ATOM   1494 2HH1 ARG A  85      10.420 -10.440 -14.728  1.00  0.510          H  
ATOM   1495 1HH2 ARG A  85      11.583 -13.572 -15.734  1.00  0.510          H  
ATOM   1496 2HH2 ARG A  85      11.994 -11.903 -15.385  1.00  0.510          H  
ATOM   1497  N   GLY A  86       3.006 -11.885 -13.959  1.00  0.850          N  
ATOM   1498  CA  GLY A  86       1.584 -11.822 -13.681  1.00  0.970          C  
ATOM   1499  C   GLY A  86       0.759 -11.689 -14.953  1.00  1.990          C  
ATOM   1500  O   GLY A  86      -0.306 -11.072 -14.946  1.00  2.630          O  
ATOM   1501  OXT GLY A  86       1.257 -12.019 -16.026  1.00  1.460          O  
ATOM   1502  H   GLY A  86       3.337 -11.801 -14.910  1.00  1.020          H  
ATOM   1503 1HA  GLY A  86       1.280 -12.719 -13.141  1.00  1.160          H  
ATOM   1504 2HA  GLY A  86       1.382 -10.973 -13.026  1.00  1.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -516.006 41.4843 447.287 -35.0635 12.026 23.927 216.132 -230.023 -0.44767 -3.6003 -207.166 -15.5801 -81.3574 -1.77767 -12.6643 -9.34163 0 8.82645 1.09686 4.63268 57.3542 61.2935 -13.4877 12.604 -39.1009 -12.15 106.182 -184.92
MET:NtermProteinFull_1 -4.08954 0.37498 3.96783 -0.54759 0.1047 0.19461 1.58874 -1.51514 -0.03122 -0.15861 -1.14246 0.69549 0 0 0 0 0 0.3393 -0.04226 0.14557 1.54356 0 0 0 0.60916 0 0.13591 2.17302
LYS_2 -2.74024 0.09433 2.99568 -0.3034 0.02569 0.13564 1.31848 -1.34805 -0 -0 -1.11656 -0.00609 0 0 0 0 0 0.0203 -0.038 0.00093 1.70246 0 -0.06196 0 -1.5107 -0.27742 0.16178 -0.94711
ILE_3 -5.09294 0.54527 4.47129 -0.50409 0.40364 0.10269 1.77244 -2.13011 -0 -0 -0.68447 -0.00832 0 0 0 0 0 0.02836 -0.04984 0.0219 0.53017 0 -0.44091 0 0.73287 -0.26461 0.18112 -0.38554
ASP_4 -5.73345 0.5236 7.70604 -0.10266 0.00271 0.30385 2.75201 -3.33437 -0.04522 -0.29567 -3.74659 -0.44636 0 0 0 0 0 0.02839 -0.02031 2e-05 0 1.7448 0.25175 0 -2.3716 -0.06101 0.40727 -2.4368
LYS_5 -5.80147 0.38582 5.18503 -0.4029 0.04786 0.21256 2.5501 -2.56845 -0 -0 -1.879 -0.13051 0 0 0 0 0 0.00649 0.00763 0.00713 1.98738 0 0.06198 0 -1.5107 -0.15456 0.33929 -1.65632
GLU_6 -5.27052 0.20671 6.81694 -0.34185 0.09069 0.40113 2.8609 -2.9008 -0 -0 -3.63485 -0.58507 0 0 0 0 0 0.00462 -0.02128 0.00693 0 3.27505 -0.15068 0 -2.7348 -0.29268 0.18425 -2.08533
GLN_7 -5.30462 0.24674 5.37997 -0.27498 0.06622 0.21943 2.44652 -2.70821 -0.01401 -0.13705 -2.25298 -0.49505 0 0 0 0 0 0.00292 0.06248 0.0776 0 2.71845 -0.10465 0 -0.18838 -0.34205 0.21267 -0.38897
ILE_8 -8.3211 0.99457 5.36616 -0.52131 0.45633 0.10494 3.00951 -3.30772 -0.0037 -0.05224 -1.80263 0.01673 0 0 0 0 0 0.00516 -0.06347 0.07645 0.53072 0 -0.46024 0 0.73287 -0.1144 0.34529 -3.00807
ILE_9 -8.86869 1.26816 4.25924 -0.5022 0.37221 0.09652 3.11771 -3.12216 -0 -0 -1.48806 0.1365 0 0 0 0 0 0.01677 -0.04231 0.04513 0.44639 0 -0.41725 0 0.73287 0.14212 0.63575 -3.17129
LYS_10 -5.17769 0.41442 6.10441 -0.30939 0.03329 0.13744 2.16394 -2.66437 -0.0122 -0.10447 -2.71683 0.02265 0 0 0 0 0 0.01663 -0.03455 0.01345 1.6834 0 -0.02601 0 -1.5107 -0.06 0.54581 -1.48079
ALA_11 -3.19129 0.222 2.76317 -0.02396 0 0 1.50185 -1.75433 -0 -0 -0.96815 -0.36735 0 0 0 0 0 0.00529 -0.06341 0 0 0 -0.37963 0 1.8394 -0.53507 0.25963 -0.69184
HIS_D_12 -6.90261 0.76743 4.95515 -0.45695 0.05665 0.59482 2.17553 -2.78506 -0 -0 -2.31465 -0.34284 0 0 0 -0.47695 0 0.00577 -0.05628 0.00087 0 1.74213 -0.45002 0 -0.45461 -0.54028 0.4751 -4.00682
GLN_13 -7.22787 0.73485 6.03815 -0.27129 0.02771 0.19915 2.51574 -3.01988 -0.0122 -0.10447 -1.10837 -0.29202 0 0 0 0 0 0.05889 0.1787 0.07699 0 3.17093 0.04986 0 -0.18838 -0.41623 0.77307 1.18333
LEU_14 -3.87687 0.24154 2.94199 -0.50724 0.22587 0.12668 1.59981 -1.4031 -0 -0 -1.30211 0.15615 0 0 -1.14395 0 0 0.04737 0.00603 0.03691 0.22055 0 -0.25208 0 0.18072 -0.31408 0.5645 -2.4513
HIS_15 -5.27839 0.43909 5.52364 -0.78373 0.0194 1.00492 2.20676 -2.55516 -0 -0 -1.31904 -0.59057 0 0 0 0 0 0.01392 0.08022 0.00095 0 1.86708 -0.31187 0 -0.45461 -0.14391 0.29463 0.01333
LYS_16 -2.65057 0.14672 2.53318 -0.49852 0.34576 0.36807 0.54139 -1.17849 -0 -0 0.84334 -0.39878 0 0 0 0 0 0.67043 -0.07378 0.00223 1.44615 0 0.01446 0 -1.5107 -0.01275 34.8002 35.3883
ASN_17 -3.13107 0.08409 3.01621 -0.18801 0.01561 0.30877 0.79282 -1.44765 -0.02447 -0.23517 -0.17453 -0.86505 0 0 0 0 0 0.70786 0.01863 0.04505 0 1.50053 -0.08227 0 -0.93687 0.24558 35.116 34.766
ASP_18 -7.85563 0.91181 9.73006 -0.30153 0.22208 1.01293 5.11218 -4.20774 -0.01651 -0.15772 -5.93934 -1.01891 0 0 -1.78578 0 0 0.07482 0.14004 0.00401 0 2.23284 -0.79477 0 -2.3716 0.13842 0.8381 -4.03224
VAL_19 -4.04971 0.24114 2.09589 -0.30984 0.2728 0.07249 1.60813 -1.67016 -0 -0 -0.57692 -0.53102 0 0 -0.67541 0 0 0.04261 0.00417 0.01114 0.39931 0 -0.31392 0 1.9342 0.02578 0.54729 -0.87201
GLY_20 -1.82398 0.07926 2.1024 -5e-05 0 0 0.52621 -1.02293 -0.00796 -0.07745 0.07396 -0.36202 0 0 0 0 0 0.03024 -0.00472 0 0 0 0.42058 0 0.83697 0.0795 0.69756 1.54757
SER_21 -5.40148 0.66677 6.86431 -0.02946 0 0.04972 3.66108 -3.01202 -0.01234 -0.10442 -3.70197 -1.09261 0 0 -0.64183 0 0 0.05398 0.0665 0.08762 1.04018 0 -0.04982 0.60488 -0.77834 -0.1676 0.74588 -1.15098
VAL_22 -7.04781 0.9454 2.60857 -0.31375 0.21457 0.0684 2.25281 -2.21793 -0.0024 -0.01722 -1.02851 -0.08399 0 0 0 0 0 0.05053 -0.05167 0.00011 0.15187 0 -0.16272 0 1.9342 -0.25072 0.49448 -2.45578
GLN_23 -7.78874 0.69482 4.44744 -0.5762 0.30117 0.99631 2.06296 -2.78589 -0 -0 -1.29528 -2.22079 0 0 0 0 0 0.04294 0.01662 0.01497 0 4.4068 -0.1959 0 -0.18838 -0.247 0.45335 -1.86081
VAL_24 -9.03115 0.89409 4.86029 -0.31118 0.21694 0.06986 2.94739 -3.39659 -0 -0 -1.6788 -0.11763 0 0 0 0 0 0.01843 -0.03895 0.01966 0.11173 0 -0.40424 0 1.9342 -0.13737 0.26781 -3.77552
GLN_25 -7.1077 0.19974 6.57565 -0.63998 0.08133 0.65862 3.26168 -3.29068 -0.01234 -0.10442 -3.727 -0.31369 0 0 -0.67541 0 0 0.00478 0.05299 0.02094 0 2.91771 -0.20535 0 -0.18838 -0.16221 0.22323 -2.4305
ILE_26 -10.7178 1.50919 4.27829 -0.52413 0.41289 0.10369 3.08308 -3.1302 -0 -0 -3.58979 0.04877 0 0 0 0 0 0.00566 -0.06448 0.06385 0.49178 0 -0.46893 0 0.73287 -0.13334 0.41151 -7.48708
SER_27 -6.81394 0.76151 5.76802 -0.03139 0 0.0728 2.73313 -3.0528 -0.0061 -0.06946 -2.46028 -0.4689 0 0 0 -0.47695 0 0.01933 0.01204 0.06276 1.03487 0 0.29535 0.74892 -0.77834 0.00534 0.50157 -2.14253
ILE_28 -8.01838 0.64287 4.85743 -0.4981 0.42456 0.09889 2.62074 -2.94695 -0 -0 -2.0301 0.03159 0 0 0 0 0 0.00603 -0.05026 0.01429 0.49013 0 -0.44954 0 0.73287 0.00473 0.42889 -3.64032
LEU_29 -9.42524 0.78054 5.71199 -0.50011 0.22242 0.12027 3.1061 -3.37088 -0.0088 -0.09961 -2.48342 0.22156 0 0 0 0 0 0.0028 -0.05171 0.04099 0.33446 0 -0.27524 0 0.18072 -0.12165 0.42909 -5.18572
THR_30 -8.25019 0.72961 7.37076 -0.20976 0.11702 0.0747 3.94778 -3.63215 -0.00686 -0.04019 -3.44194 -0.06499 0 0 0 -0.52328 0 0.00703 0.04134 0.04756 0.07539 0 0.02246 2.32866 -1.0874 -0.12605 0.45744 -2.16307
ASP_31 -5.62429 0.28351 7.69183 -0.19131 0.0002 0.62626 3.384 -3.26937 -0 -0 -5.10479 -0.20041 0 0 0 -0.75175 0 0.00171 -0.01677 0.06707 0 3.17535 0.29383 0 -2.3716 -0.01606 0.40088 -1.62172
GLN_32 -6.89707 0.36108 7.1635 -0.27186 0.05042 0.21354 3.58024 -3.37965 -0.0088 -0.09961 -3.81941 -0.48017 0 0 0 -0.6463 0 0.00327 0.01439 0.02503 0 2.76313 -0.13799 0 -0.18838 -0.19757 0.28798 -1.66425
ILE_33 -9.87087 0.92659 5.14336 -0.48171 0.21548 0.09586 3.12018 -3.42243 -0 -0 -3.28178 0.0804 0 0 0 0 0 0.01288 -0.03453 0.19724 0.50715 0 -0.44327 0 0.73287 -0.11389 0.51391 -6.10255
LYS_34 -5.5494 0.2764 6.91365 -0.27975 0.02799 0.12219 3.24237 -3.09184 -0 -0 -2.98737 -0.02648 0 0 -0.43067 0 0 0.0096 0.00476 0.19939 1.76062 0 0.01986 0 -1.5107 -0.14916 0.66983 -0.77871
LYS_35 -5.32085 0.28039 8.43128 -0.30442 0.04647 0.14168 3.60323 -3.45273 -0 -0 -7.67128 -0.03912 0 0 0 -0.75175 0 0.00407 0.20239 0.35525 1.79182 0 -0.02369 0 -1.5107 -0.34242 0.60215 -3.95825
LEU_36 -7.30567 0.63259 5.00281 -0.48277 0.19025 0.12143 2.67923 -2.82708 -0 -0 -2.55413 0.19274 0 0 0 0 0 0.00805 0.02292 0.32397 0.29371 0 -0.2975 0 0.18072 -0.34554 0.50927 -3.65498
THR_37 -5.67429 0.33865 6.02943 -0.20293 0.11841 0.07328 3.07486 -2.98772 -0 -0 -3.39921 -0.08796 0 0 0 0 0 0.00548 0.01315 0.00353 0.0605 0 -0.01348 2.30554 -1.0874 -0.1133 0.34334 -1.20015
ASP_38 -4.13656 0.15736 5.10319 -0.10659 0.0102 0.32328 2.20834 -2.48217 -0 -0 -1.61753 -0.3481 0 0 0 0 0 0.00229 0.09511 0.01336 0 1.68564 0.19636 0 -2.3716 -0.06473 0.28101 -1.05113
HIS_39 -6.70002 0.36064 7.13791 -0.78564 0.02842 0.83886 3.92787 -3.49704 -0.00567 -0.03213 -3.8715 -0.26691 0 0 0 -1.03545 0 0.00487 -0.00436 0.30002 0 1.50831 -0.26776 0 -0.45461 -0.00681 0.20921 -2.61178
LEU_40 -8.92084 0.88851 5.59518 -0.52953 0.41847 0.1352 2.72535 -3.397 -0 -0 -1.22985 0.2553 0 0 0 0 0 0.00255 0.16166 0.05605 0.28196 0 -0.31183 0 0.18072 -0.06588 0.46406 -3.28994
LEU_41 -4.63082 0.27885 4.8714 -0.46838 0.20273 0.10612 2.50012 -2.43332 -0 -0 -2.381 0.19474 0 0 -0.83938 0 0 0.01279 0.2371 0.05269 0.40198 0 -0.26216 0 0.18072 -0.3282 0.56786 -1.73617
ALA_42 -2.95664 0.20249 2.7952 -0.02245 0 0 1.32429 -1.71738 -0 -0 -0.89246 -0.34472 0 0 0 0 0 0.00696 -0.04926 0 0 0 -0.16222 0 1.8394 -0.35201 0.37463 0.04581
ASN_43 -5.27511 0.29618 5.68357 -0.21759 0.03678 0.34958 2.87026 -2.87278 -0 -0 -2.50836 -0.71945 0 0 0 0 0 0.01061 0.03549 0 0 2.19367 -0.55279 0 -0.93687 0.3626 0.43937 -0.80485
LYS_44 -3.4826 0.25259 5.08503 -0.37144 0.04597 0.24013 2.98253 -2.16026 -0 -0 -3.48909 0.34357 0 0 -1.04594 0 0 0.00866 -0.09981 0.02096 2.4939 0 -0.02573 0 -1.5107 0.31091 0.49552 0.0942
LYS_45 -1.64539 0.21659 2.2236 -0.31942 0.04169 0.17498 0.92872 -1.00551 -0.00136 -0.01901 -0.77714 -0.19661 0 0 0 0 0 0.01331 0.00734 0.00043 1.76354 0 -0.0898 0 -1.5107 -0.55509 0.3707 -0.37913
ASP_46 -5.45768 0.43336 7.65862 -0.25962 0.08193 0.94089 4.01392 -3.24266 -0.00136 -0.01901 -6.33627 -0.59722 0 0 -0.49757 -1.47621 0 0.00985 0.07091 0.00836 0 1.97011 -0.7492 0 -2.3716 -0.37328 0.41481 -5.77892
PHE_47 -5.0367 0.3424 4.25225 -1.13138 0.16853 0.53332 2.18848 -2.16433 -0 -0 -1.94939 0.07878 0 0 0 0 0 0.00802 0.03376 0.15875 0 1.87847 -0.4016 0 1.0402 -0.08044 0.55884 0.47796
ILE_48 -4.68041 0.34816 4.00515 -0.6596 0.49955 0.14649 1.46151 -2.20361 -0.00994 -0.10153 -1.395 0.23103 0 0 0 0 0 0.01439 0.01253 0.03494 0.55833 0 -0.40019 0 0.73287 -0.01224 0.55962 -0.85795
SER_49 -5.05024 0.43342 5.73791 -0.02477 0 0.0227 2.28771 -2.71731 -0.00567 -0.03213 -3.40799 -0.16884 0 0 -0.49757 -0.44076 0 0.02962 0.054 0.02257 0.56104 0 0.26852 1.33224 -0.77834 -0.1216 0.74878 -1.74671
LYS_50 -7.94715 0.93605 7.64277 -0.33891 0.04366 0.16294 3.79082 -3.65486 -0 -0 -3.99511 0.06307 0 0 -0.20656 0 0 0.01149 -0.01736 0.13561 1.77514 0 0.04347 0 -1.5107 -0.23873 0.83528 -2.46908
ARG_51 -5.80821 0.2647 5.45492 -0.73725 0.0961 0.4776 2.41614 -2.74926 -0.00994 -0.10153 -2.62603 0.38539 0 0 0 0 0 0.00907 0.08824 0.06782 2.55429 0 -0.08867 0 -1.2888 -0.26056 0.50447 -1.35153
GLY_52 -3.64912 0.2061 4.74018 -5e-05 0 0 2.20341 -2.24852 -0 -0 -2.2556 -0.41661 0 0 0 0 0 0.01407 -0.03173 0 0 0 0.49247 0 0.83697 0.27381 0.19932 0.36471
LEU_53 -8.50191 1.05527 4.58137 -0.71239 0.35409 0.27771 3.11307 -3.06754 -0.00307 -0.0213 -2.62811 0.15297 0 0 0 0 0 0.01982 -0.02406 0.03235 0.90684 0 -0.23217 0 0.18072 0.32023 0.35882 -3.83728
TYR_54 -5.16037 0.33539 5.28213 -0.57264 0.07565 0.2571 2.51853 -2.67613 -0 -0 -2.43333 -0.29911 0 0 0 0 0 0.01499 0.05804 0.01356 0 2.86071 2e-05 0.00032 1.2797 -0.19143 0.40227 1.76541
THR_55 -4.09838 0.23775 5.40526 -0.20366 0.13256 0.07394 2.48505 -2.47045 -0 -0 -2.9062 -0.11504 0 0 0 0 0 0.00288 -0.00726 0.00037 0.06125 0 -0.01069 2.29572 -1.0874 -0.0474 0.20525 -0.04644
LYS_56 -7.91555 0.35093 6.55764 -0.3864 0.06165 0.2046 3.69873 -3.21032 -0 -0 -3.59632 0.38104 0 0 0 -0.6463 0 0.002 0.02959 0.01128 2.48688 0 -0.01378 0 -1.5107 -0.16924 0.22122 -3.44303
VAL_57 -6.74352 0.40114 4.77364 -0.31161 0.21354 0.07125 2.65829 -2.85116 -0.00855 -0.1248 -2.77622 -0.19164 0 0 0 0 0 0.01089 -0.04099 0.00193 0.07266 0 -0.33602 0 1.9342 -0.27226 0.27141 -3.24782
SER_58 -4.7106 0.18227 5.78334 -0.02327 0 0.02194 2.4998 -2.71965 -0.00307 -0.0213 -2.16272 -0.3325 0 0 0 0 0 0.00703 0.09554 0.01509 0.50261 0 0.29612 0.6032 -0.77834 -0.07542 0.24222 -0.57771
LYS_59 -7.00587 0.45392 6.35396 -0.40527 0.05872 0.2265 2.65288 -3.07312 -0 -0 -2.49586 -0.1718 0 0 0 0 0 0.00826 0.00113 0.02074 2.02999 0 0.05721 0 -1.5107 -0.1361 0.23863 -2.69678
ARG_60 -10.6066 0.64992 7.49039 -0.79441 0.21928 0.55358 3.50976 -3.86244 -0.01541 -0.16499 -2.26289 0.31694 0 0 0 -0.52328 0 0.00218 -0.00102 0.02859 2.59309 0 -0.08698 0 -1.2888 -0.24375 0.39628 -4.09055
LYS_61 -5.23954 0.2518 5.56578 -0.29873 0.02326 0.12719 2.5339 -2.62284 -0 -0 -2.36937 -0.02722 0 0 0 0 0 0.00743 0.05758 0.05339 1.72597 0 0.00612 0 -1.5107 -0.34853 0.37466 -1.68985
ARG_62 -5.65486 0.25912 6.55803 -0.75089 0.09171 0.48107 2.55083 -3.02903 -0 -0 -2.26947 0.34036 0 0 0 0 0 0.00999 0.01478 0.02161 1.43684 0 -0.08051 0 -1.2888 -0.40558 0.27216 -1.44264
LEU_63 -8.77638 1.08119 4.45454 -0.46829 0.15806 0.10243 2.70092 -2.88764 -0 -0 -2.0542 0.23481 0 0 0 0 0 0.00681 0.19414 0.00749 0.38679 0 -0.26788 0 0.18072 -0.34096 0.36603 -4.9214
LEU_64 -8.74802 0.95827 4.05334 -0.4799 0.23984 0.11952 2.86282 -2.91837 -0 -0 -2.36977 0.21026 0 0 0 0 0 0.008 0.09869 0.31363 0.36981 0 -0.27285 0 0.18072 -0.28494 0.54661 -5.11235
LYS_65 -5.13467 0.34308 7.32095 -0.43497 0.04523 0.27419 3.62901 -3.13908 -0 -0 -4.50681 0.07379 0 0 0 0 0 0.00869 0.06169 0.0465 2.4166 0 0.03678 0 -1.5107 -0.28871 0.49137 -0.26706
TYR_66 -7.78923 0.66104 6.16978 -0.88397 0.08999 0.30846 2.97456 -3.16935 -0.04928 -0.38335 -2.3371 -0.29149 0 0 0 0 0 0.00339 -0.00686 0.02333 0 1.8821 -0.47392 0.00893 1.2797 -0.05671 0.31045 -1.72954
LEU_67 -9.6241 0.87574 4.43372 -0.48739 0.17366 0.1126 2.7492 -3.20012 -0 -0 -2.01566 0.21985 0 0 0 0 0 0.00765 -0.01898 0.03338 0.33972 0 -0.27647 0 0.18072 -0.07484 0.51029 -6.06103
LYS_68 -5.70769 0.35086 4.50425 -0.40346 0.04584 0.21181 1.81634 -2.28825 -0 -0 -1.27084 -0.14168 0 0 0 0 0 0.01179 0.0548 0.02795 1.96884 0 0.02329 0 -1.5107 -0.28792 0.52573 -2.06904
GLU_69 -4.7033 0.38715 6.80004 -0.22785 0.03478 0.33258 2.90063 -2.7089 -0.01752 -0.14821 -4.07169 -0.59167 0 0 0 -0.0773 0 0.02231 -0.01345 0.01301 0 3.03925 -0.35767 0 -2.7348 -0.40309 0.37286 -2.15285
ARG_70 -5.37225 0.3447 4.96742 -0.72405 0.17229 0.52325 2.29611 -2.16789 -0.03177 -0.23514 -2.20088 0.1213 0 0 0 -0.0773 0 0.00974 -0.04504 0.08742 2.91154 0 -0.10363 0 -1.2888 -0.16476 0.47812 -0.4996
ASN_71 -4.98666 0.28868 6.22218 -0.31515 0.02246 0.55276 3.22135 -2.8583 -0 -0 -3.98993 -0.4536 0 0 -0.83235 -0.26458 0 0.00724 -0.02574 0.01311 0 2.23979 -0.90048 0 -0.93687 0.58369 0.54408 -1.86834
ILE_72 -6.55282 0.56754 5.00928 -0.72645 0.51647 0.2674 1.91877 -2.70055 -0 -0 -1.41263 0.30671 0 0 0 0 0 0.01214 -0.05232 0.01332 0.93146 0 0.0355 0 0.73287 0.3752 0.55336 -0.20477
GLU_73 -5.04514 0.32166 6.22429 -0.46827 0.26543 1.48018 1.71715 -2.86921 -0.02963 -0.1599 -1.36847 -2.85932 0 0 0 0 0 0.00898 0.12319 0.0525 0 3.95296 -0.20422 0 -2.7348 -0.30616 0.39578 -1.50301
THR_74 -5.85255 0.71371 5.35877 -0.21268 0.20911 0.07701 2.65257 -2.71523 -0.02963 -0.1599 -2.53742 -0.1337 0 0 -0.83235 -0.26458 0 0.00552 0.00078 0.04713 0.06786 0 -0.00981 2.3754 -1.0874 -0.16033 0.29668 -2.19103
TYR_75 -10.6576 0.87992 6.04223 -0.89235 0.04195 0.28819 3.30664 -3.49843 -0 -0 -3.04151 -0.31345 0 0 -0.60935 0 0 0.01083 -0.006 0.00263 0 1.72512 -0.48707 0.00019 1.2797 0.16385 0.51074 -5.25375
ARG_76 -6.65475 0.3244 7.27661 -0.68131 0.11103 0.41683 2.45318 -3.28786 -0 -0 -2.59199 0.35401 0 0 0 0 0 0.0139 -0.01888 0.29818 1.44398 0 -0.07547 0 -1.2888 -0.06337 0.57804 -1.39226
ASP_77 -4.61772 0.15434 6.05438 -0.10732 0.00779 0.32664 2.59807 -2.7963 -0 -0 -2.38068 -0.30126 0 0 0 0 0 0.00327 -0.03713 0.01501 0 1.73425 0.17641 0 -2.3716 -0.31981 0.40971 -1.45193
LEU_78 -8.45166 0.75906 4.31687 -0.68243 0.22014 0.24344 2.8681 -2.92873 -0 -0 -2.5417 0.14504 0 0 0 0 0 0.01845 0.08075 0.11833 0.93501 0 -0.25377 0 0.18072 -0.24402 0.39433 -4.82209
ILE_79 -8.22277 0.64631 4.88773 -0.63321 0.45703 0.13653 2.68536 -3.13996 -0 -0 -2.7267 0.27287 0 0 0 0 0 0.02519 -0.02719 0.2733 0.56506 0 -0.36423 0 0.73287 -0.09979 0.66556 -3.86605
LYS_80 -4.0659 0.22463 4.69402 -0.30524 0.02969 0.13424 1.85414 -2.2113 -0.00033 -0.00913 -1.67407 0.00919 0 0 0 0 0 0.00552 -0.01382 0.00451 1.80855 0 0.03719 0 -1.5107 -0.10492 0.58788 -0.50586
ASN_81 -3.88072 0.14153 4.00824 -0.18115 0.02448 0.26739 1.70941 -1.97768 -0 -0 -0.92142 -0.32032 0 0 0 0 0 0.00465 -0.05344 0.00511 0 1.43305 0.26324 0 -0.93687 -0.11677 0.28631 -0.24497
LEU_82 -7.78782 0.85696 3.65834 -0.54202 0.3052 0.16124 2.26304 -2.47419 -0 -0 -2.48952 0.14241 0 0 -0.43067 0 0 0.02589 -0.0394 0.0004 0.13229 0 -0.14365 0 0.18072 -0.3002 0.42211 -6.05888
ASN_83 -3.11602 0.10172 4.14004 -0.36704 0.06624 0.74714 1.81745 -1.94527 -0.00033 -0.00913 -1.70161 -0.86787 0 0 0 -0.45444 0 0.01661 -0.09631 0.01081 0 1.67529 -1.03793 0 -0.93687 -0.74585 0.36496 -2.33841
LEU_84 -7.24443 0.75119 2.852 -0.45475 0.22488 0.07178 1.25638 -2.22194 -0 -0 -1.71003 0.27368 0 0 -0.45508 0 0 0.10197 0.02941 0.01385 0.38168 0 -0.17107 0 0.18072 -0.39909 0.28151 -6.23735
ARG_85 -2.57575 0.10384 2.56722 -0.95062 0.23066 0.72027 0.8849 -1.27338 -0 -0 -1.40162 -0.1639 0 0 -0.45508 -0.45444 0 0.75205 0.0046 0.02386 1.85433 0 -0.00435 0 -1.2888 0.06934 0.60342 -0.75345
GLY:CtermProteinFull_86 -1.18983 0.00556 1.26148 -0.00143 0 0 0.4241 -0.60558 -0 -0 -1.71207 -0.01911 0 0 -0.60935 0 0 0.69593 0 0 0 0 0 0 0.83697 0.01334 0.42384 -0.47615
VRT_87 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.41323 0 0 0 0 0 0 0 0 0 4.41323
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10482 DOMAINID 10839 MODEL 3 SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 268.073 tmscore: 0.95368 6ha1o_207 prob: 100 ident: 45.88
ATOM      1  N   MET A   1      10.092   3.172   7.902  1.00  0.770          N  
ATOM      2  CA  MET A   1      11.258   3.931   7.467  1.00  0.350          C  
ATOM      3  C   MET A   1      10.968   4.820   6.263  1.00  0.250          C  
ATOM      4  O   MET A   1      10.566   4.338   5.198  1.00  0.220          O  
ATOM      5  CB  MET A   1      12.422   2.976   7.188  1.00  0.660          C  
ATOM      6  CG  MET A   1      13.694   3.637   6.650  1.00  0.660          C  
ATOM      7  SD  MET A   1      14.469   4.832   7.766  1.00  0.660          S  
ATOM      8  CE  MET A   1      15.258   3.783   8.972  1.00  0.660          C  
ATOM      9 1H   MET A   1      10.394   2.348   8.401  1.00  0.920          H  
ATOM     10 2H   MET A   1       9.524   3.745   8.510  1.00  0.920          H  
ATOM     11 3H   MET A   1       9.548   2.895   7.097  1.00  0.920          H  
ATOM     12  HA  MET A   1      11.553   4.587   8.286  1.00  0.420          H  
ATOM     13 1HB  MET A   1      12.675   2.434   8.095  1.00  0.790          H  
ATOM     14 2HB  MET A   1      12.110   2.230   6.450  1.00  0.790          H  
ATOM     15 1HG  MET A   1      14.424   2.853   6.429  1.00  0.790          H  
ATOM     16 2HG  MET A   1      13.470   4.124   5.734  1.00  0.790          H  
ATOM     17 1HE  MET A   1      15.774   4.402   9.707  1.00  0.790          H  
ATOM     18 2HE  MET A   1      14.516   3.170   9.478  1.00  0.790          H  
ATOM     19 3HE  MET A   1      15.984   3.137   8.474  1.00  0.790          H  
ATOM     20  N   LYS A   2      11.180   6.125   6.446  1.00  0.230          N  
ATOM     21  CA  LYS A   2      10.968   7.116   5.391  1.00  0.190          C  
ATOM     22  C   LYS A   2      11.769   6.822   4.138  1.00  0.150          C  
ATOM     23  O   LYS A   2      11.276   7.009   3.028  1.00  0.170          O  
ATOM     24  CB  LYS A   2      11.310   8.521   5.879  1.00  0.280          C  
ATOM     25  CG  LYS A   2      11.101   9.606   4.817  1.00  0.280          C  
ATOM     26  CD  LYS A   2      11.364  11.002   5.360  1.00  0.280          C  
ATOM     27  CE  LYS A   2      11.249  12.032   4.245  1.00  0.280          C  
ATOM     28  NZ  LYS A   2      11.464  13.419   4.728  1.00  0.280          N  
ATOM     29  H   LYS A   2      11.502   6.448   7.351  1.00  0.280          H  
ATOM     30  HA  LYS A   2       9.912   7.097   5.116  1.00  0.230          H  
ATOM     31 1HB  LYS A   2      10.694   8.769   6.742  1.00  0.340          H  
ATOM     32 2HB  LYS A   2      12.353   8.555   6.194  1.00  0.340          H  
ATOM     33 1HG  LYS A   2      11.780   9.441   3.973  1.00  0.340          H  
ATOM     34 2HG  LYS A   2      10.079   9.553   4.440  1.00  0.340          H  
ATOM     35 1HD  LYS A   2      10.641  11.236   6.142  1.00  0.340          H  
ATOM     36 2HD  LYS A   2      12.366  11.047   5.784  1.00  0.340          H  
ATOM     37 1HE  LYS A   2      11.997  11.808   3.489  1.00  0.340          H  
ATOM     38 2HE  LYS A   2      10.260  11.962   3.792  1.00  0.340          H  
ATOM     39 1HZ  LYS A   2      11.384  14.055   3.944  1.00  0.340          H  
ATOM     40 2HZ  LYS A   2      10.769  13.649   5.421  1.00  0.340          H  
ATOM     41 3HZ  LYS A   2      12.385  13.499   5.132  1.00  0.340          H  
ATOM     42  N   ILE A   3      13.009   6.376   4.309  1.00  0.140          N  
ATOM     43  CA  ILE A   3      13.870   6.116   3.170  1.00  0.150          C  
ATOM     44  C   ILE A   3      13.275   5.029   2.298  1.00  0.130          C  
ATOM     45  O   ILE A   3      13.217   5.187   1.078  1.00  0.150          O  
ATOM     46  CB  ILE A   3      15.281   5.697   3.626  1.00  0.210          C  
ATOM     47  CG1 ILE A   3      15.969   6.898   4.309  1.00  0.210          C  
ATOM     48  CG2 ILE A   3      16.092   5.189   2.406  1.00  0.210          C  
ATOM     49  CD1 ILE A   3      17.224   6.543   5.082  1.00  0.210          C  
ATOM     50  H   ILE A   3      13.351   6.240   5.249  1.00  0.170          H  
ATOM     51  HA  ILE A   3      13.948   7.027   2.576  1.00  0.180          H  
ATOM     52  HB  ILE A   3      15.215   4.901   4.356  1.00  0.250          H  
ATOM     53 1HG1 ILE A   3      16.228   7.632   3.546  1.00  0.250          H  
ATOM     54 2HG1 ILE A   3      15.266   7.357   5.000  1.00  0.250          H  
ATOM     55 1HG2 ILE A   3      17.084   4.887   2.713  1.00  0.250          H  
ATOM     56 2HG2 ILE A   3      15.601   4.329   1.957  1.00  0.250          H  
ATOM     57 3HG2 ILE A   3      16.170   5.984   1.664  1.00  0.250          H  
ATOM     58 1HD1 ILE A   3      17.633   7.447   5.532  1.00  0.250          H  
ATOM     59 2HD1 ILE A   3      16.977   5.829   5.870  1.00  0.250          H  
ATOM     60 3HD1 ILE A   3      17.968   6.110   4.425  1.00  0.250          H  
ATOM     61  N   ASP A   4      12.835   3.928   2.910  1.00  0.130          N  
ATOM     62  CA  ASP A   4      12.249   2.844   2.147  1.00  0.110          C  
ATOM     63  C   ASP A   4      11.030   3.345   1.401  1.00  0.110          C  
ATOM     64  O   ASP A   4      10.853   3.022   0.229  1.00  0.120          O  
ATOM     65  CB  ASP A   4      11.788   1.711   3.069  1.00  0.160          C  
ATOM     66  CG  ASP A   4      12.897   0.867   3.721  1.00  0.160          C  
ATOM     67  OD1 ASP A   4      14.013   0.872   3.283  1.00  0.160          O  
ATOM     68  OD2 ASP A   4      12.581   0.223   4.723  1.00  0.160          O  
ATOM     69  H   ASP A   4      12.935   3.842   3.907  1.00  0.160          H  
ATOM     70  HA  ASP A   4      12.983   2.473   1.428  1.00  0.130          H  
ATOM     71 1HB  ASP A   4      11.173   2.136   3.863  1.00  0.190          H  
ATOM     72 2HB  ASP A   4      11.141   1.036   2.499  1.00  0.190          H  
ATOM     73  N   LYS A   5      10.202   4.162   2.066  1.00  0.120          N  
ATOM     74  CA  LYS A   5       9.006   4.676   1.421  1.00  0.120          C  
ATOM     75  C   LYS A   5       9.358   5.504   0.193  1.00  0.120          C  
ATOM     76  O   LYS A   5       8.764   5.307  -0.869  1.00  0.120          O  
ATOM     77  CB  LYS A   5       8.163   5.491   2.403  1.00  0.170          C  
ATOM     78  CG  LYS A   5       6.849   6.039   1.830  1.00  0.170          C  
ATOM     79  CD  LYS A   5       6.047   6.774   2.906  1.00  0.170          C  
ATOM     80  CE  LYS A   5       4.761   7.379   2.353  1.00  0.170          C  
ATOM     81  NZ  LYS A   5       3.992   8.107   3.412  1.00  0.170          N  
ATOM     82  H   LYS A   5      10.391   4.380   3.051  1.00  0.140          H  
ATOM     83  HA  LYS A   5       8.408   3.829   1.087  1.00  0.140          H  
ATOM     84 1HB  LYS A   5       7.934   4.880   3.275  1.00  0.200          H  
ATOM     85 2HB  LYS A   5       8.749   6.341   2.751  1.00  0.200          H  
ATOM     86 1HG  LYS A   5       7.078   6.733   1.028  1.00  0.200          H  
ATOM     87 2HG  LYS A   5       6.254   5.221   1.421  1.00  0.200          H  
ATOM     88 1HD  LYS A   5       5.794   6.077   3.707  1.00  0.200          H  
ATOM     89 2HD  LYS A   5       6.661   7.573   3.325  1.00  0.200          H  
ATOM     90 1HE  LYS A   5       5.009   8.078   1.557  1.00  0.200          H  
ATOM     91 2HE  LYS A   5       4.138   6.585   1.946  1.00  0.200          H  
ATOM     92 1HZ  LYS A   5       3.149   8.497   3.014  1.00  0.200          H  
ATOM     93 2HZ  LYS A   5       3.746   7.469   4.155  1.00  0.200          H  
ATOM     94 3HZ  LYS A   5       4.559   8.855   3.788  1.00  0.200          H  
ATOM     95  N   GLU A   6      10.313   6.435   0.314  1.00  0.130          N  
ATOM     96  CA  GLU A   6      10.660   7.247  -0.847  1.00  0.140          C  
ATOM     97  C   GLU A   6      11.243   6.412  -1.985  1.00  0.130          C  
ATOM     98  O   GLU A   6      10.933   6.671  -3.153  1.00  0.140          O  
ATOM     99  CB  GLU A   6      11.615   8.391  -0.491  1.00  0.190          C  
ATOM    100  CG  GLU A   6      10.973   9.525   0.329  1.00  0.190          C  
ATOM    101  CD  GLU A   6      11.915  10.685   0.593  1.00  0.190          C  
ATOM    102  OE1 GLU A   6      13.084  10.557   0.310  1.00  0.190          O  
ATOM    103  OE2 GLU A   6      11.451  11.709   1.052  1.00  0.190          O  
ATOM    104  H   GLU A   6      10.775   6.581   1.221  1.00  0.160          H  
ATOM    105  HA  GLU A   6       9.744   7.704  -1.215  1.00  0.170          H  
ATOM    106 1HB  GLU A   6      12.446   7.988   0.096  1.00  0.230          H  
ATOM    107 2HB  GLU A   6      12.031   8.818  -1.402  1.00  0.230          H  
ATOM    108 1HG  GLU A   6      10.097   9.891  -0.203  1.00  0.230          H  
ATOM    109 2HG  GLU A   6      10.638   9.112   1.284  1.00  0.230          H  
ATOM    110  N   GLN A   7      12.060   5.396  -1.664  1.00  0.120          N  
ATOM    111  CA  GLN A   7      12.645   4.545  -2.700  1.00  0.130          C  
ATOM    112  C   GLN A   7      11.553   3.792  -3.455  1.00  0.120          C  
ATOM    113  O   GLN A   7      11.611   3.667  -4.685  1.00  0.120          O  
ATOM    114  CB  GLN A   7      13.612   3.545  -2.073  1.00  0.180          C  
ATOM    115  CG  GLN A   7      14.894   4.151  -1.531  1.00  0.180          C  
ATOM    116  CD  GLN A   7      15.687   3.134  -0.755  1.00  0.180          C  
ATOM    117  OE1 GLN A   7      15.151   2.079  -0.410  1.00  0.180          O  
ATOM    118  NE2 GLN A   7      16.950   3.428  -0.478  1.00  0.180          N  
ATOM    119  H   GLN A   7      12.315   5.248  -0.680  1.00  0.140          H  
ATOM    120  HA  GLN A   7      13.181   5.175  -3.407  1.00  0.160          H  
ATOM    121 1HB  GLN A   7      13.108   3.044  -1.243  1.00  0.210          H  
ATOM    122 2HB  GLN A   7      13.876   2.784  -2.803  1.00  0.210          H  
ATOM    123 1HG  GLN A   7      15.501   4.488  -2.367  1.00  0.210          H  
ATOM    124 2HG  GLN A   7      14.662   4.987  -0.882  1.00  0.210          H  
ATOM    125 1HE2 GLN A   7      17.511   2.779   0.038  1.00  0.210          H  
ATOM    126 2HE2 GLN A   7      17.343   4.298  -0.779  1.00  0.210          H  
ATOM    127  N   ILE A   8      10.551   3.316  -2.711  1.00  0.110          N  
ATOM    128  CA  ILE A   8       9.413   2.609  -3.270  1.00  0.110          C  
ATOM    129  C   ILE A   8       8.595   3.510  -4.151  1.00  0.120          C  
ATOM    130  O   ILE A   8       8.197   3.111  -5.247  1.00  0.130          O  
ATOM    131  CB  ILE A   8       8.512   2.042  -2.164  1.00  0.150          C  
ATOM    132  CG1 ILE A   8       9.262   0.926  -1.441  1.00  0.150          C  
ATOM    133  CG2 ILE A   8       7.184   1.554  -2.761  1.00  0.150          C  
ATOM    134  CD1 ILE A   8       8.640   0.511  -0.136  1.00  0.150          C  
ATOM    135  H   ILE A   8      10.617   3.412  -1.690  1.00  0.130          H  
ATOM    136  HA  ILE A   8       9.783   1.783  -3.875  1.00  0.130          H  
ATOM    137  HB  ILE A   8       8.309   2.819  -1.429  1.00  0.180          H  
ATOM    138 1HG1 ILE A   8       9.301   0.051  -2.090  1.00  0.180          H  
ATOM    139 2HG1 ILE A   8      10.277   1.248  -1.254  1.00  0.180          H  
ATOM    140 1HG2 ILE A   8       6.566   1.157  -1.994  1.00  0.180          H  
ATOM    141 2HG2 ILE A   8       6.642   2.358  -3.252  1.00  0.180          H  
ATOM    142 3HG2 ILE A   8       7.401   0.785  -3.476  1.00  0.180          H  
ATOM    143 1HD1 ILE A   8       9.248  -0.272   0.297  1.00  0.180          H  
ATOM    144 2HD1 ILE A   8       8.611   1.359   0.544  1.00  0.180          H  
ATOM    145 3HD1 ILE A   8       7.642   0.139  -0.289  1.00  0.180          H  
ATOM    146  N   ILE A   9       8.301   4.709  -3.674  1.00  0.140          N  
ATOM    147  CA  ILE A   9       7.479   5.562  -4.475  1.00  0.160          C  
ATOM    148  C   ILE A   9       8.198   5.845  -5.763  1.00  0.160          C  
ATOM    149  O   ILE A   9       7.646   5.602  -6.828  1.00  0.180          O  
ATOM    150  CB  ILE A   9       7.164   6.888  -3.757  1.00  0.220          C  
ATOM    151  CG1 ILE A   9       6.285   6.627  -2.546  1.00  0.220          C  
ATOM    152  CG2 ILE A   9       6.418   7.809  -4.740  1.00  0.220          C  
ATOM    153  CD1 ILE A   9       6.181   7.766  -1.581  1.00  0.220          C  
ATOM    154  H   ILE A   9       8.627   4.994  -2.745  1.00  0.170          H  
ATOM    155  HA  ILE A   9       6.559   5.047  -4.708  1.00  0.190          H  
ATOM    156  HB  ILE A   9       8.092   7.355  -3.416  1.00  0.260          H  
ATOM    157 1HG1 ILE A   9       5.302   6.420  -2.888  1.00  0.260          H  
ATOM    158 2HG1 ILE A   9       6.658   5.756  -2.020  1.00  0.260          H  
ATOM    159 1HG2 ILE A   9       6.189   8.744  -4.282  1.00  0.260          H  
ATOM    160 2HG2 ILE A   9       7.023   7.985  -5.571  1.00  0.260          H  
ATOM    161 3HG2 ILE A   9       5.498   7.335  -5.073  1.00  0.260          H  
ATOM    162 1HD1 ILE A   9       5.525   7.474  -0.771  1.00  0.260          H  
ATOM    163 2HD1 ILE A   9       7.172   7.992  -1.185  1.00  0.260          H  
ATOM    164 3HD1 ILE A   9       5.781   8.639  -2.058  1.00  0.260          H  
ATOM    165  N   LYS A  10       9.464   6.268  -5.704  1.00  0.160          N  
ATOM    166  CA  LYS A  10      10.176   6.592  -6.935  1.00  0.190          C  
ATOM    167  C   LYS A  10      10.178   5.415  -7.907  1.00  0.170          C  
ATOM    168  O   LYS A  10       9.883   5.583  -9.095  1.00  0.230          O  
ATOM    169  CB  LYS A  10      11.599   7.027  -6.605  1.00  0.250          C  
ATOM    170  CG  LYS A  10      11.686   8.400  -5.935  1.00  0.250          C  
ATOM    171  CD  LYS A  10      13.123   8.754  -5.567  1.00  0.250          C  
ATOM    172  CE  LYS A  10      13.201  10.108  -4.859  1.00  0.250          C  
ATOM    173  NZ  LYS A  10      14.597  10.451  -4.456  1.00  0.250          N  
ATOM    174  H   LYS A  10       9.914   6.409  -4.793  1.00  0.190          H  
ATOM    175  HA  LYS A  10       9.674   7.422  -7.420  1.00  0.230          H  
ATOM    176 1HB  LYS A  10      12.047   6.295  -5.925  1.00  0.300          H  
ATOM    177 2HB  LYS A  10      12.197   7.045  -7.514  1.00  0.300          H  
ATOM    178 1HG  LYS A  10      11.295   9.155  -6.618  1.00  0.300          H  
ATOM    179 2HG  LYS A  10      11.074   8.403  -5.036  1.00  0.300          H  
ATOM    180 1HD  LYS A  10      13.518   7.985  -4.899  1.00  0.300          H  
ATOM    181 2HD  LYS A  10      13.737   8.785  -6.466  1.00  0.300          H  
ATOM    182 1HE  LYS A  10      12.826  10.880  -5.527  1.00  0.300          H  
ATOM    183 2HE  LYS A  10      12.574  10.077  -3.965  1.00  0.300          H  
ATOM    184 1HZ  LYS A  10      14.601  11.349  -3.990  1.00  0.300          H  
ATOM    185 2HZ  LYS A  10      14.947   9.745  -3.822  1.00  0.300          H  
ATOM    186 3HZ  LYS A  10      15.188  10.494  -5.274  1.00  0.300          H  
ATOM    187  N   ALA A  11      10.393   4.201  -7.392  1.00  0.140          N  
ATOM    188  CA  ALA A  11      10.416   3.000  -8.210  1.00  0.150          C  
ATOM    189  C   ALA A  11       9.113   2.768  -8.972  1.00  0.160          C  
ATOM    190  O   ALA A  11       9.136   2.212 -10.074  1.00  0.190          O  
ATOM    191  CB  ALA A  11      10.694   1.789  -7.336  1.00  0.210          C  
ATOM    192  H   ALA A  11      10.628   4.105  -6.398  1.00  0.170          H  
ATOM    193  HA  ALA A  11      11.218   3.110  -8.938  1.00  0.180          H  
ATOM    194 1HB  ALA A  11      10.744   0.896  -7.955  1.00  0.250          H  
ATOM    195 2HB  ALA A  11      11.638   1.929  -6.812  1.00  0.250          H  
ATOM    196 3HB  ALA A  11       9.894   1.683  -6.610  1.00  0.250          H  
ATOM    197  N   HIS A  12       7.974   3.153  -8.385  1.00  0.170          N  
ATOM    198  CA  HIS A  12       6.683   2.913  -9.005  1.00  0.180          C  
ATOM    199  C   HIS A  12       5.899   4.162  -9.430  1.00  0.210          C  
ATOM    200  O   HIS A  12       4.693   4.053  -9.660  1.00  0.260          O  
ATOM    201  CB  HIS A  12       5.829   2.106  -8.030  1.00  0.250          C  
ATOM    202  CG  HIS A  12       6.390   0.779  -7.724  1.00  0.250          C  
ATOM    203  ND1 HIS A  12       6.228  -0.328  -8.538  1.00  0.250          N  
ATOM    204  CD2 HIS A  12       7.158   0.392  -6.703  1.00  0.250          C  
ATOM    205  CE1 HIS A  12       6.861  -1.355  -7.990  1.00  0.250          C  
ATOM    206  NE2 HIS A  12       7.432  -0.932  -6.865  1.00  0.250          N  
ATOM    207  H   HIS A  12       7.985   3.615  -7.464  1.00  0.200          H  
ATOM    208  HA  HIS A  12       6.832   2.311  -9.898  1.00  0.220          H  
ATOM    209 1HB  HIS A  12       5.769   2.647  -7.088  1.00  0.300          H  
ATOM    210 2HB  HIS A  12       4.816   1.985  -8.414  1.00  0.300          H  
ATOM    211  HD1 HIS A  12       5.923  -0.310  -9.491  1.00  0.300          H  
ATOM    212  HD2 HIS A  12       7.549   0.908  -5.846  1.00  0.300          H  
ATOM    213  HE1 HIS A  12       6.849  -2.339  -8.463  1.00  0.300          H  
ATOM    214  N   GLN A  13       6.534   5.337  -9.554  1.00  0.290          N  
ATOM    215  CA  GLN A  13       5.750   6.523  -9.951  1.00  0.310          C  
ATOM    216  C   GLN A  13       5.300   6.431 -11.413  1.00  0.260          C  
ATOM    217  O   GLN A  13       6.093   6.060 -12.279  1.00  0.270          O  
ATOM    218  CB  GLN A  13       6.554   7.844  -9.774  1.00  0.430          C  
ATOM    219  CG  GLN A  13       6.811   8.306  -8.322  1.00  0.430          C  
ATOM    220  CD  GLN A  13       7.566   9.669  -8.157  1.00  0.430          C  
ATOM    221  OE1 GLN A  13       7.599  10.500  -9.066  1.00  0.430          O  
ATOM    222  NE2 GLN A  13       8.178   9.897  -6.997  1.00  0.430          N  
ATOM    223  H   GLN A  13       7.550   5.395  -9.389  1.00  0.350          H  
ATOM    224  HA  GLN A  13       4.857   6.574  -9.324  1.00  0.370          H  
ATOM    225 1HB  GLN A  13       7.531   7.722 -10.241  1.00  0.510          H  
ATOM    226 2HB  GLN A  13       6.054   8.636 -10.297  1.00  0.510          H  
ATOM    227 1HG  GLN A  13       5.859   8.360  -7.792  1.00  0.510          H  
ATOM    228 2HG  GLN A  13       7.418   7.587  -7.898  1.00  0.510          H  
ATOM    229 1HE2 GLN A  13       8.682  10.752  -6.846  1.00  0.510          H  
ATOM    230 2HE2 GLN A  13       8.141   9.221  -6.263  1.00  0.510          H  
ATOM    231  N   LEU A  14       4.056   6.856 -11.723  1.00  0.280          N  
ATOM    232  CA  LEU A  14       3.601   6.892 -13.119  1.00  0.340          C  
ATOM    233  C   LEU A  14       3.989   8.211 -13.773  1.00  0.370          C  
ATOM    234  O   LEU A  14       3.971   8.353 -14.996  1.00  0.540          O  
ATOM    235  CB  LEU A  14       2.080   6.768 -13.194  1.00  0.450          C  
ATOM    236  CG  LEU A  14       1.452   5.483 -12.634  1.00  0.450          C  
ATOM    237  CD1 LEU A  14      -0.058   5.646 -12.702  1.00  0.450          C  
ATOM    238  CD2 LEU A  14       1.927   4.244 -13.419  1.00  0.450          C  
ATOM    239  H   LEU A  14       3.379   7.122 -10.990  1.00  0.340          H  
ATOM    240  HA  LEU A  14       4.081   6.089 -13.671  1.00  0.410          H  
ATOM    241 1HB  LEU A  14       1.650   7.605 -12.639  1.00  0.540          H  
ATOM    242 2HB  LEU A  14       1.780   6.861 -14.237  1.00  0.540          H  
ATOM    243  HG  LEU A  14       1.736   5.373 -11.585  1.00  0.540          H  
ATOM    244 1HD1 LEU A  14      -0.544   4.786 -12.289  1.00  0.540          H  
ATOM    245 2HD1 LEU A  14      -0.347   6.528 -12.125  1.00  0.540          H  
ATOM    246 3HD1 LEU A  14      -0.366   5.772 -13.738  1.00  0.540          H  
ATOM    247 1HD2 LEU A  14       1.474   3.360 -13.004  1.00  0.540          H  
ATOM    248 2HD2 LEU A  14       1.644   4.342 -14.468  1.00  0.540          H  
ATOM    249 3HD2 LEU A  14       3.007   4.148 -13.341  1.00  0.540          H  
ATOM    250  N   HIS A  15       4.276   9.188 -12.935  1.00  0.350          N  
ATOM    251  CA  HIS A  15       4.672  10.526 -13.330  1.00  0.460          C  
ATOM    252  C   HIS A  15       5.403  11.153 -12.164  1.00  0.420          C  
ATOM    253  O   HIS A  15       5.158  10.787 -11.016  1.00  0.400          O  
ATOM    254  CB  HIS A  15       3.476  11.387 -13.754  1.00  0.600          C  
ATOM    255  CG  HIS A  15       2.477  11.648 -12.679  1.00  0.600          C  
ATOM    256  ND1 HIS A  15       2.617  12.667 -11.748  1.00  0.600          N  
ATOM    257  CD2 HIS A  15       1.309  11.034 -12.395  1.00  0.600          C  
ATOM    258  CE1 HIS A  15       1.579  12.657 -10.942  1.00  0.600          C  
ATOM    259  NE2 HIS A  15       0.767  11.680 -11.312  1.00  0.600          N  
ATOM    260  H   HIS A  15       4.255   8.960 -11.953  1.00  0.420          H  
ATOM    261  HA  HIS A  15       5.364  10.478 -14.170  1.00  0.550          H  
ATOM    262 1HB  HIS A  15       3.835  12.349 -14.114  1.00  0.720          H  
ATOM    263 2HB  HIS A  15       2.961  10.902 -14.582  1.00  0.720          H  
ATOM    264  HD1 HIS A  15       3.495  13.124 -11.462  1.00  0.720          H  
ATOM    265  HD2 HIS A  15       0.787  10.192 -12.849  1.00  0.720          H  
ATOM    266  HE1 HIS A  15       1.510  13.385 -10.133  1.00  0.720          H  
ATOM    267  N   LYS A  16       6.217  12.158 -12.422  1.00  0.470          N  
ATOM    268  CA  LYS A  16       6.913  12.813 -11.328  1.00  0.490          C  
ATOM    269  C   LYS A  16       5.938  13.253 -10.235  1.00  0.540          C  
ATOM    270  O   LYS A  16       4.960  13.943 -10.507  1.00  1.300          O  
ATOM    271  CB  LYS A  16       7.721  14.005 -11.850  1.00  0.680          C  
ATOM    272  CG  LYS A  16       8.575  14.708 -10.797  1.00  0.680          C  
ATOM    273  CD  LYS A  16       9.429  15.816 -11.407  1.00  0.680          C  
ATOM    274  CE  LYS A  16      10.293  16.495 -10.347  1.00  0.680          C  
ATOM    275  NZ  LYS A  16      11.151  17.573 -10.930  1.00  0.680          N  
ATOM    276  H   LYS A  16       6.382  12.446 -13.377  1.00  0.560          H  
ATOM    277  HA  LYS A  16       7.612  12.102 -10.893  1.00  0.590          H  
ATOM    278 1HB  LYS A  16       8.381  13.674 -12.651  1.00  0.810          H  
ATOM    279 2HB  LYS A  16       7.039  14.745 -12.271  1.00  0.810          H  
ATOM    280 1HG  LYS A  16       7.930  15.148 -10.048  1.00  0.810          H  
ATOM    281 2HG  LYS A  16       9.221  13.980 -10.307  1.00  0.810          H  
ATOM    282 1HD  LYS A  16      10.075  15.398 -12.180  1.00  0.810          H  
ATOM    283 2HD  LYS A  16       8.778  16.561 -11.864  1.00  0.810          H  
ATOM    284 1HE  LYS A  16       9.644  16.929  -9.586  1.00  0.810          H  
ATOM    285 2HE  LYS A  16      10.934  15.748  -9.879  1.00  0.810          H  
ATOM    286 1HZ  LYS A  16      11.707  17.996 -10.198  1.00  0.810          H  
ATOM    287 2HZ  LYS A  16      11.765  17.176 -11.629  1.00  0.810          H  
ATOM    288 3HZ  LYS A  16      10.569  18.279 -11.358  1.00  0.810          H  
ATOM    289  N   ASN A  17       6.263  12.902  -8.995  1.00  0.620          N  
ATOM    290  CA  ASN A  17       5.510  13.190  -7.764  1.00  0.660          C  
ATOM    291  C   ASN A  17       4.202  12.404  -7.621  1.00  0.450          C  
ATOM    292  O   ASN A  17       3.364  12.692  -6.754  1.00  0.450          O  
ATOM    293  CB  ASN A  17       5.216  14.677  -7.621  1.00  0.910          C  
ATOM    294  CG  ASN A  17       6.452  15.522  -7.572  1.00  0.910          C  
ATOM    295  OD1 ASN A  17       7.484  15.142  -7.000  1.00  0.910          O  
ATOM    296  ND2 ASN A  17       6.367  16.686  -8.163  1.00  0.910          N  
ATOM    297  H   ASN A  17       7.078  12.290  -8.914  1.00  0.740          H  
ATOM    298  HA  ASN A  17       6.137  12.895  -6.922  1.00  0.790          H  
ATOM    299 1HB  ASN A  17       4.570  15.028  -8.416  1.00  1.090          H  
ATOM    300 2HB  ASN A  17       4.673  14.832  -6.690  1.00  1.090          H  
ATOM    301 1HD2 ASN A  17       7.149  17.307  -8.162  1.00  1.090          H  
ATOM    302 2HD2 ASN A  17       5.515  16.956  -8.613  1.00  1.090          H  
ATOM    303  N   ASP A  18       4.090  11.316  -8.356  1.00  0.380          N  
ATOM    304  CA  ASP A  18       2.955  10.420  -8.238  1.00  0.390          C  
ATOM    305  C   ASP A  18       2.977   9.532  -7.013  1.00  0.510          C  
ATOM    306  O   ASP A  18       3.277   8.354  -7.103  1.00  1.010          O  
ATOM    307  CB  ASP A  18       2.914   9.472  -9.405  1.00  0.540          C  
ATOM    308  CG  ASP A  18       1.744   8.579  -9.367  1.00  0.540          C  
ATOM    309  OD1 ASP A  18       0.820   8.824  -8.580  1.00  0.540          O  
ATOM    310  OD2 ASP A  18       1.797   7.587 -10.080  1.00  0.540          O  
ATOM    311  H   ASP A  18       4.767  11.161  -9.110  1.00  0.460          H  
ATOM    312  HA  ASP A  18       2.045  11.022  -8.219  1.00  0.470          H  
ATOM    313 1HB  ASP A  18       2.896  10.035 -10.312  1.00  0.650          H  
ATOM    314 2HB  ASP A  18       3.814   8.888  -9.411  1.00  0.650          H  
ATOM    315  N   VAL A  19       2.627  10.090  -5.881  1.00  0.300          N  
ATOM    316  CA  VAL A  19       2.596   9.339  -4.633  1.00  0.340          C  
ATOM    317  C   VAL A  19       1.313   8.492  -4.519  1.00  0.360          C  
ATOM    318  O   VAL A  19       1.317   7.402  -3.936  1.00  0.570          O  
ATOM    319  CB  VAL A  19       2.710  10.287  -3.423  1.00  0.460          C  
ATOM    320  CG1 VAL A  19       2.556   9.493  -2.104  1.00  0.460          C  
ATOM    321  CG2 VAL A  19       4.056  11.008  -3.479  1.00  0.460          C  
ATOM    322  H   VAL A  19       2.446  11.097  -5.923  1.00  0.360          H  
ATOM    323  HA  VAL A  19       3.452   8.667  -4.620  1.00  0.410          H  
ATOM    324  HB  VAL A  19       1.907  11.022  -3.462  1.00  0.550          H  
ATOM    325 1HG1 VAL A  19       2.639  10.178  -1.261  1.00  0.550          H  
ATOM    326 2HG1 VAL A  19       1.589   9.003  -2.057  1.00  0.550          H  
ATOM    327 3HG1 VAL A  19       3.339   8.743  -2.039  1.00  0.550          H  
ATOM    328 1HG2 VAL A  19       4.138  11.690  -2.634  1.00  0.550          H  
ATOM    329 2HG2 VAL A  19       4.848  10.293  -3.436  1.00  0.550          H  
ATOM    330 3HG2 VAL A  19       4.133  11.573  -4.407  1.00  0.550          H  
ATOM    331  N   GLY A  20       0.193   9.082  -4.943  1.00  0.330          N  
ATOM    332  CA  GLY A  20      -1.137   8.492  -4.800  1.00  0.400          C  
ATOM    333  C   GLY A  20      -1.526   7.347  -5.746  1.00  0.280          C  
ATOM    334  O   GLY A  20      -2.482   6.626  -5.448  1.00  0.240          O  
ATOM    335  H   GLY A  20       0.285   9.971  -5.413  1.00  0.400          H  
ATOM    336 1HA  GLY A  20      -1.241   8.139  -3.774  1.00  0.480          H  
ATOM    337 2HA  GLY A  20      -1.870   9.288  -4.909  1.00  0.480          H  
ATOM    338  N   SER A  21      -0.813   7.124  -6.852  1.00  0.310          N  
ATOM    339  CA  SER A  21      -1.194   6.031  -7.730  1.00  0.270          C  
ATOM    340  C   SER A  21      -1.293   4.701  -7.041  1.00  0.200          C  
ATOM    341  O   SER A  21      -0.483   4.339  -6.182  1.00  0.230          O  
ATOM    342  CB  SER A  21      -0.250   5.859  -8.870  1.00  0.390          C  
ATOM    343  OG  SER A  21      -0.544   4.678  -9.564  1.00  0.390          O  
ATOM    344  H   SER A  21      -0.052   7.742  -7.170  1.00  0.370          H  
ATOM    345  HA  SER A  21      -2.174   6.267  -8.144  1.00  0.320          H  
ATOM    346 1HB  SER A  21      -0.364   6.699  -9.541  1.00  0.470          H  
ATOM    347 2HB  SER A  21       0.781   5.845  -8.511  1.00  0.470          H  
ATOM    348  HG  SER A  21       0.058   4.681 -10.320  1.00  0.470          H  
ATOM    349  N   VAL A  22      -2.248   3.920  -7.505  1.00  0.170          N  
ATOM    350  CA  VAL A  22      -2.511   2.590  -7.002  1.00  0.200          C  
ATOM    351  C   VAL A  22      -1.250   1.739  -7.057  1.00  0.180          C  
ATOM    352  O   VAL A  22      -0.980   0.964  -6.144  1.00  0.210          O  
ATOM    353  CB  VAL A  22      -3.670   1.970  -7.825  1.00  0.270          C  
ATOM    354  CG1 VAL A  22      -3.830   0.524  -7.534  1.00  0.270          C  
ATOM    355  CG2 VAL A  22      -4.960   2.704  -7.475  1.00  0.270          C  
ATOM    356  H   VAL A  22      -2.822   4.291  -8.248  1.00  0.200          H  
ATOM    357  HA  VAL A  22      -2.834   2.673  -5.965  1.00  0.240          H  
ATOM    358  HB  VAL A  22      -3.464   2.075  -8.888  1.00  0.320          H  
ATOM    359 1HG1 VAL A  22      -4.658   0.120  -8.110  1.00  0.320          H  
ATOM    360 2HG1 VAL A  22      -2.932   0.005  -7.804  1.00  0.320          H  
ATOM    361 3HG1 VAL A  22      -4.027   0.403  -6.496  1.00  0.320          H  
ATOM    362 1HG2 VAL A  22      -5.779   2.290  -8.047  1.00  0.320          H  
ATOM    363 2HG2 VAL A  22      -5.168   2.590  -6.417  1.00  0.320          H  
ATOM    364 3HG2 VAL A  22      -4.855   3.760  -7.706  1.00  0.320          H  
ATOM    365  N   GLN A  23      -0.476   1.865  -8.120  1.00  0.190          N  
ATOM    366  CA  GLN A  23       0.727   1.071  -8.274  1.00  0.210          C  
ATOM    367  C   GLN A  23       1.739   1.355  -7.143  1.00  0.190          C  
ATOM    368  O   GLN A  23       2.432   0.443  -6.666  1.00  0.230          O  
ATOM    369  CB  GLN A  23       1.324   1.370  -9.655  1.00  0.290          C  
ATOM    370  CG  GLN A  23       0.438   0.910 -10.870  1.00  0.290          C  
ATOM    371  CD  GLN A  23      -0.736   1.898 -11.232  1.00  0.290          C  
ATOM    372  OE1 GLN A  23      -1.449   2.394 -10.372  1.00  0.290          O  
ATOM    373  NE2 GLN A  23      -0.904   2.194 -12.493  1.00  0.290          N  
ATOM    374  H   GLN A  23      -0.740   2.546  -8.842  1.00  0.230          H  
ATOM    375  HA  GLN A  23       0.450   0.025  -8.222  1.00  0.250          H  
ATOM    376 1HB  GLN A  23       1.494   2.447  -9.750  1.00  0.340          H  
ATOM    377 2HB  GLN A  23       2.293   0.883  -9.740  1.00  0.340          H  
ATOM    378 1HG  GLN A  23       1.076   0.805 -11.746  1.00  0.340          H  
ATOM    379 2HG  GLN A  23      -0.008  -0.051 -10.625  1.00  0.340          H  
ATOM    380 1HE2 GLN A  23      -1.634   2.822 -12.773  1.00  0.340          H  
ATOM    381 2HE2 GLN A  23      -0.298   1.806 -13.184  1.00  0.340          H  
ATOM    382  N   VAL A  24       1.782   2.610  -6.688  1.00  0.140          N  
ATOM    383  CA  VAL A  24       2.652   3.041  -5.621  1.00  0.130          C  
ATOM    384  C   VAL A  24       2.125   2.565  -4.293  1.00  0.110          C  
ATOM    385  O   VAL A  24       2.886   2.050  -3.473  1.00  0.130          O  
ATOM    386  CB  VAL A  24       2.786   4.572  -5.611  1.00  0.190          C  
ATOM    387  CG1 VAL A  24       3.517   5.019  -4.387  1.00  0.190          C  
ATOM    388  CG2 VAL A  24       3.547   5.009  -6.842  1.00  0.190          C  
ATOM    389  H   VAL A  24       1.148   3.310  -7.066  1.00  0.170          H  
ATOM    390  HA  VAL A  24       3.637   2.605  -5.780  1.00  0.160          H  
ATOM    391  HB  VAL A  24       1.800   5.036  -5.607  1.00  0.220          H  
ATOM    392 1HG1 VAL A  24       3.600   6.098  -4.416  1.00  0.220          H  
ATOM    393 2HG1 VAL A  24       2.972   4.737  -3.495  1.00  0.220          H  
ATOM    394 3HG1 VAL A  24       4.486   4.565  -4.368  1.00  0.220          H  
ATOM    395 1HG2 VAL A  24       3.642   6.073  -6.839  1.00  0.220          H  
ATOM    396 2HG2 VAL A  24       4.531   4.570  -6.833  1.00  0.220          H  
ATOM    397 3HG2 VAL A  24       3.016   4.698  -7.740  1.00  0.220          H  
ATOM    398  N   GLN A  25       0.827   2.755  -4.069  1.00  0.110          N  
ATOM    399  CA  GLN A  25       0.233   2.382  -2.800  1.00  0.120          C  
ATOM    400  C   GLN A  25       0.340   0.880  -2.571  1.00  0.100          C  
ATOM    401  O   GLN A  25       0.652   0.445  -1.462  1.00  0.110          O  
ATOM    402  CB  GLN A  25      -1.220   2.854  -2.764  1.00  0.160          C  
ATOM    403  CG  GLN A  25      -1.362   4.387  -2.749  1.00  0.160          C  
ATOM    404  CD  GLN A  25      -0.796   4.986  -1.498  1.00  0.160          C  
ATOM    405  OE1 GLN A  25      -1.141   4.520  -0.400  1.00  0.160          O  
ATOM    406  NE2 GLN A  25       0.067   5.997  -1.618  1.00  0.160          N  
ATOM    407  H   GLN A  25       0.263   3.198  -4.800  1.00  0.130          H  
ATOM    408  HA  GLN A  25       0.784   2.880  -2.003  1.00  0.140          H  
ATOM    409 1HB  GLN A  25      -1.742   2.478  -3.646  1.00  0.200          H  
ATOM    410 2HB  GLN A  25      -1.717   2.447  -1.887  1.00  0.200          H  
ATOM    411 1HG  GLN A  25      -0.812   4.805  -3.598  1.00  0.200          H  
ATOM    412 2HG  GLN A  25      -2.414   4.656  -2.826  1.00  0.200          H  
ATOM    413 1HE2 GLN A  25       0.460   6.415  -0.803  1.00  0.200          H  
ATOM    414 2HE2 GLN A  25       0.343   6.369  -2.539  1.00  0.200          H  
ATOM    415  N   ILE A  26       0.176   0.082  -3.630  1.00  0.100          N  
ATOM    416  CA  ILE A  26       0.305  -1.357  -3.504  1.00  0.100          C  
ATOM    417  C   ILE A  26       1.720  -1.730  -3.124  1.00  0.090          C  
ATOM    418  O   ILE A  26       1.912  -2.552  -2.224  1.00  0.110          O  
ATOM    419  CB  ILE A  26      -0.088  -2.066  -4.803  1.00  0.140          C  
ATOM    420  CG1 ILE A  26      -1.593  -1.903  -5.016  1.00  0.140          C  
ATOM    421  CG2 ILE A  26       0.344  -3.569  -4.786  1.00  0.140          C  
ATOM    422  CD1 ILE A  26      -2.055  -2.255  -6.373  1.00  0.140          C  
ATOM    423  H   ILE A  26      -0.093   0.485  -4.533  1.00  0.120          H  
ATOM    424  HA  ILE A  26      -0.363  -1.694  -2.713  1.00  0.120          H  
ATOM    425  HB  ILE A  26       0.405  -1.549  -5.622  1.00  0.170          H  
ATOM    426 1HG1 ILE A  26      -2.113  -2.545  -4.305  1.00  0.170          H  
ATOM    427 2HG1 ILE A  26      -1.867  -0.884  -4.820  1.00  0.170          H  
ATOM    428 1HG2 ILE A  26       0.088  -4.047  -5.713  1.00  0.170          H  
ATOM    429 2HG2 ILE A  26       1.399  -3.643  -4.651  1.00  0.170          H  
ATOM    430 3HG2 ILE A  26      -0.137  -4.082  -3.990  1.00  0.170          H  
ATOM    431 1HD1 ILE A  26      -3.120  -2.129  -6.456  1.00  0.170          H  
ATOM    432 2HD1 ILE A  26      -1.562  -1.611  -7.087  1.00  0.170          H  
ATOM    433 3HD1 ILE A  26      -1.814  -3.244  -6.573  1.00  0.170          H  
ATOM    434  N   SER A  27       2.719  -1.167  -3.812  1.00  0.080          N  
ATOM    435  CA  SER A  27       4.100  -1.493  -3.497  1.00  0.080          C  
ATOM    436  C   SER A  27       4.466  -1.094  -2.060  1.00  0.080          C  
ATOM    437  O   SER A  27       5.156  -1.851  -1.361  1.00  0.120          O  
ATOM    438  CB  SER A  27       5.033  -0.883  -4.489  1.00  0.110          C  
ATOM    439  OG  SER A  27       6.355  -1.270  -4.203  1.00  0.110          O  
ATOM    440  H   SER A  27       2.527  -0.518  -4.584  1.00  0.100          H  
ATOM    441  HA  SER A  27       4.216  -2.569  -3.580  1.00  0.100          H  
ATOM    442 1HB  SER A  27       4.755  -1.208  -5.491  1.00  0.130          H  
ATOM    443 2HB  SER A  27       4.943   0.204  -4.463  1.00  0.130          H  
ATOM    444  HG  SER A  27       6.869  -1.063  -5.006  1.00  0.130          H  
ATOM    445  N   ILE A  28       4.005   0.087  -1.602  1.00  0.090          N  
ATOM    446  CA  ILE A  28       4.307   0.512  -0.236  1.00  0.120          C  
ATOM    447  C   ILE A  28       3.696  -0.470   0.742  1.00  0.130          C  
ATOM    448  O   ILE A  28       4.371  -0.908   1.683  1.00  0.140          O  
ATOM    449  CB  ILE A  28       3.757   1.917   0.104  1.00  0.160          C  
ATOM    450  CG1 ILE A  28       4.492   2.998  -0.708  1.00  0.160          C  
ATOM    451  CG2 ILE A  28       3.927   2.176   1.645  1.00  0.160          C  
ATOM    452  CD1 ILE A  28       3.808   4.352  -0.671  1.00  0.160          C  
ATOM    453  H   ILE A  28       3.468   0.699  -2.226  1.00  0.110          H  
ATOM    454  HA  ILE A  28       5.380   0.509  -0.092  1.00  0.140          H  
ATOM    455  HB  ILE A  28       2.698   1.967  -0.166  1.00  0.190          H  
ATOM    456 1HG1 ILE A  28       5.506   3.109  -0.322  1.00  0.190          H  
ATOM    457 2HG1 ILE A  28       4.554   2.680  -1.742  1.00  0.190          H  
ATOM    458 1HG2 ILE A  28       3.539   3.148   1.912  1.00  0.190          H  
ATOM    459 2HG2 ILE A  28       3.384   1.430   2.222  1.00  0.190          H  
ATOM    460 3HG2 ILE A  28       4.986   2.128   1.906  1.00  0.190          H  
ATOM    461 1HD1 ILE A  28       4.367   5.046  -1.264  1.00  0.190          H  
ATOM    462 2HD1 ILE A  28       2.800   4.259  -1.081  1.00  0.190          H  
ATOM    463 3HD1 ILE A  28       3.751   4.725   0.338  1.00  0.190          H  
ATOM    464  N   LEU A  29       2.417  -0.820   0.537  1.00  0.160          N  
ATOM    465  CA  LEU A  29       1.782  -1.759   1.438  1.00  0.190          C  
ATOM    466  C   LEU A  29       2.482  -3.084   1.391  1.00  0.180          C  
ATOM    467  O   LEU A  29       2.694  -3.678   2.433  1.00  0.200          O  
ATOM    468  CB  LEU A  29       0.313  -1.993   1.077  1.00  0.250          C  
ATOM    469  CG  LEU A  29      -0.660  -0.857   1.320  1.00  0.250          C  
ATOM    470  CD1 LEU A  29      -1.971  -1.228   0.678  1.00  0.250          C  
ATOM    471  CD2 LEU A  29      -0.863  -0.646   2.820  1.00  0.250          C  
ATOM    472  H   LEU A  29       1.887  -0.423  -0.244  1.00  0.190          H  
ATOM    473  HA  LEU A  29       1.862  -1.375   2.450  1.00  0.230          H  
ATOM    474 1HB  LEU A  29       0.265  -2.239   0.015  1.00  0.300          H  
ATOM    475 2HB  LEU A  29      -0.044  -2.851   1.639  1.00  0.300          H  
ATOM    476  HG  LEU A  29      -0.283   0.056   0.862  1.00  0.300          H  
ATOM    477 1HD1 LEU A  29      -2.674  -0.432   0.820  1.00  0.300          H  
ATOM    478 2HD1 LEU A  29      -1.809  -1.383  -0.381  1.00  0.300          H  
ATOM    479 3HD1 LEU A  29      -2.352  -2.138   1.132  1.00  0.300          H  
ATOM    480 1HD2 LEU A  29      -1.577   0.157   2.976  1.00  0.300          H  
ATOM    481 2HD2 LEU A  29      -1.249  -1.562   3.253  1.00  0.300          H  
ATOM    482 3HD2 LEU A  29       0.074  -0.381   3.303  1.00  0.300          H  
ATOM    483  N   THR A  30       2.891  -3.528   0.207  1.00  0.160          N  
ATOM    484  CA  THR A  30       3.545  -4.809   0.049  1.00  0.170          C  
ATOM    485  C   THR A  30       4.801  -4.893   0.885  1.00  0.160          C  
ATOM    486  O   THR A  30       5.034  -5.913   1.545  1.00  0.170          O  
ATOM    487  CB  THR A  30       3.833  -5.076  -1.442  1.00  0.230          C  
ATOM    488  OG1 THR A  30       2.579  -5.164  -2.133  1.00  0.230          O  
ATOM    489  CG2 THR A  30       4.617  -6.345  -1.639  1.00  0.230          C  
ATOM    490  H   THR A  30       2.690  -2.980  -0.627  1.00  0.190          H  
ATOM    491  HA  THR A  30       2.868  -5.576   0.404  1.00  0.200          H  
ATOM    492  HB  THR A  30       4.400  -4.251  -1.851  1.00  0.280          H  
ATOM    493  HG1 THR A  30       2.163  -4.272  -2.112  1.00  0.280          H  
ATOM    494 1HG2 THR A  30       4.789  -6.495  -2.696  1.00  0.280          H  
ATOM    495 2HG2 THR A  30       5.575  -6.273  -1.129  1.00  0.280          H  
ATOM    496 3HG2 THR A  30       4.062  -7.181  -1.239  1.00  0.280          H  
ATOM    497  N   ASP A  31       5.620  -3.842   0.858  1.00  0.130          N  
ATOM    498  CA  ASP A  31       6.837  -3.832   1.651  1.00  0.120          C  
ATOM    499  C   ASP A  31       6.487  -3.887   3.145  1.00  0.130          C  
ATOM    500  O   ASP A  31       7.080  -4.667   3.903  1.00  0.140          O  
ATOM    501  CB  ASP A  31       7.642  -2.565   1.337  1.00  0.170          C  
ATOM    502  CG  ASP A  31       9.084  -2.540   1.905  1.00  0.170          C  
ATOM    503  OD1 ASP A  31       9.892  -3.312   1.434  1.00  0.170          O  
ATOM    504  OD2 ASP A  31       9.370  -1.732   2.786  1.00  0.170          O  
ATOM    505  H   ASP A  31       5.403  -3.058   0.229  1.00  0.160          H  
ATOM    506  HA  ASP A  31       7.431  -4.709   1.397  1.00  0.140          H  
ATOM    507 1HB  ASP A  31       7.690  -2.443   0.251  1.00  0.210          H  
ATOM    508 2HB  ASP A  31       7.098  -1.699   1.725  1.00  0.210          H  
ATOM    509  N   GLN A  32       5.476  -3.105   3.562  1.00  0.130          N  
ATOM    510  CA  GLN A  32       5.068  -3.079   4.962  1.00  0.130          C  
ATOM    511  C   GLN A  32       4.520  -4.434   5.411  1.00  0.120          C  
ATOM    512  O   GLN A  32       4.808  -4.880   6.520  1.00  0.120          O  
ATOM    513  CB  GLN A  32       4.011  -2.003   5.176  1.00  0.180          C  
ATOM    514  CG  GLN A  32       4.525  -0.576   5.024  1.00  0.180          C  
ATOM    515  CD  GLN A  32       3.406   0.430   5.121  1.00  0.180          C  
ATOM    516  OE1 GLN A  32       2.232   0.031   5.141  1.00  0.180          O  
ATOM    517  NE2 GLN A  32       3.744   1.710   5.173  1.00  0.180          N  
ATOM    518  H   GLN A  32       5.023  -2.470   2.893  1.00  0.160          H  
ATOM    519  HA  GLN A  32       5.941  -2.846   5.570  1.00  0.160          H  
ATOM    520 1HB  GLN A  32       3.205  -2.148   4.460  1.00  0.220          H  
ATOM    521 2HB  GLN A  32       3.583  -2.110   6.172  1.00  0.220          H  
ATOM    522 1HG  GLN A  32       5.237  -0.375   5.822  1.00  0.220          H  
ATOM    523 2HG  GLN A  32       5.011  -0.466   4.058  1.00  0.220          H  
ATOM    524 1HE2 GLN A  32       3.043   2.420   5.228  1.00  0.220          H  
ATOM    525 2HE2 GLN A  32       4.710   1.974   5.149  1.00  0.220          H  
ATOM    526  N   ILE A  33       3.759  -5.090   4.535  1.00  0.120          N  
ATOM    527  CA  ILE A  33       3.160  -6.393   4.774  1.00  0.110          C  
ATOM    528  C   ILE A  33       4.229  -7.448   4.986  1.00  0.120          C  
ATOM    529  O   ILE A  33       4.128  -8.254   5.920  1.00  0.120          O  
ATOM    530  CB  ILE A  33       2.184  -6.741   3.607  1.00  0.160          C  
ATOM    531  CG1 ILE A  33       0.910  -5.785   3.703  1.00  0.160          C  
ATOM    532  CG2 ILE A  33       1.818  -8.253   3.539  1.00  0.160          C  
ATOM    533  CD1 ILE A  33       0.031  -5.746   2.462  1.00  0.160          C  
ATOM    534  H   ILE A  33       3.559  -4.621   3.656  1.00  0.140          H  
ATOM    535  HA  ILE A  33       2.578  -6.323   5.681  1.00  0.130          H  
ATOM    536  HB  ILE A  33       2.681  -6.482   2.678  1.00  0.190          H  
ATOM    537 1HG1 ILE A  33       0.289  -6.126   4.520  1.00  0.190          H  
ATOM    538 2HG1 ILE A  33       1.237  -4.781   3.934  1.00  0.190          H  
ATOM    539 1HG2 ILE A  33       1.176  -8.431   2.691  1.00  0.190          H  
ATOM    540 2HG2 ILE A  33       2.721  -8.848   3.421  1.00  0.190          H  
ATOM    541 3HG2 ILE A  33       1.313  -8.571   4.421  1.00  0.190          H  
ATOM    542 1HD1 ILE A  33      -0.806  -5.077   2.636  1.00  0.190          H  
ATOM    543 2HD1 ILE A  33       0.612  -5.379   1.625  1.00  0.190          H  
ATOM    544 3HD1 ILE A  33      -0.342  -6.728   2.233  1.00  0.190          H  
ATOM    545  N   LYS A  34       5.243  -7.476   4.123  1.00  0.130          N  
ATOM    546  CA  LYS A  34       6.314  -8.446   4.281  1.00  0.150          C  
ATOM    547  C   LYS A  34       7.094  -8.229   5.585  1.00  0.140          C  
ATOM    548  O   LYS A  34       7.377  -9.188   6.311  1.00  0.170          O  
ATOM    549  CB  LYS A  34       7.242  -8.376   3.072  1.00  0.200          C  
ATOM    550  CG  LYS A  34       6.612  -8.924   1.788  1.00  0.200          C  
ATOM    551  CD  LYS A  34       7.533  -8.764   0.586  1.00  0.200          C  
ATOM    552  CE  LYS A  34       6.870  -9.281  -0.691  1.00  0.200          C  
ATOM    553  NZ  LYS A  34       7.713  -9.043  -1.891  1.00  0.200          N  
ATOM    554  H   LYS A  34       5.252  -6.821   3.331  1.00  0.160          H  
ATOM    555  HA  LYS A  34       5.870  -9.440   4.320  1.00  0.180          H  
ATOM    556 1HB  LYS A  34       7.514  -7.329   2.891  1.00  0.240          H  
ATOM    557 2HB  LYS A  34       8.158  -8.927   3.278  1.00  0.240          H  
ATOM    558 1HG  LYS A  34       6.386  -9.981   1.925  1.00  0.240          H  
ATOM    559 2HG  LYS A  34       5.678  -8.399   1.594  1.00  0.240          H  
ATOM    560 1HD  LYS A  34       7.769  -7.703   0.458  1.00  0.240          H  
ATOM    561 2HD  LYS A  34       8.459  -9.309   0.757  1.00  0.240          H  
ATOM    562 1HE  LYS A  34       6.686 -10.349  -0.597  1.00  0.240          H  
ATOM    563 2HE  LYS A  34       5.923  -8.776  -0.822  1.00  0.240          H  
ATOM    564 1HZ  LYS A  34       7.224  -9.390  -2.728  1.00  0.240          H  
ATOM    565 2HZ  LYS A  34       7.879  -8.055  -1.996  1.00  0.240          H  
ATOM    566 3HZ  LYS A  34       8.594  -9.523  -1.793  1.00  0.240          H  
ATOM    567  N   LYS A  35       7.398  -6.967   5.912  1.00  0.130          N  
ATOM    568  CA  LYS A  35       8.135  -6.662   7.135  1.00  0.130          C  
ATOM    569  C   LYS A  35       7.317  -6.985   8.391  1.00  0.130          C  
ATOM    570  O   LYS A  35       7.850  -7.559   9.354  1.00  0.150          O  
ATOM    571  CB  LYS A  35       8.603  -5.212   7.074  1.00  0.180          C  
ATOM    572  CG  LYS A  35       9.733  -5.029   6.053  1.00  0.180          C  
ATOM    573  CD  LYS A  35      10.144  -3.581   5.840  1.00  0.180          C  
ATOM    574  CE  LYS A  35      11.338  -3.511   4.864  1.00  0.180          C  
ATOM    575  NZ  LYS A  35      11.654  -2.118   4.413  1.00  0.180          N  
ATOM    576  H   LYS A  35       7.149  -6.202   5.273  1.00  0.160          H  
ATOM    577  HA  LYS A  35       9.022  -7.295   7.158  1.00  0.160          H  
ATOM    578 1HB  LYS A  35       7.767  -4.571   6.780  1.00  0.220          H  
ATOM    579 2HB  LYS A  35       8.950  -4.888   8.053  1.00  0.220          H  
ATOM    580 1HG  LYS A  35      10.601  -5.603   6.378  1.00  0.220          H  
ATOM    581 2HG  LYS A  35       9.401  -5.431   5.093  1.00  0.220          H  
ATOM    582 1HD  LYS A  35       9.307  -3.025   5.402  1.00  0.220          H  
ATOM    583 2HD  LYS A  35      10.419  -3.119   6.786  1.00  0.220          H  
ATOM    584 1HE  LYS A  35      12.211  -3.919   5.365  1.00  0.220          H  
ATOM    585 2HE  LYS A  35      11.116  -4.118   3.985  1.00  0.220          H  
ATOM    586 1HZ  LYS A  35      12.435  -2.129   3.781  1.00  0.220          H  
ATOM    587 2HZ  LYS A  35      10.829  -1.756   3.909  1.00  0.220          H  
ATOM    588 3HZ  LYS A  35      11.878  -1.493   5.199  1.00  0.220          H  
ATOM    589  N   LEU A  36       6.017  -6.664   8.373  1.00  0.120          N  
ATOM    590  CA  LEU A  36       5.132  -6.991   9.479  1.00  0.130          C  
ATOM    591  C   LEU A  36       5.014  -8.486   9.646  1.00  0.140          C  
ATOM    592  O   LEU A  36       4.963  -8.969  10.776  1.00  0.160          O  
ATOM    593  CB  LEU A  36       3.749  -6.383   9.264  1.00  0.180          C  
ATOM    594  CG  LEU A  36       3.610  -4.861   9.435  1.00  0.180          C  
ATOM    595  CD1 LEU A  36       2.263  -4.416   8.877  1.00  0.180          C  
ATOM    596  CD2 LEU A  36       3.674  -4.512  10.932  1.00  0.180          C  
ATOM    597  H   LEU A  36       5.630  -6.153   7.576  1.00  0.140          H  
ATOM    598  HA  LEU A  36       5.566  -6.589  10.387  1.00  0.160          H  
ATOM    599 1HB  LEU A  36       3.486  -6.604   8.240  1.00  0.210          H  
ATOM    600 2HB  LEU A  36       3.035  -6.875   9.924  1.00  0.210          H  
ATOM    601  HG  LEU A  36       4.405  -4.348   8.899  1.00  0.210          H  
ATOM    602 1HD1 LEU A  36       2.164  -3.342   9.004  1.00  0.210          H  
ATOM    603 2HD1 LEU A  36       2.211  -4.660   7.816  1.00  0.210          H  
ATOM    604 3HD1 LEU A  36       1.460  -4.915   9.407  1.00  0.210          H  
ATOM    605 1HD2 LEU A  36       3.558  -3.436  11.055  1.00  0.210          H  
ATOM    606 2HD2 LEU A  36       2.865  -5.025  11.459  1.00  0.210          H  
ATOM    607 3HD2 LEU A  36       4.624  -4.813  11.356  1.00  0.210          H  
ATOM    608  N   THR A  37       4.979  -9.228   8.537  1.00  0.140          N  
ATOM    609  CA  THR A  37       4.884 -10.670   8.625  1.00  0.160          C  
ATOM    610  C   THR A  37       6.109 -11.218   9.353  1.00  0.150          C  
ATOM    611  O   THR A  37       5.962 -12.014  10.282  1.00  0.150          O  
ATOM    612  CB  THR A  37       4.758 -11.315   7.230  1.00  0.220          C  
ATOM    613  OG1 THR A  37       3.560 -10.837   6.593  1.00  0.220          O  
ATOM    614  CG2 THR A  37       4.675 -12.839   7.374  1.00  0.220          C  
ATOM    615  H   THR A  37       4.958  -8.780   7.619  1.00  0.170          H  
ATOM    616  HA  THR A  37       3.997 -10.926   9.200  1.00  0.190          H  
ATOM    617  HB  THR A  37       5.618 -11.050   6.620  1.00  0.260          H  
ATOM    618  HG1 THR A  37       3.669  -9.880   6.394  1.00  0.260          H  
ATOM    619 1HG2 THR A  37       4.575 -13.286   6.388  1.00  0.260          H  
ATOM    620 2HG2 THR A  37       5.577 -13.220   7.848  1.00  0.260          H  
ATOM    621 3HG2 THR A  37       3.810 -13.100   7.982  1.00  0.260          H  
ATOM    622  N   ASP A  38       7.323 -10.771   8.986  1.00  0.170          N  
ATOM    623  CA  ASP A  38       8.516 -11.287   9.666  1.00  0.220          C  
ATOM    624  C   ASP A  38       8.462 -11.000  11.167  1.00  0.220          C  
ATOM    625  O   ASP A  38       8.784 -11.868  11.996  1.00  0.270          O  
ATOM    626  CB  ASP A  38       9.794 -10.669   9.092  1.00  0.290          C  
ATOM    627  CG  ASP A  38      10.189 -11.177   7.700  1.00  0.290          C  
ATOM    628  OD1 ASP A  38       9.670 -12.175   7.255  1.00  0.290          O  
ATOM    629  OD2 ASP A  38      11.036 -10.554   7.103  1.00  0.290          O  
ATOM    630  H   ASP A  38       7.406 -10.117   8.195  1.00  0.200          H  
ATOM    631  HA  ASP A  38       8.554 -12.365   9.523  1.00  0.260          H  
ATOM    632 1HB  ASP A  38       9.657  -9.585   9.027  1.00  0.350          H  
ATOM    633 2HB  ASP A  38      10.620 -10.848   9.777  1.00  0.350          H  
ATOM    634  N   HIS A  39       7.991  -9.797  11.521  1.00  0.180          N  
ATOM    635  CA  HIS A  39       7.836  -9.411  12.915  1.00  0.220          C  
ATOM    636  C   HIS A  39       6.895 -10.337  13.651  1.00  0.190          C  
ATOM    637  O   HIS A  39       7.235 -10.851  14.718  1.00  0.250          O  
ATOM    638  CB  HIS A  39       7.300  -7.980  13.031  1.00  0.290          C  
ATOM    639  CG  HIS A  39       6.880  -7.608  14.421  1.00  0.290          C  
ATOM    640  ND1 HIS A  39       7.770  -7.371  15.443  1.00  0.290          N  
ATOM    641  CD2 HIS A  39       5.640  -7.443  14.949  1.00  0.290          C  
ATOM    642  CE1 HIS A  39       7.091  -7.074  16.550  1.00  0.290          C  
ATOM    643  NE2 HIS A  39       5.798  -7.114  16.268  1.00  0.290          N  
ATOM    644  H   HIS A  39       7.773  -9.112  10.790  1.00  0.220          H  
ATOM    645  HA  HIS A  39       8.803  -9.454  13.412  1.00  0.260          H  
ATOM    646 1HB  HIS A  39       8.062  -7.278  12.696  1.00  0.350          H  
ATOM    647 2HB  HIS A  39       6.447  -7.857  12.383  1.00  0.350          H  
ATOM    648  HD2 HIS A  39       4.693  -7.554  14.426  1.00  0.350          H  
ATOM    649  HE1 HIS A  39       7.523  -6.842  17.522  1.00  0.350          H  
ATOM    650  HE2 HIS A  39       5.003  -6.929  16.924  1.00  0.350          H  
ATOM    651  N   LEU A  40       5.714 -10.540  13.086  1.00  0.140          N  
ATOM    652  CA  LEU A  40       4.691 -11.368  13.685  1.00  0.130          C  
ATOM    653  C   LEU A  40       5.080 -12.829  13.784  1.00  0.160          C  
ATOM    654  O   LEU A  40       4.695 -13.500  14.735  1.00  0.200          O  
ATOM    655  CB  LEU A  40       3.400 -11.176  12.905  1.00  0.190          C  
ATOM    656  CG  LEU A  40       2.759  -9.770  13.064  1.00  0.190          C  
ATOM    657  CD1 LEU A  40       1.653  -9.616  12.079  1.00  0.190          C  
ATOM    658  CD2 LEU A  40       2.237  -9.608  14.481  1.00  0.190          C  
ATOM    659  H   LEU A  40       5.511 -10.069  12.199  1.00  0.170          H  
ATOM    660  HA  LEU A  40       4.555 -11.028  14.702  1.00  0.160          H  
ATOM    661 1HB  LEU A  40       3.617 -11.329  11.844  1.00  0.220          H  
ATOM    662 2HB  LEU A  40       2.679 -11.924  13.227  1.00  0.220          H  
ATOM    663  HG  LEU A  40       3.494  -8.999  12.853  1.00  0.220          H  
ATOM    664 1HD1 LEU A  40       1.214  -8.623  12.175  1.00  0.220          H  
ATOM    665 2HD1 LEU A  40       2.076  -9.734  11.097  1.00  0.220          H  
ATOM    666 3HD1 LEU A  40       0.898 -10.369  12.241  1.00  0.220          H  
ATOM    667 1HD2 LEU A  40       1.771  -8.652  14.579  1.00  0.220          H  
ATOM    668 2HD2 LEU A  40       1.520 -10.377  14.682  1.00  0.220          H  
ATOM    669 3HD2 LEU A  40       3.027  -9.678  15.204  1.00  0.220          H  
ATOM    670  N   LEU A  41       5.833 -13.353  12.824  1.00  0.180          N  
ATOM    671  CA  LEU A  41       6.255 -14.737  12.954  1.00  0.280          C  
ATOM    672  C   LEU A  41       7.137 -14.873  14.200  1.00  0.350          C  
ATOM    673  O   LEU A  41       7.024 -15.851  14.955  1.00  0.460          O  
ATOM    674  CB  LEU A  41       7.022 -15.175  11.699  1.00  0.350          C  
ATOM    675  CG  LEU A  41       6.192 -15.326  10.390  1.00  0.350          C  
ATOM    676  CD1 LEU A  41       7.149 -15.513   9.230  1.00  0.350          C  
ATOM    677  CD2 LEU A  41       5.239 -16.518  10.488  1.00  0.350          C  
ATOM    678  H   LEU A  41       6.074 -12.796  11.999  1.00  0.220          H  
ATOM    679  HA  LEU A  41       5.377 -15.357  13.095  1.00  0.340          H  
ATOM    680 1HB  LEU A  41       7.793 -14.423  11.503  1.00  0.420          H  
ATOM    681 2HB  LEU A  41       7.514 -16.122  11.902  1.00  0.420          H  
ATOM    682  HG  LEU A  41       5.615 -14.427  10.220  1.00  0.420          H  
ATOM    683 1HD1 LEU A  41       6.586 -15.604   8.303  1.00  0.420          H  
ATOM    684 2HD1 LEU A  41       7.811 -14.649   9.162  1.00  0.420          H  
ATOM    685 3HD1 LEU A  41       7.741 -16.411   9.383  1.00  0.420          H  
ATOM    686 1HD2 LEU A  41       4.679 -16.601   9.557  1.00  0.420          H  
ATOM    687 2HD2 LEU A  41       5.811 -17.431  10.649  1.00  0.420          H  
ATOM    688 3HD2 LEU A  41       4.541 -16.381  11.305  1.00  0.420          H  
ATOM    689  N   ALA A  42       8.022 -13.883  14.414  1.00  0.370          N  
ATOM    690  CA  ALA A  42       8.871 -13.822  15.604  1.00  0.490          C  
ATOM    691  C   ALA A  42       8.063 -13.537  16.888  1.00  0.420          C  
ATOM    692  O   ALA A  42       8.344 -14.096  17.952  1.00  0.700          O  
ATOM    693  CB  ALA A  42       9.935 -12.752  15.422  1.00  0.640          C  
ATOM    694  H   ALA A  42       8.125 -13.158  13.691  1.00  0.440          H  
ATOM    695  HA  ALA A  42       9.356 -14.789  15.720  1.00  0.590          H  
ATOM    696 1HB  ALA A  42      10.583 -12.734  16.295  1.00  0.770          H  
ATOM    697 2HB  ALA A  42      10.521 -12.976  14.533  1.00  0.770          H  
ATOM    698 3HB  ALA A  42       9.462 -11.785  15.303  1.00  0.770          H  
ATOM    699  N   ASN A  43       7.043 -12.685  16.776  1.00  0.160          N  
ATOM    700  CA  ASN A  43       6.224 -12.252  17.901  1.00  0.220          C  
ATOM    701  C   ASN A  43       4.739 -12.545  17.677  1.00  0.210          C  
ATOM    702  O   ASN A  43       3.913 -11.641  17.504  1.00  0.250          O  
ATOM    703  CB  ASN A  43       6.445 -10.767  18.118  1.00  0.280          C  
ATOM    704  CG  ASN A  43       7.867 -10.439  18.491  1.00  0.280          C  
ATOM    705  OD1 ASN A  43       8.252 -10.542  19.664  1.00  0.280          O  
ATOM    706  ND2 ASN A  43       8.659 -10.061  17.520  1.00  0.280          N  
ATOM    707  H   ASN A  43       6.888 -12.250  15.866  1.00  0.190          H  
ATOM    708  HA  ASN A  43       6.540 -12.798  18.789  1.00  0.260          H  
ATOM    709 1HB  ASN A  43       6.194 -10.230  17.196  1.00  0.340          H  
ATOM    710 2HB  ASN A  43       5.780 -10.406  18.898  1.00  0.340          H  
ATOM    711 1HD2 ASN A  43       9.612  -9.835  17.712  1.00  0.340          H  
ATOM    712 2HD2 ASN A  43       8.309 -10.019  16.570  1.00  0.340          H  
ATOM    713  N   LYS A  44       4.395 -13.826  17.781  1.00  0.250          N  
ATOM    714  CA  LYS A  44       3.065 -14.365  17.497  1.00  0.320          C  
ATOM    715  C   LYS A  44       1.950 -13.835  18.400  1.00  0.330          C  
ATOM    716  O   LYS A  44       0.762 -13.961  18.086  1.00  0.480          O  
ATOM    717  CB  LYS A  44       3.111 -15.892  17.552  1.00  0.420          C  
ATOM    718  CG  LYS A  44       3.876 -16.518  16.382  1.00  0.420          C  
ATOM    719  CD  LYS A  44       3.839 -18.045  16.424  1.00  0.420          C  
ATOM    720  CE  LYS A  44       4.484 -18.679  15.175  1.00  0.420          C  
ATOM    721  NZ  LYS A  44       5.976 -18.499  15.130  1.00  0.420          N  
ATOM    722  H   LYS A  44       5.125 -14.495  17.992  1.00  0.300          H  
ATOM    723  HA  LYS A  44       2.815 -14.080  16.473  1.00  0.380          H  
ATOM    724 1HB  LYS A  44       3.591 -16.208  18.476  1.00  0.500          H  
ATOM    725 2HB  LYS A  44       2.098 -16.291  17.551  1.00  0.500          H  
ATOM    726 1HG  LYS A  44       3.443 -16.168  15.442  1.00  0.500          H  
ATOM    727 2HG  LYS A  44       4.908 -16.177  16.418  1.00  0.500          H  
ATOM    728 1HD  LYS A  44       4.373 -18.392  17.309  1.00  0.500          H  
ATOM    729 2HD  LYS A  44       2.804 -18.380  16.493  1.00  0.500          H  
ATOM    730 1HE  LYS A  44       4.261 -19.744  15.176  1.00  0.500          H  
ATOM    731 2HE  LYS A  44       4.051 -18.227  14.282  1.00  0.500          H  
ATOM    732 1HZ  LYS A  44       6.337 -18.942  14.300  1.00  0.500          H  
ATOM    733 2HZ  LYS A  44       6.242 -17.486  15.102  1.00  0.500          H  
ATOM    734 3HZ  LYS A  44       6.394 -18.926  15.942  1.00  0.500          H  
ATOM    735  N   LYS A  45       2.319 -13.286  19.550  1.00  0.250          N  
ATOM    736  CA  LYS A  45       1.351 -12.764  20.509  1.00  0.300          C  
ATOM    737  C   LYS A  45       0.989 -11.295  20.254  1.00  0.290          C  
ATOM    738  O   LYS A  45       0.129 -10.724  20.938  1.00  0.310          O  
ATOM    739  CB  LYS A  45       1.884 -12.921  21.931  1.00  0.400          C  
ATOM    740  CG  LYS A  45       2.036 -14.370  22.385  1.00  0.400          C  
ATOM    741  CD  LYS A  45       2.563 -14.453  23.815  1.00  0.400          C  
ATOM    742  CE  LYS A  45       2.705 -15.901  24.277  1.00  0.400          C  
ATOM    743  NZ  LYS A  45       3.251 -15.994  25.662  1.00  0.400          N  
ATOM    744  H   LYS A  45       3.308 -13.218  19.742  1.00  0.300          H  
ATOM    745  HA  LYS A  45       0.436 -13.348  20.420  1.00  0.360          H  
ATOM    746 1HB  LYS A  45       2.857 -12.436  22.009  1.00  0.480          H  
ATOM    747 2HB  LYS A  45       1.211 -12.421  22.627  1.00  0.480          H  
ATOM    748 1HG  LYS A  45       1.065 -14.863  22.330  1.00  0.480          H  
ATOM    749 2HG  LYS A  45       2.721 -14.889  21.716  1.00  0.480          H  
ATOM    750 1HD  LYS A  45       3.537 -13.966  23.872  1.00  0.480          H  
ATOM    751 2HD  LYS A  45       1.877 -13.934  24.484  1.00  0.480          H  
ATOM    752 1HE  LYS A  45       1.727 -16.380  24.250  1.00  0.480          H  
ATOM    753 2HE  LYS A  45       3.375 -16.427  23.597  1.00  0.480          H  
ATOM    754 1HZ  LYS A  45       3.330 -16.966  25.929  1.00  0.480          H  
ATOM    755 2HZ  LYS A  45       4.165 -15.562  25.696  1.00  0.480          H  
ATOM    756 3HZ  LYS A  45       2.632 -15.519  26.304  1.00  0.480          H  
ATOM    757  N   ASP A  46       1.617 -10.661  19.265  1.00  0.260          N  
ATOM    758  CA  ASP A  46       1.364  -9.241  19.048  1.00  0.270          C  
ATOM    759  C   ASP A  46       0.081  -8.960  18.261  1.00  0.270          C  
ATOM    760  O   ASP A  46       0.102  -8.645  17.065  1.00  0.270          O  
ATOM    761  CB  ASP A  46       2.571  -8.595  18.362  1.00  0.370          C  
ATOM    762  CG  ASP A  46       2.477  -7.062  18.241  1.00  0.370          C  
ATOM    763  OD1 ASP A  46       1.441  -6.497  18.602  1.00  0.370          O  
ATOM    764  OD2 ASP A  46       3.437  -6.451  17.761  1.00  0.370          O  
ATOM    765  H   ASP A  46       2.299 -11.149  18.675  1.00  0.310          H  
ATOM    766  HA  ASP A  46       1.258  -8.770  20.026  1.00  0.320          H  
ATOM    767 1HB  ASP A  46       3.474  -8.849  18.918  1.00  0.450          H  
ATOM    768 2HB  ASP A  46       2.684  -9.020  17.374  1.00  0.450          H  
ATOM    769  N   PHE A  47      -1.038  -9.037  18.978  1.00  0.270          N  
ATOM    770  CA  PHE A  47      -2.380  -8.820  18.436  1.00  0.300          C  
ATOM    771  C   PHE A  47      -2.561  -7.492  17.718  1.00  0.370          C  
ATOM    772  O   PHE A  47      -3.199  -7.433  16.663  1.00  0.600          O  
ATOM    773  CB  PHE A  47      -3.461  -8.920  19.504  1.00  0.410          C  
ATOM    774  CG  PHE A  47      -4.796  -8.508  18.951  1.00  0.410          C  
ATOM    775  CD1 PHE A  47      -5.529  -9.347  18.128  1.00  0.410          C  
ATOM    776  CD2 PHE A  47      -5.306  -7.252  19.241  1.00  0.410          C  
ATOM    777  CE1 PHE A  47      -6.736  -8.927  17.604  1.00  0.410          C  
ATOM    778  CE2 PHE A  47      -6.501  -6.833  18.722  1.00  0.410          C  
ATOM    779  CZ  PHE A  47      -7.218  -7.669  17.899  1.00  0.410          C  
ATOM    780  H   PHE A  47      -0.904  -9.346  19.947  1.00  0.320          H  
ATOM    781  HA  PHE A  47      -2.566  -9.608  17.709  1.00  0.360          H  
ATOM    782 1HB  PHE A  47      -3.532  -9.942  19.871  1.00  0.490          H  
ATOM    783 2HB  PHE A  47      -3.217  -8.274  20.344  1.00  0.490          H  
ATOM    784  HD1 PHE A  47      -5.144 -10.337  17.886  1.00  0.490          H  
ATOM    785  HD2 PHE A  47      -4.735  -6.594  19.890  1.00  0.490          H  
ATOM    786  HE1 PHE A  47      -7.306  -9.590  16.953  1.00  0.490          H  
ATOM    787  HE2 PHE A  47      -6.879  -5.842  18.960  1.00  0.490          H  
ATOM    788  HZ  PHE A  47      -8.167  -7.342  17.484  1.00  0.490          H  
ATOM    789  N   ILE A  48      -2.093  -6.407  18.327  1.00  0.310          N  
ATOM    790  CA  ILE A  48      -2.322  -5.092  17.740  1.00  0.340          C  
ATOM    791  C   ILE A  48      -1.635  -4.994  16.383  1.00  0.300          C  
ATOM    792  O   ILE A  48      -2.219  -4.471  15.420  1.00  0.330          O  
ATOM    793  CB  ILE A  48      -1.829  -3.966  18.679  1.00  0.460          C  
ATOM    794  CG1 ILE A  48      -2.653  -3.971  20.033  1.00  0.460          C  
ATOM    795  CG2 ILE A  48      -1.938  -2.594  17.967  1.00  0.460          C  
ATOM    796  CD1 ILE A  48      -4.151  -3.676  19.929  1.00  0.460          C  
ATOM    797  H   ILE A  48      -1.546  -6.518  19.171  1.00  0.370          H  
ATOM    798  HA  ILE A  48      -3.386  -4.973  17.566  1.00  0.410          H  
ATOM    799  HB  ILE A  48      -0.783  -4.148  18.940  1.00  0.560          H  
ATOM    800 1HG1 ILE A  48      -2.546  -4.956  20.479  1.00  0.560          H  
ATOM    801 2HG1 ILE A  48      -2.211  -3.237  20.709  1.00  0.560          H  
ATOM    802 1HG2 ILE A  48      -1.577  -1.813  18.634  1.00  0.560          H  
ATOM    803 2HG2 ILE A  48      -1.331  -2.590  17.062  1.00  0.560          H  
ATOM    804 3HG2 ILE A  48      -2.965  -2.393  17.696  1.00  0.560          H  
ATOM    805 1HD1 ILE A  48      -4.592  -3.723  20.925  1.00  0.560          H  
ATOM    806 2HD1 ILE A  48      -4.298  -2.687  19.531  1.00  0.560          H  
ATOM    807 3HD1 ILE A  48      -4.645  -4.390  19.295  1.00  0.560          H  
ATOM    808  N   SER A  49      -0.384  -5.460  16.290  1.00  0.270          N  
ATOM    809  CA  SER A  49       0.289  -5.424  14.999  1.00  0.260          C  
ATOM    810  C   SER A  49      -0.438  -6.313  13.987  1.00  0.220          C  
ATOM    811  O   SER A  49      -0.538  -5.935  12.813  1.00  0.220          O  
ATOM    812  CB  SER A  49       1.740  -5.801  15.150  1.00  0.370          C  
ATOM    813  OG  SER A  49       2.429  -4.811  15.876  1.00  0.370          O  
ATOM    814  H   SER A  49       0.116  -5.834  17.117  1.00  0.320          H  
ATOM    815  HA  SER A  49       0.259  -4.400  14.631  1.00  0.310          H  
ATOM    816 1HB  SER A  49       1.787  -6.729  15.676  1.00  0.440          H  
ATOM    817 2HB  SER A  49       2.206  -5.950  14.179  1.00  0.440          H  
ATOM    818  HG  SER A  49       3.032  -5.294  16.483  1.00  0.440          H  
ATOM    819  N   LYS A  50      -0.968  -7.477  14.428  1.00  0.220          N  
ATOM    820  CA  LYS A  50      -1.710  -8.355  13.512  1.00  0.200          C  
ATOM    821  C   LYS A  50      -2.909  -7.632  12.942  1.00  0.180          C  
ATOM    822  O   LYS A  50      -3.157  -7.699  11.740  1.00  0.200          O  
ATOM    823  CB  LYS A  50      -2.265  -9.602  14.199  1.00  0.290          C  
ATOM    824  CG  LYS A  50      -1.276 -10.581  14.613  1.00  0.290          C  
ATOM    825  CD  LYS A  50      -1.895 -11.758  15.288  1.00  0.290          C  
ATOM    826  CE  LYS A  50      -0.816 -12.626  15.855  1.00  0.290          C  
ATOM    827  NZ  LYS A  50      -1.348 -13.805  16.556  1.00  0.290          N  
ATOM    828  H   LYS A  50      -0.801  -7.762  15.402  1.00  0.260          H  
ATOM    829  HA  LYS A  50      -1.064  -8.643  12.689  1.00  0.240          H  
ATOM    830 1HB  LYS A  50      -2.833  -9.313  15.074  1.00  0.350          H  
ATOM    831 2HB  LYS A  50      -2.947 -10.099  13.525  1.00  0.350          H  
ATOM    832 1HG  LYS A  50      -0.726 -10.923  13.750  1.00  0.350          H  
ATOM    833 2HG  LYS A  50      -0.603 -10.114  15.298  1.00  0.350          H  
ATOM    834 1HD  LYS A  50      -2.547 -11.425  16.093  1.00  0.350          H  
ATOM    835 2HD  LYS A  50      -2.483 -12.331  14.572  1.00  0.350          H  
ATOM    836 1HE  LYS A  50      -0.148 -12.954  15.061  1.00  0.350          H  
ATOM    837 2HE  LYS A  50      -0.244 -12.026  16.570  1.00  0.350          H  
ATOM    838 1HZ  LYS A  50      -0.536 -14.298  16.942  1.00  0.350          H  
ATOM    839 2HZ  LYS A  50      -1.941 -13.513  17.314  1.00  0.350          H  
ATOM    840 3HZ  LYS A  50      -1.863 -14.400  15.929  1.00  0.350          H  
ATOM    841  N   ARG A  51      -3.652  -6.928  13.802  1.00  0.190          N  
ATOM    842  CA  ARG A  51      -4.833  -6.196  13.376  1.00  0.210          C  
ATOM    843  C   ARG A  51      -4.455  -5.189  12.285  1.00  0.200          C  
ATOM    844  O   ARG A  51      -5.142  -5.077  11.255  1.00  0.210          O  
ATOM    845  CB  ARG A  51      -5.474  -5.515  14.577  1.00  0.290          C  
ATOM    846  CG  ARG A  51      -6.774  -4.781  14.306  1.00  0.290          C  
ATOM    847  CD  ARG A  51      -7.324  -4.175  15.547  1.00  0.290          C  
ATOM    848  NE  ARG A  51      -6.475  -3.100  16.046  1.00  0.290          N  
ATOM    849  CZ  ARG A  51      -6.609  -2.484  17.240  1.00  0.290          C  
ATOM    850  NH1 ARG A  51      -7.562  -2.842  18.078  1.00  0.290          N  
ATOM    851  NH2 ARG A  51      -5.781  -1.503  17.564  1.00  0.290          N  
ATOM    852  H   ARG A  51      -3.407  -6.953  14.800  1.00  0.230          H  
ATOM    853  HA  ARG A  51      -5.549  -6.903  12.965  1.00  0.250          H  
ATOM    854 1HB  ARG A  51      -5.666  -6.261  15.350  1.00  0.340          H  
ATOM    855 2HB  ARG A  51      -4.769  -4.802  14.999  1.00  0.340          H  
ATOM    856 1HG  ARG A  51      -6.600  -3.980  13.587  1.00  0.340          H  
ATOM    857 2HG  ARG A  51      -7.510  -5.477  13.905  1.00  0.340          H  
ATOM    858 1HD  ARG A  51      -8.315  -3.766  15.344  1.00  0.340          H  
ATOM    859 2HD  ARG A  51      -7.393  -4.943  16.314  1.00  0.340          H  
ATOM    860  HE  ARG A  51      -5.726  -2.794  15.445  1.00  0.340          H  
ATOM    861 1HH1 ARG A  51      -8.202  -3.581  17.835  1.00  0.340          H  
ATOM    862 2HH1 ARG A  51      -7.658  -2.369  18.967  1.00  0.340          H  
ATOM    863 1HH2 ARG A  51      -5.054  -1.222  16.920  1.00  0.340          H  
ATOM    864 2HH2 ARG A  51      -5.875  -1.031  18.452  1.00  0.340          H  
ATOM    865  N   GLY A  52      -3.339  -4.481  12.507  1.00  0.190          N  
ATOM    866  CA  GLY A  52      -2.805  -3.520  11.553  1.00  0.200          C  
ATOM    867  C   GLY A  52      -2.497  -4.201  10.221  1.00  0.210          C  
ATOM    868  O   GLY A  52      -2.882  -3.699   9.156  1.00  0.240          O  
ATOM    869  H   GLY A  52      -2.859  -4.596  13.410  1.00  0.230          H  
ATOM    870 1HA  GLY A  52      -3.521  -2.713  11.405  1.00  0.240          H  
ATOM    871 2HA  GLY A  52      -1.894  -3.083  11.963  1.00  0.240          H  
ATOM    872  N   LEU A  53      -1.808  -5.347  10.282  1.00  0.200          N  
ATOM    873  CA  LEU A  53      -1.467  -6.080   9.078  1.00  0.210          C  
ATOM    874  C   LEU A  53      -2.711  -6.535   8.334  1.00  0.190          C  
ATOM    875  O   LEU A  53      -2.808  -6.353   7.122  1.00  0.190          O  
ATOM    876  CB  LEU A  53      -0.582  -7.295   9.399  1.00  0.290          C  
ATOM    877  CG  LEU A  53      -0.177  -8.181   8.185  1.00  0.290          C  
ATOM    878  CD1 LEU A  53       0.548  -7.368   7.196  1.00  0.290          C  
ATOM    879  CD2 LEU A  53       0.743  -9.292   8.637  1.00  0.290          C  
ATOM    880  H   LEU A  53      -1.482  -5.681  11.195  1.00  0.240          H  
ATOM    881  HA  LEU A  53      -0.913  -5.398   8.443  1.00  0.250          H  
ATOM    882 1HB  LEU A  53       0.320  -6.953   9.898  1.00  0.350          H  
ATOM    883 2HB  LEU A  53      -1.126  -7.930  10.099  1.00  0.350          H  
ATOM    884  HG  LEU A  53      -1.069  -8.605   7.719  1.00  0.350          H  
ATOM    885 1HD1 LEU A  53       0.826  -8.002   6.397  1.00  0.350          H  
ATOM    886 2HD1 LEU A  53      -0.065  -6.566   6.815  1.00  0.350          H  
ATOM    887 3HD1 LEU A  53       1.416  -6.967   7.650  1.00  0.350          H  
ATOM    888 1HD2 LEU A  53       1.032  -9.906   7.779  1.00  0.350          H  
ATOM    889 2HD2 LEU A  53       1.635  -8.856   9.076  1.00  0.350          H  
ATOM    890 3HD2 LEU A  53       0.233  -9.913   9.371  1.00  0.350          H  
ATOM    891  N   TYR A  54      -3.707  -7.077   9.033  1.00  0.190          N  
ATOM    892  CA  TYR A  54      -4.897  -7.536   8.332  1.00  0.220          C  
ATOM    893  C   TYR A  54      -5.522  -6.385   7.555  1.00  0.190          C  
ATOM    894  O   TYR A  54      -5.925  -6.565   6.400  1.00  0.220          O  
ATOM    895  CB  TYR A  54      -5.913  -8.155   9.299  1.00  0.300          C  
ATOM    896  CG  TYR A  54      -5.537  -9.554   9.789  1.00  0.300          C  
ATOM    897  CD1 TYR A  54      -5.302  -9.790  11.138  1.00  0.300          C  
ATOM    898  CD2 TYR A  54      -5.426 -10.599   8.880  1.00  0.300          C  
ATOM    899  CE1 TYR A  54      -4.960 -11.053  11.571  1.00  0.300          C  
ATOM    900  CE2 TYR A  54      -5.083 -11.861   9.317  1.00  0.300          C  
ATOM    901  CZ  TYR A  54      -4.850 -12.088  10.657  1.00  0.300          C  
ATOM    902  OH  TYR A  54      -4.508 -13.348  11.093  1.00  0.300          O  
ATOM    903  H   TYR A  54      -3.607  -7.213  10.041  1.00  0.230          H  
ATOM    904  HA  TYR A  54      -4.597  -8.292   7.611  1.00  0.260          H  
ATOM    905 1HB  TYR A  54      -6.012  -7.505  10.172  1.00  0.360          H  
ATOM    906 2HB  TYR A  54      -6.887  -8.209   8.818  1.00  0.360          H  
ATOM    907  HD1 TYR A  54      -5.387  -8.981  11.855  1.00  0.360          H  
ATOM    908  HD2 TYR A  54      -5.610 -10.425   7.819  1.00  0.360          H  
ATOM    909  HE1 TYR A  54      -4.779 -11.237  12.627  1.00  0.360          H  
ATOM    910  HE2 TYR A  54      -4.996 -12.680   8.602  1.00  0.360          H  
ATOM    911  HH  TYR A  54      -4.491 -13.951  10.346  1.00  0.360          H  
ATOM    912  N   THR A  55      -5.569  -5.194   8.158  1.00  0.190          N  
ATOM    913  CA  THR A  55      -6.116  -4.038   7.464  1.00  0.210          C  
ATOM    914  C   THR A  55      -5.306  -3.732   6.200  1.00  0.190          C  
ATOM    915  O   THR A  55      -5.887  -3.519   5.130  1.00  0.200          O  
ATOM    916  CB  THR A  55      -6.148  -2.790   8.376  1.00  0.290          C  
ATOM    917  OG1 THR A  55      -7.002  -3.041   9.504  1.00  0.290          O  
ATOM    918  CG2 THR A  55      -6.686  -1.581   7.599  1.00  0.290          C  
ATOM    919  H   THR A  55      -5.262  -5.113   9.134  1.00  0.230          H  
ATOM    920  HA  THR A  55      -7.137  -4.270   7.166  1.00  0.250          H  
ATOM    921  HB  THR A  55      -5.143  -2.573   8.735  1.00  0.340          H  
ATOM    922  HG1 THR A  55      -6.584  -3.703  10.079  1.00  0.340          H  
ATOM    923 1HG2 THR A  55      -6.707  -0.715   8.257  1.00  0.340          H  
ATOM    924 2HG2 THR A  55      -6.046  -1.363   6.745  1.00  0.340          H  
ATOM    925 3HG2 THR A  55      -7.694  -1.796   7.248  1.00  0.340          H  
ATOM    926  N   LYS A  56      -3.969  -3.719   6.314  1.00  0.180          N  
ATOM    927  CA  LYS A  56      -3.101  -3.431   5.170  1.00  0.170          C  
ATOM    928  C   LYS A  56      -3.240  -4.455   4.053  1.00  0.150          C  
ATOM    929  O   LYS A  56      -3.252  -4.089   2.873  1.00  0.150          O  
ATOM    930  CB  LYS A  56      -1.652  -3.348   5.625  1.00  0.240          C  
ATOM    931  CG  LYS A  56      -1.362  -2.114   6.443  1.00  0.240          C  
ATOM    932  CD  LYS A  56       0.072  -2.066   6.882  1.00  0.240          C  
ATOM    933  CE  LYS A  56       0.343  -0.856   7.783  1.00  0.240          C  
ATOM    934  NZ  LYS A  56       0.194   0.440   7.050  1.00  0.240          N  
ATOM    935  H   LYS A  56      -3.561  -3.872   7.245  1.00  0.220          H  
ATOM    936  HA  LYS A  56      -3.389  -2.462   4.765  1.00  0.200          H  
ATOM    937 1HB  LYS A  56      -1.420  -4.219   6.237  1.00  0.290          H  
ATOM    938 2HB  LYS A  56      -0.986  -3.369   4.765  1.00  0.290          H  
ATOM    939 1HG  LYS A  56      -1.591  -1.238   5.843  1.00  0.290          H  
ATOM    940 2HG  LYS A  56      -2.006  -2.108   7.320  1.00  0.290          H  
ATOM    941 1HD  LYS A  56       0.293  -2.973   7.428  1.00  0.290          H  
ATOM    942 2HD  LYS A  56       0.726  -2.018   6.009  1.00  0.290          H  
ATOM    943 1HE  LYS A  56      -0.353  -0.875   8.620  1.00  0.290          H  
ATOM    944 2HE  LYS A  56       1.361  -0.925   8.167  1.00  0.290          H  
ATOM    945 1HZ  LYS A  56       0.390   1.207   7.674  1.00  0.290          H  
ATOM    946 2HZ  LYS A  56       0.871   0.447   6.270  1.00  0.290          H  
ATOM    947 3HZ  LYS A  56      -0.738   0.535   6.689  1.00  0.290          H  
ATOM    948  N   VAL A  57      -3.363  -5.730   4.412  1.00  0.150          N  
ATOM    949  CA  VAL A  57      -3.527  -6.780   3.425  1.00  0.140          C  
ATOM    950  C   VAL A  57      -4.851  -6.602   2.696  1.00  0.140          C  
ATOM    951  O   VAL A  57      -4.896  -6.734   1.469  1.00  0.140          O  
ATOM    952  CB  VAL A  57      -3.423  -8.181   4.060  1.00  0.200          C  
ATOM    953  CG1 VAL A  57      -3.795  -9.253   3.034  1.00  0.200          C  
ATOM    954  CG2 VAL A  57      -1.982  -8.411   4.552  1.00  0.200          C  
ATOM    955  H   VAL A  57      -3.307  -5.960   5.408  1.00  0.180          H  
ATOM    956  HA  VAL A  57      -2.728  -6.692   2.694  1.00  0.170          H  
ATOM    957  HB  VAL A  57      -4.117  -8.247   4.903  1.00  0.240          H  
ATOM    958 1HG1 VAL A  57      -3.716 -10.235   3.496  1.00  0.240          H  
ATOM    959 2HG1 VAL A  57      -4.817  -9.104   2.691  1.00  0.240          H  
ATOM    960 3HG1 VAL A  57      -3.114  -9.193   2.184  1.00  0.240          H  
ATOM    961 1HG2 VAL A  57      -1.899  -9.392   5.014  1.00  0.240          H  
ATOM    962 2HG2 VAL A  57      -1.300  -8.349   3.712  1.00  0.240          H  
ATOM    963 3HG2 VAL A  57      -1.727  -7.652   5.276  1.00  0.240          H  
ATOM    964  N   SER A  58      -5.936  -6.338   3.436  1.00  0.160          N  
ATOM    965  CA  SER A  58      -7.229  -6.136   2.803  1.00  0.160          C  
ATOM    966  C   SER A  58      -7.191  -4.926   1.874  1.00  0.150          C  
ATOM    967  O   SER A  58      -7.745  -4.981   0.768  1.00  0.150          O  
ATOM    968  CB  SER A  58      -8.320  -5.972   3.846  1.00  0.220          C  
ATOM    969  OG  SER A  58      -8.530  -7.168   4.561  1.00  0.220          O  
ATOM    970  H   SER A  58      -5.865  -6.297   4.457  1.00  0.190          H  
ATOM    971  HA  SER A  58      -7.458  -7.018   2.207  1.00  0.190          H  
ATOM    972 1HB  SER A  58      -8.031  -5.180   4.540  1.00  0.270          H  
ATOM    973 2HB  SER A  58      -9.242  -5.665   3.362  1.00  0.270          H  
ATOM    974  HG  SER A  58      -9.201  -6.969   5.217  1.00  0.270          H  
ATOM    975  N   LYS A  59      -6.526  -3.837   2.296  1.00  0.150          N  
ATOM    976  CA  LYS A  59      -6.410  -2.666   1.440  1.00  0.150          C  
ATOM    977  C   LYS A  59      -5.665  -3.026   0.164  1.00  0.130          C  
ATOM    978  O   LYS A  59      -6.097  -2.639  -0.927  1.00  0.130          O  
ATOM    979  CB  LYS A  59      -5.717  -1.497   2.146  1.00  0.210          C  
ATOM    980  CG  LYS A  59      -5.612  -0.211   1.279  1.00  0.210          C  
ATOM    981  CD  LYS A  59      -4.976   0.965   2.050  1.00  0.210          C  
ATOM    982  CE  LYS A  59      -4.777   2.189   1.135  1.00  0.210          C  
ATOM    983  NZ  LYS A  59      -4.172   3.357   1.858  1.00  0.210          N  
ATOM    984  H   LYS A  59      -6.123  -3.819   3.239  1.00  0.180          H  
ATOM    985  HA  LYS A  59      -7.408  -2.348   1.154  1.00  0.180          H  
ATOM    986 1HB  LYS A  59      -6.255  -1.258   3.063  1.00  0.250          H  
ATOM    987 2HB  LYS A  59      -4.707  -1.798   2.433  1.00  0.250          H  
ATOM    988 1HG  LYS A  59      -5.018  -0.420   0.392  1.00  0.250          H  
ATOM    989 2HG  LYS A  59      -6.610   0.077   0.952  1.00  0.250          H  
ATOM    990 1HD  LYS A  59      -5.626   1.245   2.879  1.00  0.250          H  
ATOM    991 2HD  LYS A  59      -4.016   0.659   2.458  1.00  0.250          H  
ATOM    992 1HE  LYS A  59      -4.119   1.913   0.317  1.00  0.250          H  
ATOM    993 2HE  LYS A  59      -5.742   2.487   0.727  1.00  0.250          H  
ATOM    994 1HZ  LYS A  59      -4.059   4.132   1.214  1.00  0.250          H  
ATOM    995 2HZ  LYS A  59      -4.776   3.640   2.616  1.00  0.250          H  
ATOM    996 3HZ  LYS A  59      -3.267   3.101   2.229  1.00  0.250          H  
ATOM    997  N   ARG A  60      -4.539  -3.748   0.288  1.00  0.130          N  
ATOM    998  CA  ARG A  60      -3.781  -4.128  -0.888  1.00  0.120          C  
ATOM    999  C   ARG A  60      -4.630  -4.946  -1.844  1.00  0.120          C  
ATOM   1000  O   ARG A  60      -4.572  -4.723  -3.056  1.00  0.110          O  
ATOM   1001  CB  ARG A  60      -2.530  -4.919  -0.554  1.00  0.170          C  
ATOM   1002  CG  ARG A  60      -1.717  -5.265  -1.799  1.00  0.170          C  
ATOM   1003  CD  ARG A  60      -0.478  -6.005  -1.519  1.00  0.170          C  
ATOM   1004  NE  ARG A  60      -0.745  -7.315  -0.952  1.00  0.170          N  
ATOM   1005  CZ  ARG A  60       0.186  -8.114  -0.405  1.00  0.170          C  
ATOM   1006  NH1 ARG A  60       1.435  -7.729  -0.388  1.00  0.170          N  
ATOM   1007  NH2 ARG A  60      -0.167  -9.280   0.112  1.00  0.170          N  
ATOM   1008  H   ARG A  60      -4.196  -4.010   1.217  1.00  0.160          H  
ATOM   1009  HA  ARG A  60      -3.469  -3.222  -1.399  1.00  0.140          H  
ATOM   1010 1HB  ARG A  60      -1.897  -4.349   0.123  1.00  0.210          H  
ATOM   1011 2HB  ARG A  60      -2.807  -5.843  -0.043  1.00  0.210          H  
ATOM   1012 1HG  ARG A  60      -2.306  -5.869  -2.478  1.00  0.210          H  
ATOM   1013 2HG  ARG A  60      -1.464  -4.331  -2.278  1.00  0.210          H  
ATOM   1014 1HD  ARG A  60       0.077  -6.141  -2.450  1.00  0.210          H  
ATOM   1015 2HD  ARG A  60       0.124  -5.431  -0.814  1.00  0.210          H  
ATOM   1016  HE  ARG A  60      -1.703  -7.637  -0.950  1.00  0.210          H  
ATOM   1017 1HH1 ARG A  60       1.701  -6.837  -0.818  1.00  0.210          H  
ATOM   1018 2HH1 ARG A  60       2.150  -8.303   0.036  1.00  0.210          H  
ATOM   1019 1HH2 ARG A  60      -1.134  -9.572   0.078  1.00  0.210          H  
ATOM   1020 2HH2 ARG A  60       0.527  -9.886   0.525  1.00  0.210          H  
ATOM   1021  N   LYS A  61      -5.397  -5.912  -1.318  1.00  0.130          N  
ATOM   1022  CA  LYS A  61      -6.237  -6.727  -2.180  1.00  0.140          C  
ATOM   1023  C   LYS A  61      -7.256  -5.876  -2.925  1.00  0.130          C  
ATOM   1024  O   LYS A  61      -7.468  -6.089  -4.124  1.00  0.140          O  
ATOM   1025  CB  LYS A  61      -6.949  -7.817  -1.380  1.00  0.190          C  
ATOM   1026  CG  LYS A  61      -6.051  -8.956  -0.899  1.00  0.190          C  
ATOM   1027  CD  LYS A  61      -6.849  -9.967  -0.077  1.00  0.190          C  
ATOM   1028  CE  LYS A  61      -5.992 -11.149   0.362  1.00  0.190          C  
ATOM   1029  NZ  LYS A  61      -6.761 -12.107   1.211  1.00  0.190          N  
ATOM   1030  H   LYS A  61      -5.367  -6.089  -0.308  1.00  0.160          H  
ATOM   1031  HA  LYS A  61      -5.600  -7.207  -2.920  1.00  0.170          H  
ATOM   1032 1HB  LYS A  61      -7.406  -7.365  -0.497  1.00  0.230          H  
ATOM   1033 2HB  LYS A  61      -7.751  -8.243  -1.980  1.00  0.230          H  
ATOM   1034 1HG  LYS A  61      -5.613  -9.457  -1.762  1.00  0.230          H  
ATOM   1035 2HG  LYS A  61      -5.244  -8.550  -0.290  1.00  0.230          H  
ATOM   1036 1HD  LYS A  61      -7.241  -9.470   0.814  1.00  0.230          H  
ATOM   1037 2HD  LYS A  61      -7.688 -10.336  -0.665  1.00  0.230          H  
ATOM   1038 1HE  LYS A  61      -5.630 -11.673  -0.520  1.00  0.230          H  
ATOM   1039 2HE  LYS A  61      -5.141 -10.784   0.925  1.00  0.230          H  
ATOM   1040 1HZ  LYS A  61      -6.162 -12.876   1.480  1.00  0.230          H  
ATOM   1041 2HZ  LYS A  61      -7.093 -11.634   2.041  1.00  0.230          H  
ATOM   1042 3HZ  LYS A  61      -7.550 -12.464   0.690  1.00  0.230          H  
ATOM   1043  N   ARG A  62      -7.875  -4.902  -2.241  1.00  0.130          N  
ATOM   1044  CA  ARG A  62      -8.839  -4.031  -2.905  1.00  0.140          C  
ATOM   1045  C   ARG A  62      -8.175  -3.212  -4.011  1.00  0.140          C  
ATOM   1046  O   ARG A  62      -8.745  -3.055  -5.098  1.00  0.150          O  
ATOM   1047  CB  ARG A  62      -9.512  -3.074  -1.929  1.00  0.190          C  
ATOM   1048  CG  ARG A  62     -10.503  -3.712  -0.963  1.00  0.190          C  
ATOM   1049  CD  ARG A  62     -11.358  -2.688  -0.276  1.00  0.190          C  
ATOM   1050  NE  ARG A  62     -10.590  -1.763   0.575  1.00  0.190          N  
ATOM   1051  CZ  ARG A  62     -10.268  -1.957   1.878  1.00  0.190          C  
ATOM   1052  NH1 ARG A  62     -10.625  -3.055   2.512  1.00  0.190          N  
ATOM   1053  NH2 ARG A  62      -9.589  -1.020   2.525  1.00  0.190          N  
ATOM   1054  H   ARG A  62      -7.701  -4.809  -1.233  1.00  0.160          H  
ATOM   1055  HA  ARG A  62      -9.609  -4.656  -3.354  1.00  0.170          H  
ATOM   1056 1HB  ARG A  62      -8.743  -2.590  -1.325  1.00  0.230          H  
ATOM   1057 2HB  ARG A  62     -10.032  -2.295  -2.480  1.00  0.230          H  
ATOM   1058 1HG  ARG A  62     -11.154  -4.390  -1.512  1.00  0.230          H  
ATOM   1059 2HG  ARG A  62      -9.960  -4.270  -0.208  1.00  0.230          H  
ATOM   1060 1HD  ARG A  62     -11.870  -2.096  -1.034  1.00  0.230          H  
ATOM   1061 2HD  ARG A  62     -12.103  -3.189   0.338  1.00  0.230          H  
ATOM   1062  HE  ARG A  62     -10.292  -0.894   0.153  1.00  0.230          H  
ATOM   1063 1HH1 ARG A  62     -11.144  -3.774   2.033  1.00  0.230          H  
ATOM   1064 2HH1 ARG A  62     -10.384  -3.171   3.486  1.00  0.230          H  
ATOM   1065 1HH2 ARG A  62      -9.318  -0.172   2.046  1.00  0.230          H  
ATOM   1066 2HH2 ARG A  62      -9.344  -1.149   3.498  1.00  0.230          H  
ATOM   1067  N   LEU A  63      -6.969  -2.695  -3.743  1.00  0.130          N  
ATOM   1068  CA  LEU A  63      -6.246  -1.914  -4.736  1.00  0.130          C  
ATOM   1069  C   LEU A  63      -5.894  -2.765  -5.954  1.00  0.130          C  
ATOM   1070  O   LEU A  63      -6.059  -2.323  -7.097  1.00  0.140          O  
ATOM   1071  CB  LEU A  63      -4.964  -1.358  -4.114  1.00  0.180          C  
ATOM   1072  CG  LEU A  63      -5.084  -0.251  -3.055  1.00  0.180          C  
ATOM   1073  CD1 LEU A  63      -3.720  -0.052  -2.426  1.00  0.180          C  
ATOM   1074  CD2 LEU A  63      -5.539   1.053  -3.691  1.00  0.180          C  
ATOM   1075  H   LEU A  63      -6.574  -2.819  -2.804  1.00  0.160          H  
ATOM   1076  HA  LEU A  63      -6.884  -1.102  -5.068  1.00  0.160          H  
ATOM   1077 1HB  LEU A  63      -4.445  -2.187  -3.645  1.00  0.220          H  
ATOM   1078 2HB  LEU A  63      -4.352  -0.990  -4.885  1.00  0.220          H  
ATOM   1079  HG  LEU A  63      -5.790  -0.553  -2.285  1.00  0.220          H  
ATOM   1080 1HD1 LEU A  63      -3.775   0.714  -1.667  1.00  0.220          H  
ATOM   1081 2HD1 LEU A  63      -3.403  -0.977  -1.980  1.00  0.220          H  
ATOM   1082 3HD1 LEU A  63      -3.007   0.248  -3.182  1.00  0.220          H  
ATOM   1083 1HD2 LEU A  63      -5.600   1.823  -2.924  1.00  0.220          H  
ATOM   1084 2HD2 LEU A  63      -4.819   1.352  -4.444  1.00  0.220          H  
ATOM   1085 3HD2 LEU A  63      -6.516   0.932  -4.150  1.00  0.220          H  
ATOM   1086  N   LEU A  64      -5.465  -4.007  -5.725  1.00  0.130          N  
ATOM   1087  CA  LEU A  64      -5.175  -4.904  -6.827  1.00  0.140          C  
ATOM   1088  C   LEU A  64      -6.418  -5.241  -7.628  1.00  0.130          C  
ATOM   1089  O   LEU A  64      -6.354  -5.257  -8.857  1.00  0.140          O  
ATOM   1090  CB  LEU A  64      -4.489  -6.168  -6.309  1.00  0.190          C  
ATOM   1091  CG  LEU A  64      -3.021  -6.013  -5.878  1.00  0.190          C  
ATOM   1092  CD1 LEU A  64      -2.591  -7.246  -5.128  1.00  0.190          C  
ATOM   1093  CD2 LEU A  64      -2.125  -5.856  -7.156  1.00  0.190          C  
ATOM   1094  H   LEU A  64      -5.311  -4.320  -4.761  1.00  0.160          H  
ATOM   1095  HA  LEU A  64      -4.496  -4.390  -7.495  1.00  0.170          H  
ATOM   1096 1HB  LEU A  64      -5.043  -6.498  -5.429  1.00  0.230          H  
ATOM   1097 2HB  LEU A  64      -4.556  -6.938  -7.039  1.00  0.230          H  
ATOM   1098  HG  LEU A  64      -2.916  -5.145  -5.222  1.00  0.230          H  
ATOM   1099 1HD1 LEU A  64      -1.560  -7.131  -4.826  1.00  0.230          H  
ATOM   1100 2HD1 LEU A  64      -3.216  -7.367  -4.243  1.00  0.230          H  
ATOM   1101 3HD1 LEU A  64      -2.690  -8.125  -5.767  1.00  0.230          H  
ATOM   1102 1HD2 LEU A  64      -1.082  -5.767  -6.862  1.00  0.230          H  
ATOM   1103 2HD2 LEU A  64      -2.243  -6.710  -7.778  1.00  0.230          H  
ATOM   1104 3HD2 LEU A  64      -2.401  -4.991  -7.732  1.00  0.230          H  
ATOM   1105  N   LYS A  65      -7.558  -5.464  -6.958  1.00  0.130          N  
ATOM   1106  CA  LYS A  65      -8.798  -5.756  -7.665  1.00  0.130          C  
ATOM   1107  C   LYS A  65      -9.135  -4.586  -8.583  1.00  0.120          C  
ATOM   1108  O   LYS A  65      -9.482  -4.794  -9.749  1.00  0.150          O  
ATOM   1109  CB  LYS A  65      -9.940  -6.020  -6.682  1.00  0.180          C  
ATOM   1110  CG  LYS A  65     -11.286  -6.413  -7.326  1.00  0.180          C  
ATOM   1111  CD  LYS A  65     -12.340  -6.701  -6.242  1.00  0.180          C  
ATOM   1112  CE  LYS A  65     -13.646  -7.280  -6.813  1.00  0.180          C  
ATOM   1113  NZ  LYS A  65     -14.381  -6.312  -7.697  1.00  0.180          N  
ATOM   1114  H   LYS A  65      -7.549  -5.483  -5.934  1.00  0.160          H  
ATOM   1115  HA  LYS A  65      -8.650  -6.642  -8.280  1.00  0.160          H  
ATOM   1116 1HB  LYS A  65      -9.643  -6.812  -5.994  1.00  0.220          H  
ATOM   1117 2HB  LYS A  65     -10.107  -5.125  -6.083  1.00  0.220          H  
ATOM   1118 1HG  LYS A  65     -11.635  -5.595  -7.964  1.00  0.220          H  
ATOM   1119 2HG  LYS A  65     -11.148  -7.298  -7.946  1.00  0.220          H  
ATOM   1120 1HD  LYS A  65     -11.929  -7.406  -5.518  1.00  0.220          H  
ATOM   1121 2HD  LYS A  65     -12.571  -5.772  -5.721  1.00  0.220          H  
ATOM   1122 1HE  LYS A  65     -13.416  -8.176  -7.388  1.00  0.220          H  
ATOM   1123 2HE  LYS A  65     -14.294  -7.552  -5.981  1.00  0.220          H  
ATOM   1124 1HZ  LYS A  65     -15.226  -6.732  -8.041  1.00  0.220          H  
ATOM   1125 2HZ  LYS A  65     -14.614  -5.477  -7.188  1.00  0.220          H  
ATOM   1126 3HZ  LYS A  65     -13.804  -6.050  -8.510  1.00  0.220          H  
ATOM   1127  N   TYR A  66      -9.025  -3.359  -8.059  1.00  0.120          N  
ATOM   1128  CA  TYR A  66      -9.289  -2.155  -8.830  1.00  0.150          C  
ATOM   1129  C   TYR A  66      -8.433  -2.124 -10.081  1.00  0.180          C  
ATOM   1130  O   TYR A  66      -8.946  -1.934 -11.187  1.00  0.220          O  
ATOM   1131  CB  TYR A  66      -8.986  -0.912  -7.986  1.00  0.200          C  
ATOM   1132  CG  TYR A  66      -9.107   0.407  -8.708  1.00  0.200          C  
ATOM   1133  CD1 TYR A  66     -10.313   1.072  -8.755  1.00  0.200          C  
ATOM   1134  CD2 TYR A  66      -7.989   0.952  -9.333  1.00  0.200          C  
ATOM   1135  CE1 TYR A  66     -10.402   2.284  -9.408  1.00  0.200          C  
ATOM   1136  CE2 TYR A  66      -8.083   2.151  -9.991  1.00  0.200          C  
ATOM   1137  CZ  TYR A  66      -9.283   2.821 -10.026  1.00  0.200          C  
ATOM   1138  OH  TYR A  66      -9.377   4.034 -10.674  1.00  0.200          O  
ATOM   1139  H   TYR A  66      -8.767  -3.263  -7.071  1.00  0.140          H  
ATOM   1140  HA  TYR A  66     -10.338  -2.155  -9.131  1.00  0.180          H  
ATOM   1141 1HB  TYR A  66      -9.659  -0.894  -7.129  1.00  0.240          H  
ATOM   1142 2HB  TYR A  66      -7.988  -0.976  -7.593  1.00  0.240          H  
ATOM   1143  HD1 TYR A  66     -11.192   0.647  -8.270  1.00  0.240          H  
ATOM   1144  HD2 TYR A  66      -7.033   0.429  -9.301  1.00  0.240          H  
ATOM   1145  HE1 TYR A  66     -11.351   2.816  -9.438  1.00  0.240          H  
ATOM   1146  HE2 TYR A  66      -7.205   2.574 -10.478  1.00  0.240          H  
ATOM   1147  HH  TYR A  66      -8.537   4.242 -11.090  1.00  0.240          H  
ATOM   1148  N   LEU A  67      -7.129  -2.328  -9.911  1.00  0.210          N  
ATOM   1149  CA  LEU A  67      -6.207  -2.270 -11.019  1.00  0.290          C  
ATOM   1150  C   LEU A  67      -6.527  -3.374 -12.038  1.00  0.310          C  
ATOM   1151  O   LEU A  67      -6.515  -3.137 -13.244  1.00  0.380          O  
ATOM   1152  CB  LEU A  67      -4.778  -2.379 -10.461  1.00  0.370          C  
ATOM   1153  CG  LEU A  67      -3.584  -2.211 -11.421  1.00  0.370          C  
ATOM   1154  CD1 LEU A  67      -3.607  -0.823 -12.068  1.00  0.370          C  
ATOM   1155  CD2 LEU A  67      -2.296  -2.409 -10.612  1.00  0.370          C  
ATOM   1156  H   LEU A  67      -6.769  -2.483  -8.962  1.00  0.250          H  
ATOM   1157  HA  LEU A  67      -6.333  -1.305 -11.501  1.00  0.350          H  
ATOM   1158 1HB  LEU A  67      -4.673  -1.641  -9.674  1.00  0.450          H  
ATOM   1159 2HB  LEU A  67      -4.684  -3.363  -9.997  1.00  0.450          H  
ATOM   1160  HG  LEU A  67      -3.642  -2.940 -12.214  1.00  0.450          H  
ATOM   1161 1HD1 LEU A  67      -2.766  -0.719 -12.722  1.00  0.450          H  
ATOM   1162 2HD1 LEU A  67      -4.515  -0.692 -12.648  1.00  0.450          H  
ATOM   1163 3HD1 LEU A  67      -3.554  -0.056 -11.292  1.00  0.450          H  
ATOM   1164 1HD2 LEU A  67      -1.430  -2.307 -11.261  1.00  0.450          H  
ATOM   1165 2HD2 LEU A  67      -2.245  -1.659  -9.820  1.00  0.450          H  
ATOM   1166 3HD2 LEU A  67      -2.303  -3.402 -10.167  1.00  0.450          H  
ATOM   1167  N   LYS A  68      -6.853  -4.584 -11.572  1.00  0.290          N  
ATOM   1168  CA  LYS A  68      -7.189  -5.677 -12.478  1.00  0.360          C  
ATOM   1169  C   LYS A  68      -8.377  -5.280 -13.371  1.00  0.370          C  
ATOM   1170  O   LYS A  68      -8.375  -5.545 -14.577  1.00  0.460          O  
ATOM   1171  CB  LYS A  68      -7.524  -6.937 -11.672  1.00  0.480          C  
ATOM   1172  CG  LYS A  68      -7.767  -8.183 -12.485  1.00  0.480          C  
ATOM   1173  CD  LYS A  68      -8.045  -9.384 -11.603  1.00  0.480          C  
ATOM   1174  CE  LYS A  68      -8.300 -10.628 -12.443  1.00  0.480          C  
ATOM   1175  NZ  LYS A  68      -8.592 -11.823 -11.599  1.00  0.480          N  
ATOM   1176  H   LYS A  68      -6.824  -4.761 -10.565  1.00  0.350          H  
ATOM   1177  HA  LYS A  68      -6.337  -5.877 -13.122  1.00  0.430          H  
ATOM   1178 1HB  LYS A  68      -6.733  -7.135 -10.964  1.00  0.570          H  
ATOM   1179 2HB  LYS A  68      -8.424  -6.751 -11.089  1.00  0.570          H  
ATOM   1180 1HG  LYS A  68      -8.588  -8.030 -13.188  1.00  0.570          H  
ATOM   1181 2HG  LYS A  68      -6.871  -8.395 -13.032  1.00  0.570          H  
ATOM   1182 1HD  LYS A  68      -7.183  -9.561 -10.952  1.00  0.570          H  
ATOM   1183 2HD  LYS A  68      -8.916  -9.183 -10.980  1.00  0.570          H  
ATOM   1184 1HE  LYS A  68      -9.147 -10.445 -13.103  1.00  0.570          H  
ATOM   1185 2HE  LYS A  68      -7.416 -10.831 -13.049  1.00  0.570          H  
ATOM   1186 1HZ  LYS A  68      -8.752 -12.625 -12.195  1.00  0.570          H  
ATOM   1187 2HZ  LYS A  68      -7.805 -12.009 -10.990  1.00  0.570          H  
ATOM   1188 3HZ  LYS A  68      -9.416 -11.652 -11.040  1.00  0.570          H  
ATOM   1189  N   GLU A  69      -9.405  -4.675 -12.755  1.00  0.290          N  
ATOM   1190  CA  GLU A  69     -10.606  -4.198 -13.444  1.00  0.320          C  
ATOM   1191  C   GLU A  69     -10.369  -3.020 -14.403  1.00  0.300          C  
ATOM   1192  O   GLU A  69     -10.996  -2.942 -15.461  1.00  0.360          O  
ATOM   1193  CB  GLU A  69     -11.663  -3.771 -12.422  1.00  0.440          C  
ATOM   1194  CG  GLU A  69     -12.288  -4.899 -11.625  1.00  0.440          C  
ATOM   1195  CD  GLU A  69     -13.229  -4.394 -10.560  1.00  0.440          C  
ATOM   1196  OE1 GLU A  69     -13.291  -3.195 -10.357  1.00  0.440          O  
ATOM   1197  OE2 GLU A  69     -13.898  -5.208  -9.941  1.00  0.440          O  
ATOM   1198  H   GLU A  69      -9.355  -4.570 -11.733  1.00  0.350          H  
ATOM   1199  HA  GLU A  69     -11.003  -5.028 -14.026  1.00  0.380          H  
ATOM   1200 1HB  GLU A  69     -11.206  -3.089 -11.708  1.00  0.520          H  
ATOM   1201 2HB  GLU A  69     -12.460  -3.228 -12.927  1.00  0.520          H  
ATOM   1202 1HG  GLU A  69     -12.837  -5.547 -12.306  1.00  0.520          H  
ATOM   1203 2HG  GLU A  69     -11.499  -5.490 -11.163  1.00  0.520          H  
ATOM   1204  N   ARG A  70      -9.484  -2.091 -14.028  1.00  0.270          N  
ATOM   1205  CA  ARG A  70      -9.248  -0.895 -14.839  1.00  0.280          C  
ATOM   1206  C   ARG A  70      -8.134  -0.997 -15.887  1.00  0.260          C  
ATOM   1207  O   ARG A  70      -8.255  -0.415 -16.967  1.00  0.330          O  
ATOM   1208  CB  ARG A  70      -8.942   0.291 -13.931  1.00  0.390          C  
ATOM   1209  CG  ARG A  70     -10.158   1.084 -13.443  1.00  0.390          C  
ATOM   1210  CD  ARG A  70     -11.016   0.306 -12.515  1.00  0.390          C  
ATOM   1211  NE  ARG A  70     -12.095   1.101 -11.989  1.00  0.390          N  
ATOM   1212  CZ  ARG A  70     -13.076   0.640 -11.188  1.00  0.390          C  
ATOM   1213  NH1 ARG A  70     -13.120  -0.632 -10.836  1.00  0.390          N  
ATOM   1214  NH2 ARG A  70     -14.003   1.477 -10.749  1.00  0.390          N  
ATOM   1215  H   ARG A  70      -9.040  -2.192 -13.110  1.00  0.320          H  
ATOM   1216  HA  ARG A  70     -10.173  -0.676 -15.368  1.00  0.340          H  
ATOM   1217 1HB  ARG A  70      -8.408  -0.066 -13.047  1.00  0.470          H  
ATOM   1218 2HB  ARG A  70      -8.282   0.981 -14.452  1.00  0.470          H  
ATOM   1219 1HG  ARG A  70      -9.821   1.977 -12.919  1.00  0.470          H  
ATOM   1220 2HG  ARG A  70     -10.765   1.374 -14.298  1.00  0.470          H  
ATOM   1221 1HD  ARG A  70     -11.453  -0.536 -13.038  1.00  0.470          H  
ATOM   1222 2HD  ARG A  70     -10.422  -0.047 -11.682  1.00  0.470          H  
ATOM   1223  HE  ARG A  70     -12.103   2.085 -12.224  1.00  0.470          H  
ATOM   1224 1HH1 ARG A  70     -12.429  -1.301 -11.169  1.00  0.470          H  
ATOM   1225 2HH1 ARG A  70     -13.858  -0.983 -10.236  1.00  0.470          H  
ATOM   1226 1HH2 ARG A  70     -13.972   2.452 -11.014  1.00  0.470          H  
ATOM   1227 2HH2 ARG A  70     -14.742   1.141 -10.148  1.00  0.470          H  
ATOM   1228  N   ASN A  71      -7.044  -1.691 -15.579  1.00  0.250          N  
ATOM   1229  CA  ASN A  71      -5.910  -1.790 -16.483  1.00  0.330          C  
ATOM   1230  C   ASN A  71      -5.154  -3.088 -16.208  1.00  0.290          C  
ATOM   1231  O   ASN A  71      -4.254  -3.144 -15.358  1.00  0.270          O  
ATOM   1232  CB  ASN A  71      -5.049  -0.539 -16.322  1.00  0.430          C  
ATOM   1233  CG  ASN A  71      -3.883  -0.411 -17.280  1.00  0.430          C  
ATOM   1234  OD1 ASN A  71      -3.136  -1.370 -17.558  1.00  0.430          O  
ATOM   1235  ND2 ASN A  71      -3.707   0.787 -17.801  1.00  0.430          N  
ATOM   1236  H   ASN A  71      -6.978  -2.166 -14.682  1.00  0.300          H  
ATOM   1237  HA  ASN A  71      -6.280  -1.838 -17.508  1.00  0.400          H  
ATOM   1238 1HB  ASN A  71      -5.680   0.342 -16.437  1.00  0.520          H  
ATOM   1239 2HB  ASN A  71      -4.655  -0.516 -15.305  1.00  0.520          H  
ATOM   1240 1HD2 ASN A  71      -2.956   0.954 -18.443  1.00  0.520          H  
ATOM   1241 2HD2 ASN A  71      -4.326   1.536 -17.555  1.00  0.520          H  
ATOM   1242  N   ILE A  72      -5.522  -4.124 -16.957  1.00  0.300          N  
ATOM   1243  CA  ILE A  72      -4.997  -5.458 -16.735  1.00  0.280          C  
ATOM   1244  C   ILE A  72      -3.512  -5.589 -17.052  1.00  0.280          C  
ATOM   1245  O   ILE A  72      -2.815  -6.380 -16.415  1.00  0.260          O  
ATOM   1246  CB  ILE A  72      -5.824  -6.516 -17.506  1.00  0.400          C  
ATOM   1247  CG1 ILE A  72      -5.513  -7.962 -16.995  1.00  0.400          C  
ATOM   1248  CG2 ILE A  72      -5.567  -6.439 -19.019  1.00  0.400          C  
ATOM   1249  CD1 ILE A  72      -5.920  -8.253 -15.563  1.00  0.400          C  
ATOM   1250  H   ILE A  72      -6.238  -3.975 -17.655  1.00  0.360          H  
ATOM   1251  HA  ILE A  72      -5.128  -5.652 -15.680  1.00  0.340          H  
ATOM   1252  HB  ILE A  72      -6.882  -6.323 -17.317  1.00  0.480          H  
ATOM   1253 1HG1 ILE A  72      -6.037  -8.664 -17.636  1.00  0.480          H  
ATOM   1254 2HG1 ILE A  72      -4.451  -8.146 -17.073  1.00  0.480          H  
ATOM   1255 1HG2 ILE A  72      -6.189  -7.171 -19.527  1.00  0.480          H  
ATOM   1256 2HG2 ILE A  72      -5.812  -5.446 -19.392  1.00  0.480          H  
ATOM   1257 3HG2 ILE A  72      -4.528  -6.655 -19.246  1.00  0.480          H  
ATOM   1258 1HD1 ILE A  72      -5.674  -9.286 -15.321  1.00  0.480          H  
ATOM   1259 2HD1 ILE A  72      -5.404  -7.608 -14.874  1.00  0.480          H  
ATOM   1260 3HD1 ILE A  72      -6.996  -8.100 -15.461  1.00  0.480          H  
ATOM   1261  N   GLU A  73      -3.016  -4.843 -18.037  1.00  0.350          N  
ATOM   1262  CA  GLU A  73      -1.608  -4.948 -18.365  1.00  0.380          C  
ATOM   1263  C   GLU A  73      -0.777  -4.431 -17.206  1.00  0.340          C  
ATOM   1264  O   GLU A  73       0.205  -5.061 -16.804  1.00  0.330          O  
ATOM   1265  CB  GLU A  73      -1.308  -4.159 -19.639  1.00  0.520          C  
ATOM   1266  CG  GLU A  73      -1.952  -4.743 -20.898  1.00  0.520          C  
ATOM   1267  CD  GLU A  73      -3.421  -4.431 -20.997  1.00  0.520          C  
ATOM   1268  OE1 GLU A  73      -3.887  -3.633 -20.209  1.00  0.520          O  
ATOM   1269  OE2 GLU A  73      -4.081  -5.006 -21.826  1.00  0.520          O  
ATOM   1270  H   GLU A  73      -3.620  -4.207 -18.567  1.00  0.420          H  
ATOM   1271  HA  GLU A  73      -1.362  -5.996 -18.526  1.00  0.460          H  
ATOM   1272 1HB  GLU A  73      -1.656  -3.132 -19.521  1.00  0.620          H  
ATOM   1273 2HB  GLU A  73      -0.230  -4.122 -19.796  1.00  0.620          H  
ATOM   1274 1HG  GLU A  73      -1.446  -4.340 -21.774  1.00  0.620          H  
ATOM   1275 2HG  GLU A  73      -1.813  -5.813 -20.894  1.00  0.620          H  
ATOM   1276  N   THR A  74      -1.215  -3.321 -16.622  1.00  0.340          N  
ATOM   1277  CA  THR A  74      -0.515  -2.742 -15.499  1.00  0.350          C  
ATOM   1278  C   THR A  74      -0.579  -3.689 -14.317  1.00  0.280          C  
ATOM   1279  O   THR A  74       0.419  -3.865 -13.611  1.00  0.300          O  
ATOM   1280  CB  THR A  74      -1.068  -1.382 -15.151  1.00  0.490          C  
ATOM   1281  OG1 THR A  74      -0.927  -0.521 -16.287  1.00  0.490          O  
ATOM   1282  CG2 THR A  74      -0.277  -0.825 -14.034  1.00  0.490          C  
ATOM   1283  H   THR A  74      -2.026  -2.832 -17.004  1.00  0.410          H  
ATOM   1284  HA  THR A  74       0.532  -2.617 -15.776  1.00  0.420          H  
ATOM   1285  HB  THR A  74      -2.122  -1.461 -14.880  1.00  0.580          H  
ATOM   1286  HG1 THR A  74      -1.539  -0.826 -16.978  1.00  0.580          H  
ATOM   1287 1HG2 THR A  74      -0.666   0.115 -13.838  1.00  0.580          H  
ATOM   1288 2HG2 THR A  74      -0.354  -1.446 -13.151  1.00  0.580          H  
ATOM   1289 3HG2 THR A  74       0.767  -0.745 -14.327  1.00  0.580          H  
ATOM   1290  N   TYR A  75      -1.755  -4.285 -14.090  1.00  0.240          N  
ATOM   1291  CA  TYR A  75      -1.942  -5.246 -13.017  1.00  0.220          C  
ATOM   1292  C   TYR A  75      -0.928  -6.359 -13.137  1.00  0.220          C  
ATOM   1293  O   TYR A  75      -0.227  -6.669 -12.170  1.00  0.230          O  
ATOM   1294  CB  TYR A  75      -3.350  -5.838 -13.067  1.00  0.320          C  
ATOM   1295  CG  TYR A  75      -3.594  -6.990 -12.134  1.00  0.320          C  
ATOM   1296  CD1 TYR A  75      -3.881  -6.793 -10.802  1.00  0.320          C  
ATOM   1297  CD2 TYR A  75      -3.528  -8.285 -12.645  1.00  0.320          C  
ATOM   1298  CE1 TYR A  75      -4.104  -7.893  -9.992  1.00  0.320          C  
ATOM   1299  CE2 TYR A  75      -3.745  -9.367 -11.832  1.00  0.320          C  
ATOM   1300  CZ  TYR A  75      -4.033  -9.177 -10.509  1.00  0.320          C  
ATOM   1301  OH  TYR A  75      -4.247 -10.264  -9.675  1.00  0.320          O  
ATOM   1302  H   TYR A  75      -2.544  -4.050 -14.701  1.00  0.290          H  
ATOM   1303  HA  TYR A  75      -1.781  -4.755 -12.065  1.00  0.260          H  
ATOM   1304 1HB  TYR A  75      -4.079  -5.067 -12.857  1.00  0.380          H  
ATOM   1305 2HB  TYR A  75      -3.543  -6.183 -14.059  1.00  0.380          H  
ATOM   1306  HD1 TYR A  75      -3.941  -5.785 -10.387  1.00  0.380          H  
ATOM   1307  HD2 TYR A  75      -3.301  -8.441 -13.698  1.00  0.380          H  
ATOM   1308  HE1 TYR A  75      -4.331  -7.756  -8.960  1.00  0.380          H  
ATOM   1309  HE2 TYR A  75      -3.688 -10.382 -12.234  1.00  0.380          H  
ATOM   1310  HH  TYR A  75      -4.077 -11.116 -10.160  1.00  0.380          H  
ATOM   1311  N   ARG A  76      -0.836  -6.968 -14.322  1.00  0.220          N  
ATOM   1312  CA  ARG A  76       0.097  -8.061 -14.502  1.00  0.240          C  
ATOM   1313  C   ARG A  76       1.542  -7.639 -14.260  1.00  0.220          C  
ATOM   1314  O   ARG A  76       2.285  -8.363 -13.586  1.00  0.230          O  
ATOM   1315  CB  ARG A  76      -0.030  -8.673 -15.892  1.00  0.330          C  
ATOM   1316  CG  ARG A  76      -1.287  -9.538 -16.130  1.00  0.330          C  
ATOM   1317  CD  ARG A  76      -1.153 -10.350 -17.394  1.00  0.330          C  
ATOM   1318  NE  ARG A  76      -1.206  -9.533 -18.625  1.00  0.330          N  
ATOM   1319  CZ  ARG A  76      -2.324  -9.265 -19.356  1.00  0.330          C  
ATOM   1320  NH1 ARG A  76      -3.491  -9.779 -19.023  1.00  0.330          N  
ATOM   1321  NH2 ARG A  76      -2.230  -8.499 -20.428  1.00  0.330          N  
ATOM   1322  H   ARG A  76      -1.443  -6.675 -15.094  1.00  0.260          H  
ATOM   1323  HA  ARG A  76      -0.155  -8.833 -13.776  1.00  0.290          H  
ATOM   1324 1HB  ARG A  76      -0.054  -7.864 -16.626  1.00  0.390          H  
ATOM   1325 2HB  ARG A  76       0.849  -9.279 -16.102  1.00  0.390          H  
ATOM   1326 1HG  ARG A  76      -1.432 -10.215 -15.290  1.00  0.390          H  
ATOM   1327 2HG  ARG A  76      -2.157  -8.889 -16.226  1.00  0.390          H  
ATOM   1328 1HD  ARG A  76      -0.191 -10.862 -17.377  1.00  0.390          H  
ATOM   1329 2HD  ARG A  76      -1.941 -11.095 -17.432  1.00  0.390          H  
ATOM   1330  HE  ARG A  76      -0.338  -9.119 -18.941  1.00  0.390          H  
ATOM   1331 1HH1 ARG A  76      -3.575 -10.374 -18.214  1.00  0.390          H  
ATOM   1332 2HH1 ARG A  76      -4.306  -9.605 -19.597  1.00  0.390          H  
ATOM   1333 1HH2 ARG A  76      -1.338  -8.108 -20.696  1.00  0.390          H  
ATOM   1334 2HH2 ARG A  76      -3.052  -8.293 -20.983  1.00  0.390          H  
ATOM   1335  N   ASP A  77       1.948  -6.464 -14.758  1.00  0.210          N  
ATOM   1336  CA  ASP A  77       3.320  -6.037 -14.538  1.00  0.200          C  
ATOM   1337  C   ASP A  77       3.603  -5.794 -13.063  1.00  0.180          C  
ATOM   1338  O   ASP A  77       4.664  -6.179 -12.567  1.00  0.200          O  
ATOM   1339  CB  ASP A  77       3.641  -4.753 -15.306  1.00  0.280          C  
ATOM   1340  CG  ASP A  77       3.777  -4.921 -16.827  1.00  0.280          C  
ATOM   1341  OD1 ASP A  77       3.871  -6.028 -17.309  1.00  0.280          O  
ATOM   1342  OD2 ASP A  77       3.820  -3.912 -17.490  1.00  0.280          O  
ATOM   1343  H   ASP A  77       1.316  -5.897 -15.336  1.00  0.250          H  
ATOM   1344  HA  ASP A  77       3.985  -6.826 -14.888  1.00  0.240          H  
ATOM   1345 1HB  ASP A  77       2.843  -4.028 -15.116  1.00  0.340          H  
ATOM   1346 2HB  ASP A  77       4.564  -4.325 -14.919  1.00  0.340          H  
ATOM   1347  N   LEU A  78       2.642  -5.208 -12.340  1.00  0.170          N  
ATOM   1348  CA  LEU A  78       2.833  -4.920 -10.927  1.00  0.190          C  
ATOM   1349  C   LEU A  78       2.948  -6.217 -10.118  1.00  0.200          C  
ATOM   1350  O   LEU A  78       3.824  -6.323  -9.254  1.00  0.240          O  
ATOM   1351  CB  LEU A  78       1.673  -4.071 -10.400  1.00  0.260          C  
ATOM   1352  CG  LEU A  78       1.760  -3.560  -8.933  1.00  0.260          C  
ATOM   1353  CD1 LEU A  78       2.989  -2.634  -8.738  1.00  0.260          C  
ATOM   1354  CD2 LEU A  78       0.525  -2.825  -8.632  1.00  0.260          C  
ATOM   1355  H   LEU A  78       1.786  -4.885 -12.805  1.00  0.200          H  
ATOM   1356  HA  LEU A  78       3.759  -4.366 -10.828  1.00  0.230          H  
ATOM   1357 1HB  LEU A  78       1.566  -3.205 -11.052  1.00  0.310          H  
ATOM   1358 2HB  LEU A  78       0.758  -4.665 -10.492  1.00  0.310          H  
ATOM   1359  HG  LEU A  78       1.858  -4.399  -8.249  1.00  0.310          H  
ATOM   1360 1HD1 LEU A  78       3.015  -2.271  -7.711  1.00  0.310          H  
ATOM   1361 2HD1 LEU A  78       3.911  -3.174  -8.940  1.00  0.310          H  
ATOM   1362 3HD1 LEU A  78       2.913  -1.780  -9.410  1.00  0.310          H  
ATOM   1363 1HD2 LEU A  78       0.579  -2.468  -7.631  1.00  0.310          H  
ATOM   1364 2HD2 LEU A  78       0.428  -1.992  -9.313  1.00  0.310          H  
ATOM   1365 3HD2 LEU A  78      -0.323  -3.488  -8.744  1.00  0.310          H  
ATOM   1366  N   ILE A  79       2.096  -7.215 -10.423  1.00  0.210          N  
ATOM   1367  CA  ILE A  79       2.144  -8.504  -9.734  1.00  0.270          C  
ATOM   1368  C   ILE A  79       3.510  -9.134  -9.950  1.00  0.220          C  
ATOM   1369  O   ILE A  79       4.116  -9.674  -9.015  1.00  0.220          O  
ATOM   1370  CB  ILE A  79       1.033  -9.484 -10.259  1.00  0.350          C  
ATOM   1371  CG1 ILE A  79      -0.419  -9.033  -9.881  1.00  0.350          C  
ATOM   1372  CG2 ILE A  79       1.256 -10.920  -9.775  1.00  0.350          C  
ATOM   1373  CD1 ILE A  79      -0.769  -9.077  -8.396  1.00  0.350          C  
ATOM   1374  H   ILE A  79       1.379  -7.052 -11.139  1.00  0.250          H  
ATOM   1375  HA  ILE A  79       2.013  -8.338  -8.673  1.00  0.320          H  
ATOM   1376  HB  ILE A  79       1.075  -9.482 -11.350  1.00  0.420          H  
ATOM   1377 1HG1 ILE A  79      -0.574  -8.021 -10.219  1.00  0.420          H  
ATOM   1378 2HG1 ILE A  79      -1.114  -9.683 -10.407  1.00  0.420          H  
ATOM   1379 1HG2 ILE A  79       0.486 -11.569 -10.191  1.00  0.420          H  
ATOM   1380 2HG2 ILE A  79       2.230 -11.289 -10.092  1.00  0.420          H  
ATOM   1381 3HG2 ILE A  79       1.210 -10.960  -8.714  1.00  0.420          H  
ATOM   1382 1HD1 ILE A  79      -1.793  -8.771  -8.277  1.00  0.420          H  
ATOM   1383 2HD1 ILE A  79      -0.675 -10.085  -8.002  1.00  0.420          H  
ATOM   1384 3HD1 ILE A  79      -0.128  -8.412  -7.839  1.00  0.420          H  
ATOM   1385  N   LYS A  80       4.017  -9.095 -11.183  1.00  0.220          N  
ATOM   1386  CA  LYS A  80       5.328  -9.666 -11.418  1.00  0.230          C  
ATOM   1387  C   LYS A  80       6.426  -8.901 -10.678  1.00  0.210          C  
ATOM   1388  O   LYS A  80       7.251  -9.508  -9.990  1.00  0.200          O  
ATOM   1389  CB  LYS A  80       5.637  -9.683 -12.912  1.00  0.320          C  
ATOM   1390  CG  LYS A  80       4.822 -10.686 -13.715  1.00  0.320          C  
ATOM   1391  CD  LYS A  80       5.164 -10.600 -15.196  1.00  0.320          C  
ATOM   1392  CE  LYS A  80       4.338 -11.571 -16.026  1.00  0.320          C  
ATOM   1393  NZ  LYS A  80       4.650 -11.454 -17.481  1.00  0.320          N  
ATOM   1394  H   LYS A  80       3.476  -8.688 -11.956  1.00  0.260          H  
ATOM   1395  HA  LYS A  80       5.324 -10.691 -11.048  1.00  0.280          H  
ATOM   1396 1HB  LYS A  80       5.438  -8.690 -13.326  1.00  0.380          H  
ATOM   1397 2HB  LYS A  80       6.693  -9.896 -13.064  1.00  0.380          H  
ATOM   1398 1HG  LYS A  80       5.030 -11.692 -13.353  1.00  0.380          H  
ATOM   1399 2HG  LYS A  80       3.761 -10.482 -13.576  1.00  0.380          H  
ATOM   1400 1HD  LYS A  80       4.967  -9.583 -15.548  1.00  0.380          H  
ATOM   1401 2HD  LYS A  80       6.221 -10.818 -15.340  1.00  0.380          H  
ATOM   1402 1HE  LYS A  80       4.545 -12.589 -15.699  1.00  0.380          H  
ATOM   1403 2HE  LYS A  80       3.279 -11.358 -15.873  1.00  0.380          H  
ATOM   1404 1HZ  LYS A  80       4.085 -12.109 -18.003  1.00  0.380          H  
ATOM   1405 2HZ  LYS A  80       4.450 -10.510 -17.793  1.00  0.380          H  
ATOM   1406 3HZ  LYS A  80       5.628 -11.659 -17.635  1.00  0.380          H  
ATOM   1407  N   ASN A  81       6.396  -7.567 -10.740  1.00  0.200          N  
ATOM   1408  CA  ASN A  81       7.435  -6.735 -10.135  1.00  0.210          C  
ATOM   1409  C   ASN A  81       7.535  -6.906  -8.629  1.00  0.200          C  
ATOM   1410  O   ASN A  81       8.626  -6.872  -8.057  1.00  0.220          O  
ATOM   1411  CB  ASN A  81       7.168  -5.276 -10.446  1.00  0.290          C  
ATOM   1412  CG  ASN A  81       7.441  -4.918 -11.878  1.00  0.290          C  
ATOM   1413  OD1 ASN A  81       8.200  -5.592 -12.586  1.00  0.290          O  
ATOM   1414  ND2 ASN A  81       6.824  -3.859 -12.330  1.00  0.290          N  
ATOM   1415  H   ASN A  81       5.670  -7.112 -11.299  1.00  0.240          H  
ATOM   1416  HA  ASN A  81       8.395  -7.026 -10.561  1.00  0.250          H  
ATOM   1417 1HB  ASN A  81       6.124  -5.053 -10.223  1.00  0.350          H  
ATOM   1418 2HB  ASN A  81       7.780  -4.649  -9.800  1.00  0.350          H  
ATOM   1419 1HD2 ASN A  81       6.962  -3.571 -13.277  1.00  0.350          H  
ATOM   1420 2HD2 ASN A  81       6.214  -3.341 -11.738  1.00  0.350          H  
ATOM   1421  N   LEU A  82       6.397  -7.114  -7.986  1.00  0.180          N  
ATOM   1422  CA  LEU A  82       6.343  -7.283  -6.547  1.00  0.190          C  
ATOM   1423  C   LEU A  82       6.348  -8.738  -6.078  1.00  0.200          C  
ATOM   1424  O   LEU A  82       6.220  -8.997  -4.874  1.00  0.240          O  
ATOM   1425  CB  LEU A  82       5.097  -6.582  -6.021  1.00  0.260          C  
ATOM   1426  CG  LEU A  82       5.003  -5.073  -6.236  1.00  0.260          C  
ATOM   1427  CD1 LEU A  82       3.683  -4.620  -5.715  1.00  0.260          C  
ATOM   1428  CD2 LEU A  82       6.121  -4.346  -5.529  1.00  0.260          C  
ATOM   1429  H   LEU A  82       5.522  -7.077  -8.520  1.00  0.220          H  
ATOM   1430  HA  LEU A  82       7.226  -6.820  -6.123  1.00  0.230          H  
ATOM   1431 1HB  LEU A  82       4.253  -6.997  -6.563  1.00  0.310          H  
ATOM   1432 2HB  LEU A  82       4.980  -6.798  -4.971  1.00  0.310          H  
ATOM   1433  HG  LEU A  82       5.046  -4.854  -7.303  1.00  0.310          H  
ATOM   1434 1HD1 LEU A  82       3.578  -3.554  -5.868  1.00  0.310          H  
ATOM   1435 2HD1 LEU A  82       2.890  -5.145  -6.243  1.00  0.310          H  
ATOM   1436 3HD1 LEU A  82       3.618  -4.842  -4.651  1.00  0.310          H  
ATOM   1437 1HD2 LEU A  82       6.008  -3.292  -5.703  1.00  0.310          H  
ATOM   1438 2HD2 LEU A  82       6.077  -4.545  -4.457  1.00  0.310          H  
ATOM   1439 3HD2 LEU A  82       7.085  -4.653  -5.915  1.00  0.310          H  
ATOM   1440  N   ASN A  83       6.494  -9.690  -7.009  1.00  0.200          N  
ATOM   1441  CA  ASN A  83       6.467 -11.120  -6.703  1.00  0.220          C  
ATOM   1442  C   ASN A  83       5.197 -11.533  -5.949  1.00  0.230          C  
ATOM   1443  O   ASN A  83       5.260 -12.260  -4.953  1.00  0.260          O  
ATOM   1444  CB  ASN A  83       7.712 -11.528  -5.921  1.00  0.300          C  
ATOM   1445  CG  ASN A  83       7.974 -13.029  -5.935  1.00  0.300          C  
ATOM   1446  OD1 ASN A  83       7.676 -13.717  -6.921  1.00  0.300          O  
ATOM   1447  ND2 ASN A  83       8.534 -13.539  -4.861  1.00  0.300          N  
ATOM   1448  H   ASN A  83       6.645  -9.425  -7.988  1.00  0.240          H  
ATOM   1449  HA  ASN A  83       6.462 -11.660  -7.652  1.00  0.260          H  
ATOM   1450 1HB  ASN A  83       8.579 -11.016  -6.339  1.00  0.360          H  
ATOM   1451 2HB  ASN A  83       7.612 -11.206  -4.887  1.00  0.360          H  
ATOM   1452 1HD2 ASN A  83       8.732 -14.519  -4.815  1.00  0.360          H  
ATOM   1453 2HD2 ASN A  83       8.757 -12.947  -4.089  1.00  0.360          H  
ATOM   1454  N   LEU A  84       4.047 -11.062  -6.416  1.00  0.210          N  
ATOM   1455  CA  LEU A  84       2.779 -11.389  -5.789  1.00  0.230          C  
ATOM   1456  C   LEU A  84       2.073 -12.511  -6.522  1.00  0.290          C  
ATOM   1457  O   LEU A  84       2.410 -12.849  -7.656  1.00  0.350          O  
ATOM   1458  CB  LEU A  84       1.875 -10.150  -5.739  1.00  0.310          C  
ATOM   1459  CG  LEU A  84       2.437  -8.927  -4.982  1.00  0.310          C  
ATOM   1460  CD1 LEU A  84       1.479  -7.754  -5.132  1.00  0.310          C  
ATOM   1461  CD2 LEU A  84       2.638  -9.236  -3.515  1.00  0.310          C  
ATOM   1462  H   LEU A  84       4.067 -10.471  -7.255  1.00  0.250          H  
ATOM   1463  HA  LEU A  84       2.969 -11.738  -4.780  1.00  0.280          H  
ATOM   1464 1HB  LEU A  84       1.698  -9.835  -6.752  1.00  0.380          H  
ATOM   1465 2HB  LEU A  84       0.917 -10.427  -5.297  1.00  0.380          H  
ATOM   1466  HG  LEU A  84       3.378  -8.666  -5.404  1.00  0.380          H  
ATOM   1467 1HD1 LEU A  84       1.884  -6.884  -4.609  1.00  0.380          H  
ATOM   1468 2HD1 LEU A  84       1.352  -7.511  -6.184  1.00  0.380          H  
ATOM   1469 3HD1 LEU A  84       0.526  -8.022  -4.700  1.00  0.380          H  
ATOM   1470 1HD2 LEU A  84       3.033  -8.356  -3.030  1.00  0.380          H  
ATOM   1471 2HD2 LEU A  84       1.688  -9.505  -3.061  1.00  0.380          H  
ATOM   1472 3HD2 LEU A  84       3.346 -10.052  -3.394  1.00  0.380          H  
ATOM   1473  N   ARG A  85       1.160 -13.167  -5.828  1.00  0.360          N  
ATOM   1474  CA  ARG A  85       0.334 -14.185  -6.447  1.00  0.530          C  
ATOM   1475  C   ARG A  85      -0.926 -13.487  -6.915  1.00  0.750          C  
ATOM   1476  O   ARG A  85      -1.481 -12.671  -6.176  1.00  1.760          O  
ATOM   1477  CB  ARG A  85      -0.005 -15.294  -5.461  1.00  0.670          C  
ATOM   1478  CG  ARG A  85      -0.831 -16.441  -6.029  1.00  0.670          C  
ATOM   1479  CD  ARG A  85      -1.035 -17.513  -5.028  1.00  0.670          C  
ATOM   1480  NE  ARG A  85      -1.844 -18.603  -5.561  1.00  0.670          N  
ATOM   1481  CZ  ARG A  85      -2.239 -19.695  -4.866  1.00  0.670          C  
ATOM   1482  NH1 ARG A  85      -1.895 -19.844  -3.601  1.00  0.670          N  
ATOM   1483  NH2 ARG A  85      -2.975 -20.619  -5.464  1.00  0.670          N  
ATOM   1484  H   ARG A  85       0.981 -12.898  -4.871  1.00  0.430          H  
ATOM   1485  HA  ARG A  85       0.852 -14.610  -7.307  1.00  0.640          H  
ATOM   1486 1HB  ARG A  85       0.915 -15.717  -5.062  1.00  0.810          H  
ATOM   1487 2HB  ARG A  85      -0.562 -14.875  -4.623  1.00  0.810          H  
ATOM   1488 1HG  ARG A  85      -1.815 -16.076  -6.327  1.00  0.810          H  
ATOM   1489 2HG  ARG A  85      -0.324 -16.869  -6.893  1.00  0.810          H  
ATOM   1490 1HD  ARG A  85      -0.067 -17.917  -4.728  1.00  0.810          H  
ATOM   1491 2HD  ARG A  85      -1.546 -17.096  -4.160  1.00  0.810          H  
ATOM   1492  HE  ARG A  85      -2.135 -18.538  -6.529  1.00  0.810          H  
ATOM   1493 1HH1 ARG A  85      -1.334 -19.144  -3.140  1.00  0.810          H  
ATOM   1494 2HH1 ARG A  85      -2.194 -20.662  -3.088  1.00  0.810          H  
ATOM   1495 1HH2 ARG A  85      -3.239 -20.507  -6.433  1.00  0.810          H  
ATOM   1496 2HH2 ARG A  85      -3.275 -21.438  -4.954  1.00  0.810          H  
ATOM   1497  N   GLY A  86      -1.386 -13.778  -8.114  1.00  0.790          N  
ATOM   1498  CA  GLY A  86      -2.602 -13.128  -8.578  1.00  0.890          C  
ATOM   1499  C   GLY A  86      -2.965 -13.493 -10.010  1.00  1.450          C  
ATOM   1500  O   GLY A  86      -3.659 -12.727 -10.685  1.00  1.960          O  
ATOM   1501  OXT GLY A  86      -2.654 -14.596 -10.457  1.00  1.330          O  
ATOM   1502  H   GLY A  86      -0.902 -14.441  -8.704  1.00  0.950          H  
ATOM   1503 1HA  GLY A  86      -3.425 -13.393  -7.915  1.00  1.070          H  
ATOM   1504 2HA  GLY A  86      -2.476 -12.048  -8.502  1.00  1.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -514.919 41.491 444.927 -34.8094 11.9318 23.7964 215.492 -228.933 -0.32348 -2.73767 -209.184 -13.5362 -81.5262 -1.81804 -13.7591 -8.62927 0 4.75157 0.78988 5.35216 59.3504 61.1467 -13.6502 12.4844 -39.1009 -13.4409 37.2005 -257.654
MET:NtermProteinFull_1 -3.91776 0.24951 3.80373 -0.56736 0.11289 0.20695 1.53474 -1.44319 -0 -0 -1.21979 0.62554 0 0 0 0 0 0.0517 -0.03978 0.17607 1.53344 0 0 0 0.60916 0 0.09837 1.81422
LYS_2 -3.65821 0.1558 4.24664 -0.46414 0.11685 0.28479 1.39133 -1.71556 -0 -0 -1.71134 -0.18754 0 0 0 0 0 0.00742 -0.05537 0.05063 2.08034 0 -0.04377 0 -1.5107 -0.20341 0.16641 -1.04983
ILE_3 -5.12743 0.47161 4.49572 -0.50292 0.39156 0.10103 1.70545 -2.13273 -0 -0 -0.68342 0.04878 0 0 0 0 0 0.00436 -0.04693 0.02497 0.49906 0 -0.43584 0 0.73287 -0.16454 0.17679 -0.4416
ASP_4 -5.65882 0.51005 7.56762 -0.1028 0.00279 0.30409 2.69536 -3.2749 -0.01391 -0.13518 -3.7681 -0.44353 0 0 0 0 0 0.00941 -0.02893 2e-05 0 1.74847 0.25397 0 -2.3716 -0.03472 0.34381 -2.39689
LYS_5 -5.92603 0.39845 5.24987 -0.4049 0.04967 0.21204 2.57922 -2.58556 -0 -0 -1.93879 -0.11697 0 0 0 0 0 0.00549 -0.00336 0.00717 1.96902 0 0.06743 0 -1.5107 -0.13222 0.35336 -1.72683
GLU_6 -5.41433 0.22613 6.61093 -0.20726 0.01812 0.26348 2.43861 -2.81454 -0 -0 -3.20281 -0.54713 0 0 0 0 0 0.00248 0.00479 0.12005 0 3.0006 -0.29631 0 -2.7348 -0.35992 0.29002 -2.60189
GLN_7 -5.2048 0.25618 5.33803 -0.27194 0.06315 0.21446 2.44644 -2.69252 -0.01391 -0.13518 -2.2221 -0.49994 0 0 0 0 0 0.00054 0.07231 0.07879 0 2.71258 -0.10569 0 -0.18838 -0.43157 0.2935 -0.29005
ILE_8 -8.31945 0.99063 5.36128 -0.52054 0.45192 0.10483 2.99863 -3.30816 -0.0029 -0.04225 -1.77093 0.02556 0 0 0 0 0 0.00586 -0.04987 0.07278 0.52367 0 -0.46682 0 0.73287 -0.10858 0.35193 -2.96952
ILE_9 -9.05401 1.51315 4.18141 -0.50169 0.39904 0.09568 2.97995 -3.12442 -0 -0 -1.38743 0.12432 0 0 0 0 0 0.01752 -0.04411 0.05781 0.44828 0 -0.43137 0 0.73287 0.13347 0.65239 -3.20713
LYS_10 -4.64853 0.342 5.03629 -0.30368 0.03104 0.13453 1.78226 -2.34115 -0 -0 -1.55741 0.03571 0 0 0 0 0 0.02622 -0.01711 0.02212 1.6908 0 -0.01949 0 -1.5107 -0.05283 0.57523 -0.77469
ALA_11 -3.15244 0.21077 2.73272 -0.02401 0 0 1.47765 -1.73624 -0 -0 -0.95359 -0.36923 0 0 0 0 0 0.00215 -0.07166 0 0 0 -0.38028 0 1.8394 -0.51315 0.27233 -0.66558
HIS_D_12 -6.84947 0.72891 4.93868 -0.4468 0.05454 0.58644 2.20755 -2.78063 -0 -0 -2.29527 -0.33772 0 0 0 -0.49307 0 0.01198 -0.05792 0.00205 0 1.71809 -0.43763 0 -0.45461 -0.54448 0.55613 -3.89324
GLN_13 -7.64833 0.95723 6.13155 -0.2232 0.00929 0.12731 3.07456 -3.11117 -0 -0 -2.18036 -0.28927 0 0 -0.55876 0 0 0.04313 0.02397 0.11451 0 3.38823 0.05898 0 -0.18838 -0.42306 0.89773 0.20398
LEU_14 -3.91586 0.28952 3.0293 -0.50879 0.19779 0.13104 1.65984 -1.44109 -0 -0 -1.37559 0.15898 0 0 -1.13222 0 0 0.04931 0.0302 0.03565 0.1943 0 -0.2169 0 0.18072 -0.38215 0.71313 -2.30282
HIS_D_15 -5.48127 0.50482 6.14172 -0.85767 0.04444 1.20678 2.57504 -2.8024 -0 -0 -2.20219 -0.48601 0 0 -0.53465 0 0 0.07055 0.03177 0.00605 0 1.86743 -0.30567 0 -0.45461 -0.19089 0.49727 -0.36949
LYS_16 -3.1074 0.4434 3.0625 -0.36982 0.04369 0.17136 0.98204 -1.40898 -0 -0 -0.94633 0.1299 0 0 -0.53465 0 0 0.36624 -0.11517 0.01921 1.5708 0 -0.01311 0 -1.5107 -0.25446 0.51764 -0.95383
ASN_17 -3.43414 0.28664 3.41722 -0.18501 0.02686 0.31147 1.44472 -1.65098 -0.00984 -0.12497 -1.86866 -0.8574 0 0 -0.55876 0 0 0.106 0.02319 0.05322 0 1.72527 -0.5606 0 -0.93687 -0.32774 0.65083 -2.46955
ASP_18 -7.77286 0.91301 9.71344 -0.32269 0.27262 1.15725 4.8434 -4.1911 -0.00598 -0.08024 -5.64088 -0.50063 0 0 -1.71361 0 0 0.07658 0.11376 0.11338 0 2.03999 -0.72458 0 -2.3716 -0.06274 0.82662 -3.31687
VAL_19 -4.0149 0.26566 2.02018 -0.31548 0.30709 0.07333 1.55642 -1.63756 -0 -0 -1.00856 -0.42874 0 0 -0.64973 0 0 0.0547 0.10598 0.01484 0.51771 0 -0.28768 0 1.9342 0.03454 0.67431 -0.78367
GLY_20 -1.83304 0.07886 2.14871 -5e-05 0 0 0.51075 -1.04417 -0.00386 -0.04473 -0.17009 -0.35996 0 0 0 0 0 0.05001 -0.04598 0 0 0 0.49026 0 0.83697 0.02651 0.77346 1.41363
SER_21 -5.55756 0.66685 7.14052 -0.03209 0 0.05653 3.98849 -3.11897 -0 -0 -4.18848 -1.08689 0 0 -0.91238 0 0 0.02086 -0.05101 0.10326 0.92521 0 -0.02496 0.61234 -0.77834 -0.09745 0.89498 -1.43909
VAL_22 -6.62503 0.78095 2.7435 -0.31513 0.19437 0.07044 2.23901 -2.19042 -0 -0 -1.02246 -0.08996 0 0 0 0 0 0.03878 -0.04661 0.03296 0.32875 0 0.00752 0 1.9342 -0.16579 0.50707 -1.57785
GLN_23 -7.86683 0.81316 4.61178 -0.58662 0.44121 1.01989 2.20877 -2.82464 -0 -0 -1.27988 -1.98404 0 0 -0.33099 0 0 0.02863 0.00786 0.03049 0 4.45508 -0.24955 0 -0.18838 -0.22883 0.45384 -1.46905
VAL_24 -9.00124 1.02896 4.79585 -0.31655 0.2484 0.07149 3.25223 -3.38132 -0 -0 -1.93619 -0.1535 0 0 0 0 0 0.01303 -0.01732 0.06692 0.16397 0 -0.40561 0 1.9342 -0.19105 0.43367 -3.39405
GLN_25 -6.97995 0.16679 6.37954 -0.63957 0.08615 0.66272 3.02454 -3.21024 -0 -0 -3.53895 -0.32002 0 0 -0.64973 0 0 0.00863 0.08229 0.00786 0 2.91406 -0.18869 0 -0.18838 -0.16183 0.32815 -2.21665
ILE_26 -10.4791 1.51518 4.23362 -0.52225 0.41581 0.10381 3.07941 -3.10492 -0 -0 -3.42838 0.05452 0 0 0 0 0 0.00768 -0.06666 0.07395 0.49946 0 -0.46784 0 0.73287 -0.13271 0.46052 -7.02506
SER_27 -6.77367 0.69528 5.73709 -0.03071 0 0.07131 2.72455 -3.03739 -0.0029 -0.04225 -2.37241 -0.47554 0 0 0 -0.49307 0 0.00493 0.01239 0.05446 1.02107 0 0.29771 0.73913 -0.77834 0.00478 0.47954 -2.16405
ILE_28 -8.0403 0.65755 4.87057 -0.501 0.45856 0.0993 2.63181 -2.94947 -0 -0 -2.13271 0.02739 0 0 0 0 0 0.01021 -0.04919 0.01665 0.49108 0 -0.44527 0 0.73287 0.01087 0.43601 -3.67507
LEU_29 -9.41502 0.77468 5.71745 -0.49998 0.22103 0.12057 3.1039 -3.37833 -0.0084 -0.09631 -2.44349 0.22228 0 0 0 0 0 0.00946 -0.05085 0.04705 0.34123 0 -0.27261 0 0.18072 -0.1191 0.4731 -5.07261
THR_30 -8.0634 0.59763 7.25261 -0.20852 0.11023 0.07497 3.91937 -3.57133 -0.00735 -0.04284 -3.44633 -0.06941 0 0 0 -0.50791 0 0.00801 0.03019 0.03899 0.07651 0 0.02629 2.33012 -1.0874 -0.12345 0.43683 -2.22621
ASP_31 -5.62306 0.28632 7.69267 -0.19045 0.00019 0.62363 3.40234 -3.2718 -0 -0 -5.09729 -0.20163 0 0 0 -0.75268 0 0.00233 -0.01319 0.07138 0 3.16883 0.2974 0 -2.3716 -0.0098 0.36263 -1.62378
GLN_32 -6.88323 0.34623 7.13976 -0.27231 0.0501 0.21273 3.55998 -3.37004 -0.0084 -0.09631 -3.8211 -0.4849 0 0 0 -0.64523 0 0.00557 0.00793 0.02221 0 2.76436 -0.14329 0 -0.18838 -0.19444 0.28569 -1.71306
ILE_33 -9.88526 0.92679 5.13976 -0.48146 0.21506 0.09544 3.12351 -3.42377 -0 -0 -3.30243 0.08145 0 0 0 0 0 0.01173 -0.02793 0.20319 0.50554 0 -0.44293 0 0.73287 -0.11551 0.5217 -6.12224
LYS_34 -5.33648 0.2038 6.52158 -0.30596 0.03463 0.13987 3.01294 -2.93826 -0 -0 -2.48796 -0.00129 0 0 0 0 0 0.005 -0.00148 0.0487 1.76713 0 0.02047 0 -1.5107 -0.14069 0.51888 -0.44981
LYS_35 -5.33557 0.3076 8.46768 -0.30767 0.04785 0.14411 3.59253 -3.46428 -0 -0 -7.74756 -0.04025 0 0 0 -0.75268 0 0.00705 0.21592 0.35242 1.78453 0 -0.01769 0 -1.5107 -0.3431 0.43395 -4.16586
LEU_36 -7.32701 0.61946 5.00539 -0.48298 0.18793 0.12151 2.67818 -2.83569 -0 -0 -2.54687 0.19309 0 0 0 0 0 0.01069 0.01514 0.3253 0.30067 0 -0.29332 0 0.18072 -0.34963 0.51676 -3.68065
THR_37 -5.80065 0.35493 6.10529 -0.20097 0.11182 0.07183 3.12408 -3.03861 -0.00064 -0.00559 -3.42703 -0.07239 0 0 0 0 0 0.00233 -0.00278 0.00411 0.06106 0 -0.01641 2.30151 -1.0874 -0.10887 0.37063 -1.25377
ASP_38 -4.08158 0.15568 5.08416 -0.10532 0.00877 0.31809 2.16951 -2.46013 -0 -0 -1.59276 -0.36872 0 0 0 0 0 0.00408 0.10113 0.01013 0 1.68517 0.1998 0 -2.3716 -0.04475 0.30284 -0.98551
HIS_39 -6.72429 0.36929 7.15515 -0.77968 0.02596 0.83046 3.90952 -3.5012 -0.00989 -0.06191 -3.96296 -0.26973 0 0 0 -1.0475 0 0.00788 -0.00324 0.39865 0 1.50833 -0.2766 0 -0.45461 0.02008 0.22458 -2.64172
LEU_40 -9.04897 0.9001 5.59531 -0.53139 0.42522 0.13679 2.72291 -3.42122 -0 -0 -1.21907 0.2583 0 0 0 0 0 0.00249 0.15305 0.06951 0.28505 0 -0.31502 0 0.18072 -0.05843 0.48184 -3.38283
LEU_41 -4.53158 0.26146 4.77107 -0.467 0.19617 0.10571 2.48989 -2.38513 -0 -0 -2.48531 0.19031 0 0 -0.82316 0 0 0.03513 0.26525 0.04722 0.38265 0 -0.265 0 0.18072 -0.33706 0.59669 -1.77197
ALA_42 -2.92326 0.20763 2.78582 -0.02209 0 0 1.34223 -1.70051 -0.00064 -0.00559 -0.80494 -0.33968 0 0 0 0 0 0.07548 -0.04211 0 0 0 -0.08292 0 1.8394 -0.28363 0.37307 0.41826
ASN_43 -5.32909 0.27949 5.70125 -0.21711 0.03366 0.3459 2.87061 -2.88189 -0 -0 -2.53555 -0.71093 0 0 0 0 0 0.00879 0.02249 0.00101 0 2.23119 -0.52383 0 -0.93687 0.48763 0.40466 -0.74857
LYS_44 -3.48993 0.26888 5.13909 -0.36791 0.04278 0.22634 3.06245 -2.17956 -0 -0 -3.51453 0.32934 0 0 -1.04835 0 0 0.0102 -0.09851 0.02448 2.49091 0 -0.02549 0 -1.5107 0.34716 0.45051 0.15718
LYS_45 -1.63822 0.22188 2.20572 -0.31937 0.04126 0.17439 0.90167 -0.99818 -0.00208 -0.02917 -0.79491 -0.19478 0 0 0 0 0 0.01497 -0.01751 0.00041 1.76356 0 -0.09096 0 -1.5107 -0.56697 0.32781 -0.51117
ASP_46 -5.44286 0.46841 7.64666 -0.26221 0.0791 0.9513 4.0218 -3.24117 -0.00208 -0.02917 -6.34465 -0.56029 0 0 -0.49313 -1.52302 0 0.00992 0.07194 0.00018 0 1.97663 -0.73722 0 -2.3716 -0.37967 0.40132 -5.75981
PHE_47 -5.00831 0.33026 4.21724 -1.13184 0.16984 0.53857 2.15153 -2.14755 -0 -0 -1.96769 0.08271 0 0 0 0 0 0.04259 0.03506 0.15821 0 1.88721 -0.39062 0 1.0402 -0.08717 0.56412 0.48434
ILE_48 -4.66641 0.34737 3.98255 -0.65961 0.50207 0.14656 1.44102 -2.19493 -0.00957 -0.09723 -1.35778 0.23256 0 0 0 0 0 0.02016 0.00638 0.03426 0.5617 0 -0.41258 0 0.73287 -0.0099 0.57538 -0.82512
SER_49 -4.99735 0.45581 5.68735 -0.02487 0 0.02274 2.30679 -2.70041 -0.00989 -0.06191 -3.43095 -0.17182 0 0 -0.49313 -0.47552 0 0.03563 0.06477 0.01985 0.57685 0 0.26374 1.30912 -0.77834 -0.12846 0.74851 -1.7815
LYS_50 -7.99048 0.96486 7.68847 -0.3413 0.0436 0.16367 3.81868 -3.67378 -0 -0 -4.00506 0.06444 0 0 -0.22518 0 0 0.01972 -0.01467 0.13128 1.77259 0 0.04212 0 -1.5107 -0.25143 0.85858 -2.44461
ARG_51 -5.81264 0.26281 5.46668 -0.73736 0.0957 0.47736 2.43037 -2.7535 -0.00957 -0.09723 -2.65575 0.38402 0 0 0 0 0 0.00941 0.10364 0.06653 2.55549 0 -0.0974 0 -1.2888 -0.26843 0.54958 -1.31908
GLY_52 -3.67059 0.21554 4.75973 -5e-05 0 0 2.21927 -2.26089 -0 -0 -2.24189 -0.41641 0 0 0 0 0 0.01892 -0.03469 0 0 0 0.47646 0 0.83697 0.2798 0.21405 0.39622
LEU_53 -8.55194 1.05069 4.57846 -0.71343 0.36116 0.28106 3.1397 -3.07906 -0.00235 -0.01665 -2.60302 0.15355 0 0 0 0 0 0.02076 -0.02418 0.03737 0.9084 0 -0.23074 0 0.18072 0.33195 0.36998 -3.80755
TYR_54 -5.16343 0.33089 5.27175 -0.57419 0.07317 0.25879 2.50767 -2.67102 -0 -0 -2.42709 -0.29704 0 0 0 0 0 0.01146 0.055 0.01229 0 2.8569 -0.00231 0.00058 1.2797 -0.19078 0.40793 1.74026
THR_55 -4.11151 0.23672 5.42398 -0.20356 0.13007 0.07393 2.50264 -2.47878 -0 -0 -2.92476 -0.11502 0 0 0 0 0 0.00249 -0.00591 0.00019 0.06205 0 -0.01033 2.29627 -1.0874 -0.0501 0.20291 -0.05611
LYS_56 -7.91316 0.3469 6.56757 -0.38545 0.06074 0.2035 3.6999 -3.21271 -0 -0 -3.60063 0.38005 0 0 0 -0.64523 0 0.00149 0.03132 0.01158 2.48702 0 -0.01407 0 -1.5107 -0.17213 0.21968 -3.44433
VAL_57 -6.72369 0.39871 4.76491 -0.31129 0.20999 0.07117 2.65237 -2.84502 -0.00839 -0.12277 -2.75401 -0.19357 0 0 0 0 0 0.00991 -0.03985 0.00139 0.07097 0 -0.33274 0 1.9342 -0.27431 0.27615 -3.21588
SER_58 -4.71099 0.18243 5.77808 -0.0233 0 0.02197 2.50089 -2.71708 -0.00235 -0.01665 -2.16886 -0.33027 0 0 0 0 0 0.00729 0.09459 0.01612 0.50339 0 0.29498 0.60317 -0.77834 -0.08018 0.24697 -0.57814
LYS_59 -6.95835 0.41719 6.29215 -0.40729 0.05948 0.22902 2.63093 -3.05001 -0 -0 -2.42659 -0.17375 0 0 0 0 0 0.0101 0.00484 0.03034 2.03632 0 0.05542 0 -1.5107 -0.14562 0.23615 -2.67036
ARG_60 -10.4401 0.59244 7.40753 -0.79259 0.2105 0.55175 3.46636 -3.82327 -0.01574 -0.16562 -2.25525 0.31442 0 0 0 -0.50791 0 0.00335 -0.00373 0.02455 2.59011 0 -0.0849 0 -1.2888 -0.24747 0.38953 -4.07485
LYS_61 -5.17613 0.2428 5.53638 -0.299 0.02338 0.12737 2.50406 -2.60295 -0 -0 -2.36093 -0.02281 0 0 0 0 0 0.00453 0.04948 0.05031 1.72981 0 0.00949 0 -1.5107 -0.34169 0.36435 -1.67224
ARG_62 -5.59164 0.23861 6.52117 -0.7522 0.09288 0.48136 2.50818 -3.00834 -0 -0 -2.28266 0.34541 0 0 0 0 0 0.00531 0.01957 0.02196 1.43691 0 -0.0755 0 -1.2888 -0.39488 0.25833 -1.46434
LEU_63 -8.52619 0.85525 4.37805 -0.4735 0.16888 0.10648 2.64902 -2.83585 -0 -0 -2.25436 0.23333 0 0 0 0 0 0.00361 0.17399 0.04833 0.4055 0 -0.26264 0 0.18072 -0.32853 0.32257 -5.15534
LEU_64 -8.44241 0.81506 3.94989 -0.4912 0.23591 0.12473 2.81146 -2.83287 -0 -0 -2.57554 0.20693 0 0 0 0 0 0.0101 0.07581 0.3451 0.37067 0 -0.27384 0 0.18072 -0.27656 0.44444 -5.3216
LYS_65 -5.05222 0.32094 7.24044 -0.43933 0.04864 0.28398 3.56649 -3.10058 -0 -0 -4.47803 0.07645 0 0 0 0 0 0.01304 0.04269 0.05197 2.38293 0 0.04777 0 -1.5107 -0.26205 0.39683 -0.37074
TYR_66 -7.45291 0.59302 6.2491 -0.88069 0.08739 0.30725 2.92902 -3.13948 -0.04909 -0.36658 -2.50147 -0.2956 0 0 0 0 0 0.02131 -0.00505 0.01895 0 1.87609 -0.46316 0.0071 1.2797 -0.04379 0.22439 -1.6045
LEU_67 -9.47739 0.69467 4.78666 -0.64086 0.19489 0.21187 2.81448 -3.29422 -0 -0 -1.9911 0.09364 0 0 0 0 0 0.02646 0.02524 0.12151 1.01541 0 -0.26569 0 0.18072 -0.0669 0.36054 -5.21006
LYS_68 -6.231 0.42714 4.75553 -0.40562 0.04638 0.21562 1.96412 -2.40796 -0 -0 -1.37174 -0.13768 0 0 0 0 0 0.02266 0.04673 0.08163 1.98887 0 0.02954 0 -1.5107 -0.27445 0.44477 -2.31613
GLU_69 -4.62865 0.32183 6.75761 -0.22164 0.03257 0.31779 2.89094 -2.69812 -0.01911 -0.15692 -3.94564 -0.58259 0 0 0 -0.06447 0 0.02588 -0.04004 0.0171 0 3.03008 -0.31056 0 -2.7348 -0.38117 0.38308 -2.00683
ARG_70 -5.3598 0.32441 4.93098 -0.7429 0.21309 0.54325 2.17836 -2.1582 -0.02998 -0.20966 -2.26777 0.1818 0 0 0 -0.06447 0 0.00349 -0.0464 0.0708 3.34422 0 -0.0996 0 -1.2888 -0.17562 0.45769 -0.19512
ASN_71 -5.22043 0.20605 6.25543 -0.32188 0.04766 0.61261 3.27373 -2.92731 -0.0074 -0.06708 -3.88431 -0.45284 0 0 -0.69282 -0.32824 0 0.01741 0.02087 0.00017 0 2.0871 -0.86882 0 -0.93687 0.49518 0.46562 -2.22618
ILE_72 -6.72965 0.64958 5.02438 -0.72971 0.5267 0.26825 2.0202 -2.73055 -0 -0 -1.37429 0.31893 0 0 0 0 0 0.02047 -0.06068 0.01279 0.94432 0 0.01113 0 0.73287 0.32865 0.49926 -0.26735
GLU_73 -5.02553 0.33424 6.16285 -0.46907 0.26672 1.48023 1.68741 -2.84476 -0.02977 -0.15548 -1.28366 -2.87396 0 0 0 0 0 0.03509 0.02243 0.03655 0 3.93371 -0.1984 0 -2.7348 -0.28476 0.37973 -1.56124
THR_74 -6.02346 0.711 5.37043 -0.21446 0.17854 0.07751 2.60254 -2.74324 -0.02977 -0.15548 -2.6263 -0.13185 0 0 -0.69282 -0.32824 0 0.0387 0.09433 0.01704 0.16478 0 0.01158 2.26924 -1.0874 -0.189 0.36045 -2.32591
TYR_75 -11.3038 0.97821 6.23198 -0.90801 0.05905 0.30397 3.4353 -3.59513 -0.0074 -0.06708 -3.10917 -0.31416 0 0 -0.85751 0 0 0.00966 -0.00702 0.14361 0 1.72815 -0.48747 0.01586 1.2797 0.11195 0.43441 -5.92495
ARG_76 -6.81069 0.36786 7.30621 -0.68225 0.11076 0.41834 2.47154 -3.32254 -0 -0 -2.52197 0.35137 0 0 0 0 0 0.01205 -0.00856 0.29441 1.44293 0 -0.08478 0 -1.2888 -0.07884 0.41026 -1.61271
ASP_77 -4.6949 0.16328 6.11116 -0.10764 0.00761 0.32715 2.60125 -2.82677 -0 -0 -2.26518 -0.31271 0 0 0 0 0 0.00312 -0.03691 0.0077 0 1.72856 0.19435 0 -2.3716 -0.32712 0.40195 -1.39668
LEU_78 -8.53792 0.7247 4.34689 -0.66969 0.2052 0.23531 2.92453 -2.94896 -0 -0 -2.58223 0.13538 0 0 0 0 0 0.01518 0.07133 0.12927 0.92788 0 -0.25157 0 0.18072 -0.23853 0.3638 -4.9687
ILE_79 -8.50501 0.69978 4.9405 -0.6404 0.49254 0.13814 2.77903 -3.18372 -0 -0 -2.72204 0.30499 0 0 0 0 0 0.02198 -0.01984 0.28106 0.56329 0 -0.36341 0 0.73287 -0.1008 0.6084 -3.97264
LYS_80 -4.06167 0.22294 4.69859 -0.30467 0.02952 0.13404 1.85783 -2.21204 -0.00016 -0.00483 -1.69772 0.0083 0 0 0 0 0 0.0037 -0.01611 0.00665 1.81172 0 0.03524 0 -1.5107 -0.10387 0.55715 -0.54611
ASN_81 -3.86372 0.14046 3.99912 -0.18131 0.02467 0.26749 1.70898 -1.97298 -0 -0 -0.94066 -0.32167 0 0 0 0 0 0.00339 -0.05297 0.00571 0 1.43347 0.26053 0 -0.93687 -0.11316 0.27452 -0.26499
LEU_82 -7.64178 0.81758 3.43061 -0.54577 0.29942 0.16505 2.05063 -2.37706 -0 -0 -1.96501 0.13518 0 0 0 0 0 0.00822 -0.04806 0.00112 0.14107 0 -0.13543 0 0.18072 -0.29584 0.3909 -5.38845
ASN_83 -2.29554 0.10541 3.09605 -0.36932 0.06764 0.75167 1.28011 -1.46398 -0.00016 -0.00483 -1.18637 -0.86235 0 0 0 0 0 0.00834 -0.09399 0.01134 0 1.68115 -1.03857 0 -0.93687 -0.74789 0.33143 -1.66672
LEU_84 -6.4816 0.66249 1.95915 -0.45871 0.23328 0.07456 0.92405 -1.83097 -0 -0 -0.90657 0.25585 0 0 0 0 0 0.05292 0.02519 0.0111 0.38038 0 -0.32565 0 0.18072 -0.54228 0.31524 -5.47084
ARG_85 -1.18871 0.04764 0.80397 -0.48527 0.05248 0.24626 0 -0.48018 -0 -0 -0.09383 0.55148 0 0 0 0 0 0.24665 -0.04167 0.0012 1.95901 0 -0.01062 0 -1.2888 -0.1602 0.46165 0.62105
GLY:CtermProteinFull_86 -1.53456 0.02611 1.33082 -0.00111 0 0 0.55046 -0.67076 -0 -0 -1.59876 0.00168 0 0 -0.85751 0 0 0.20373 0 0 0 0 0 0 0.83697 -0.08039 0.27078 -1.52256
VRT_87 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.37578 0 0 0 0 0 0 0 0 0 2.37578
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10482 DOMAINID 10839 MODEL 4 SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 266.091 tmscore: 0.95302 6ha1o_207 prob: 100 ident: 45.88
ATOM      1  N   MET A   1      13.975   1.004   4.016  1.00  0.710          N  
ATOM      2  CA  MET A   1      14.799   2.170   3.725  1.00  0.240          C  
ATOM      3  C   MET A   1      14.017   3.293   3.048  1.00  0.170          C  
ATOM      4  O   MET A   1      13.418   3.103   1.984  1.00  0.180          O  
ATOM      5  CB  MET A   1      16.012   1.743   2.892  1.00  0.520          C  
ATOM      6  CG  MET A   1      16.932   2.878   2.447  1.00  0.520          C  
ATOM      7  SD  MET A   1      17.731   3.790   3.790  1.00  0.520          S  
ATOM      8  CE  MET A   1      19.013   2.668   4.317  1.00  0.520          C  
ATOM      9 1H   MET A   1      14.360   0.514   4.811  1.00  0.850          H  
ATOM     10 2H   MET A   1      13.033   1.300   4.231  1.00  0.850          H  
ATOM     11 3H   MET A   1      13.959   0.386   3.218  1.00  0.850          H  
ATOM     12  HA  MET A   1      15.167   2.562   4.673  1.00  0.290          H  
ATOM     13 1HB  MET A   1      16.602   1.023   3.450  1.00  0.630          H  
ATOM     14 2HB  MET A   1      15.668   1.234   1.986  1.00  0.630          H  
ATOM     15 1HG  MET A   1      17.713   2.458   1.807  1.00  0.630          H  
ATOM     16 2HG  MET A   1      16.377   3.559   1.858  1.00  0.630          H  
ATOM     17 1HE  MET A   1      19.577   3.121   5.134  1.00  0.630          H  
ATOM     18 2HE  MET A   1      18.574   1.734   4.661  1.00  0.630          H  
ATOM     19 3HE  MET A   1      19.687   2.467   3.483  1.00  0.630          H  
ATOM     20  N   LYS A   2      14.028   4.470   3.683  1.00  0.180          N  
ATOM     21  CA  LYS A   2      13.349   5.655   3.160  1.00  0.200          C  
ATOM     22  C   LYS A   2      13.819   6.023   1.766  1.00  0.200          C  
ATOM     23  O   LYS A   2      13.018   6.426   0.925  1.00  0.200          O  
ATOM     24  CB  LYS A   2      13.543   6.854   4.085  1.00  0.270          C  
ATOM     25  CG  LYS A   2      12.841   8.126   3.600  1.00  0.270          C  
ATOM     26  CD  LYS A   2      12.981   9.271   4.592  1.00  0.270          C  
ATOM     27  CE  LYS A   2      12.351  10.541   4.036  1.00  0.270          C  
ATOM     28  NZ  LYS A   2      12.442  11.681   4.985  1.00  0.270          N  
ATOM     29  H   LYS A   2      14.530   4.549   4.560  1.00  0.220          H  
ATOM     30  HA  LYS A   2      12.281   5.437   3.102  1.00  0.240          H  
ATOM     31 1HB  LYS A   2      13.164   6.615   5.078  1.00  0.330          H  
ATOM     32 2HB  LYS A   2      14.607   7.072   4.180  1.00  0.330          H  
ATOM     33 1HG  LYS A   2      13.271   8.451   2.646  1.00  0.330          H  
ATOM     34 2HG  LYS A   2      11.783   7.917   3.437  1.00  0.330          H  
ATOM     35 1HD  LYS A   2      12.491   9.008   5.530  1.00  0.330          H  
ATOM     36 2HD  LYS A   2      14.037   9.456   4.790  1.00  0.330          H  
ATOM     37 1HE  LYS A   2      12.867  10.811   3.118  1.00  0.330          H  
ATOM     38 2HE  LYS A   2      11.302  10.350   3.807  1.00  0.330          H  
ATOM     39 1HZ  LYS A   2      12.016  12.497   4.564  1.00  0.330          H  
ATOM     40 2HZ  LYS A   2      11.957  11.451   5.839  1.00  0.330          H  
ATOM     41 3HZ  LYS A   2      13.410  11.875   5.188  1.00  0.330          H  
ATOM     42  N   ILE A   3      15.120   5.901   1.522  1.00  0.200          N  
ATOM     43  CA  ILE A   3      15.676   6.269   0.232  1.00  0.200          C  
ATOM     44  C   ILE A   3      15.084   5.404  -0.863  1.00  0.180          C  
ATOM     45  O   ILE A   3      14.681   5.928  -1.901  1.00  0.190          O  
ATOM     46  CB  ILE A   3      17.212   6.134   0.228  1.00  0.280          C  
ATOM     47  CG1 ILE A   3      17.816   7.195   1.174  1.00  0.280          C  
ATOM     48  CG2 ILE A   3      17.741   6.291  -1.220  1.00  0.280          C  
ATOM     49  CD1 ILE A   3      19.280   6.975   1.510  1.00  0.280          C  
ATOM     50  H   ILE A   3      15.721   5.565   2.259  1.00  0.240          H  
ATOM     51  HA  ILE A   3      15.416   7.307   0.026  1.00  0.240          H  
ATOM     52  HB  ILE A   3      17.502   5.163   0.599  1.00  0.340          H  
ATOM     53 1HG1 ILE A   3      17.711   8.176   0.712  1.00  0.340          H  
ATOM     54 2HG1 ILE A   3      17.253   7.193   2.106  1.00  0.340          H  
ATOM     55 1HG2 ILE A   3      18.818   6.194  -1.240  1.00  0.340          H  
ATOM     56 2HG2 ILE A   3      17.321   5.519  -1.862  1.00  0.340          H  
ATOM     57 3HG2 ILE A   3      17.459   7.271  -1.608  1.00  0.340          H  
ATOM     58 1HD1 ILE A   3      19.614   7.763   2.184  1.00  0.340          H  
ATOM     59 2HD1 ILE A   3      19.401   6.007   1.999  1.00  0.340          H  
ATOM     60 3HD1 ILE A   3      19.885   7.000   0.611  1.00  0.340          H  
ATOM     61  N   ASP A   4      15.035   4.087  -0.649  1.00  0.170          N  
ATOM     62  CA  ASP A   4      14.476   3.201  -1.652  1.00  0.150          C  
ATOM     63  C   ASP A   4      13.034   3.575  -1.918  1.00  0.130          C  
ATOM     64  O   ASP A   4      12.616   3.620  -3.073  1.00  0.120          O  
ATOM     65  CB  ASP A   4      14.486   1.746  -1.171  1.00  0.220          C  
ATOM     66  CG  ASP A   4      15.858   1.055  -1.106  1.00  0.220          C  
ATOM     67  OD1 ASP A   4      16.801   1.500  -1.701  1.00  0.220          O  
ATOM     68  OD2 ASP A   4      15.937   0.056  -0.386  1.00  0.220          O  
ATOM     69  H   ASP A   4      15.410   3.706   0.203  1.00  0.200          H  
ATOM     70  HA  ASP A   4      15.049   3.297  -2.576  1.00  0.180          H  
ATOM     71 1HB  ASP A   4      14.036   1.704  -0.178  1.00  0.260          H  
ATOM     72 2HB  ASP A   4      13.842   1.154  -1.831  1.00  0.260          H  
ATOM     73  N   LYS A   5      12.275   3.876  -0.857  1.00  0.130          N  
ATOM     74  CA  LYS A   5      10.879   4.237  -1.029  1.00  0.120          C  
ATOM     75  C   LYS A   5      10.742   5.485  -1.890  1.00  0.120          C  
ATOM     76  O   LYS A   5       9.937   5.500  -2.822  1.00  0.110          O  
ATOM     77  CB  LYS A   5      10.194   4.432   0.324  1.00  0.170          C  
ATOM     78  CG  LYS A   5       8.701   4.774   0.253  1.00  0.170          C  
ATOM     79  CD  LYS A   5       8.094   4.877   1.655  1.00  0.170          C  
ATOM     80  CE  LYS A   5       6.622   5.276   1.615  1.00  0.170          C  
ATOM     81  NZ  LYS A   5       6.039   5.388   2.992  1.00  0.170          N  
ATOM     82  H   LYS A   5      12.674   3.799   0.086  1.00  0.160          H  
ATOM     83  HA  LYS A   5      10.376   3.423  -1.548  1.00  0.140          H  
ATOM     84 1HB  LYS A   5      10.316   3.529   0.921  1.00  0.210          H  
ATOM     85 2HB  LYS A   5      10.690   5.240   0.859  1.00  0.210          H  
ATOM     86 1HG  LYS A   5       8.585   5.728  -0.248  1.00  0.210          H  
ATOM     87 2HG  LYS A   5       8.173   4.013  -0.324  1.00  0.210          H  
ATOM     88 1HD  LYS A   5       8.186   3.913   2.160  1.00  0.210          H  
ATOM     89 2HD  LYS A   5       8.647   5.621   2.228  1.00  0.210          H  
ATOM     90 1HE  LYS A   5       6.527   6.238   1.116  1.00  0.210          H  
ATOM     91 2HE  LYS A   5       6.063   4.529   1.055  1.00  0.210          H  
ATOM     92 1HZ  LYS A   5       5.066   5.655   2.930  1.00  0.210          H  
ATOM     93 2HZ  LYS A   5       6.110   4.499   3.467  1.00  0.210          H  
ATOM     94 3HZ  LYS A   5       6.544   6.088   3.518  1.00  0.210          H  
ATOM     95  N   GLU A   6      11.513   6.539  -1.595  1.00  0.140          N  
ATOM     96  CA  GLU A   6      11.395   7.749  -2.401  1.00  0.160          C  
ATOM     97  C   GLU A   6      11.796   7.518  -3.856  1.00  0.150          C  
ATOM     98  O   GLU A   6      11.146   8.053  -4.761  1.00  0.160          O  
ATOM     99  CB  GLU A   6      12.197   8.913  -1.812  1.00  0.220          C  
ATOM    100  CG  GLU A   6      11.610   9.504  -0.517  1.00  0.220          C  
ATOM    101  CD  GLU A   6      12.385  10.698   0.001  1.00  0.220          C  
ATOM    102  OE1 GLU A   6      13.454  10.958  -0.505  1.00  0.220          O  
ATOM    103  OE2 GLU A   6      11.889  11.367   0.885  1.00  0.220          O  
ATOM    104  H   GLU A   6      12.161   6.495  -0.799  1.00  0.170          H  
ATOM    105  HA  GLU A   6      10.348   8.048  -2.393  1.00  0.190          H  
ATOM    106 1HB  GLU A   6      13.210   8.565  -1.585  1.00  0.260          H  
ATOM    107 2HB  GLU A   6      12.280   9.710  -2.548  1.00  0.260          H  
ATOM    108 1HG  GLU A   6      10.579   9.802  -0.702  1.00  0.260          H  
ATOM    109 2HG  GLU A   6      11.601   8.723   0.247  1.00  0.260          H  
ATOM    110  N   GLN A   7      12.838   6.706  -4.099  1.00  0.150          N  
ATOM    111  CA  GLN A   7      13.272   6.428  -5.468  1.00  0.150          C  
ATOM    112  C   GLN A   7      12.175   5.705  -6.245  1.00  0.130          C  
ATOM    113  O   GLN A   7      11.929   6.014  -7.418  1.00  0.130          O  
ATOM    114  CB  GLN A   7      14.534   5.569  -5.453  1.00  0.210          C  
ATOM    115  CG  GLN A   7      15.783   6.277  -4.963  1.00  0.210          C  
ATOM    116  CD  GLN A   7      16.923   5.308  -4.794  1.00  0.210          C  
ATOM    117  OE1 GLN A   7      16.693   4.097  -4.790  1.00  0.210          O  
ATOM    118  NE2 GLN A   7      18.140   5.816  -4.659  1.00  0.210          N  
ATOM    119  H   GLN A   7      13.366   6.316  -3.308  1.00  0.180          H  
ATOM    120  HA  GLN A   7      13.481   7.372  -5.966  1.00  0.180          H  
ATOM    121 1HB  GLN A   7      14.365   4.712  -4.798  1.00  0.250          H  
ATOM    122 2HB  GLN A   7      14.727   5.184  -6.451  1.00  0.250          H  
ATOM    123 1HG  GLN A   7      16.076   7.019  -5.702  1.00  0.250          H  
ATOM    124 2HG  GLN A   7      15.587   6.760  -4.014  1.00  0.250          H  
ATOM    125 1HE2 GLN A   7      18.924   5.205  -4.542  1.00  0.250          H  
ATOM    126 2HE2 GLN A   7      18.277   6.807  -4.669  1.00  0.250          H  
ATOM    127  N   ILE A   8      11.507   4.764  -5.572  1.00  0.120          N  
ATOM    128  CA  ILE A   8      10.410   4.005  -6.144  1.00  0.110          C  
ATOM    129  C   ILE A   8       9.238   4.892  -6.454  1.00  0.110          C  
ATOM    130  O   ILE A   8       8.648   4.788  -7.531  1.00  0.120          O  
ATOM    131  CB  ILE A   8       9.951   2.894  -5.188  1.00  0.160          C  
ATOM    132  CG1 ILE A   8      11.053   1.843  -5.086  1.00  0.160          C  
ATOM    133  CG2 ILE A   8       8.623   2.294  -5.667  1.00  0.160          C  
ATOM    134  CD1 ILE A   8      10.880   0.882  -3.941  1.00  0.160          C  
ATOM    135  H   ILE A   8      11.821   4.534  -4.622  1.00  0.140          H  
ATOM    136  HA  ILE A   8      10.751   3.551  -7.072  1.00  0.130          H  
ATOM    137  HB  ILE A   8       9.815   3.308  -4.192  1.00  0.190          H  
ATOM    138 1HG1 ILE A   8      11.078   1.267  -6.010  1.00  0.190          H  
ATOM    139 2HG1 ILE A   8      12.006   2.342  -4.979  1.00  0.190          H  
ATOM    140 1HG2 ILE A   8       8.314   1.525  -5.005  1.00  0.190          H  
ATOM    141 2HG2 ILE A   8       7.836   3.041  -5.711  1.00  0.190          H  
ATOM    142 3HG2 ILE A   8       8.776   1.884  -6.643  1.00  0.190          H  
ATOM    143 1HD1 ILE A   8      11.712   0.191  -3.948  1.00  0.190          H  
ATOM    144 2HD1 ILE A   8      10.877   1.427  -3.001  1.00  0.190          H  
ATOM    145 3HD1 ILE A   8       9.962   0.331  -4.039  1.00  0.190          H  
ATOM    146  N   ILE A   9       8.864   5.740  -5.510  1.00  0.110          N  
ATOM    147  CA  ILE A   9       7.715   6.552  -5.759  1.00  0.110          C  
ATOM    148  C   ILE A   9       7.997   7.431  -6.943  1.00  0.100          C  
ATOM    149  O   ILE A   9       7.232   7.419  -7.898  1.00  0.120          O  
ATOM    150  CB  ILE A   9       7.365   7.432  -4.545  1.00  0.150          C  
ATOM    151  CG1 ILE A   9       6.910   6.567  -3.387  1.00  0.150          C  
ATOM    152  CG2 ILE A   9       6.225   8.385  -4.952  1.00  0.150          C  
ATOM    153  CD1 ILE A   9       6.862   7.258  -2.061  1.00  0.150          C  
ATOM    154  H   ILE A   9       9.365   5.780  -4.616  1.00  0.130          H  
ATOM    155  HA  ILE A   9       6.880   5.913  -6.001  1.00  0.130          H  
ATOM    156  HB  ILE A   9       8.245   7.996  -4.228  1.00  0.180          H  
ATOM    157 1HG1 ILE A   9       5.927   6.225  -3.592  1.00  0.180          H  
ATOM    158 2HG1 ILE A   9       7.564   5.705  -3.310  1.00  0.180          H  
ATOM    159 1HG2 ILE A   9       5.958   9.020  -4.141  1.00  0.180          H  
ATOM    160 2HG2 ILE A   9       6.543   8.977  -5.747  1.00  0.180          H  
ATOM    161 3HG2 ILE A   9       5.356   7.817  -5.267  1.00  0.180          H  
ATOM    162 1HD1 ILE A   9       6.514   6.553  -1.316  1.00  0.180          H  
ATOM    163 2HD1 ILE A   9       7.862   7.602  -1.797  1.00  0.180          H  
ATOM    164 3HD1 ILE A   9       6.194   8.095  -2.087  1.00  0.180          H  
ATOM    165  N   LYS A  10       9.131   8.139  -6.949  1.00  0.100          N  
ATOM    166  CA  LYS A  10       9.417   9.037  -8.062  1.00  0.110          C  
ATOM    167  C   LYS A  10       9.381   8.302  -9.397  1.00  0.110          C  
ATOM    168  O   LYS A  10       8.743   8.774 -10.346  1.00  0.150          O  
ATOM    169  CB  LYS A  10      10.767   9.709  -7.847  1.00  0.150          C  
ATOM    170  CG  LYS A  10      10.771  10.747  -6.724  1.00  0.150          C  
ATOM    171  CD  LYS A  10      12.161  11.338  -6.513  1.00  0.150          C  
ATOM    172  CE  LYS A  10      12.173  12.345  -5.362  1.00  0.150          C  
ATOM    173  NZ  LYS A  10      13.537  12.903  -5.118  1.00  0.150          N  
ATOM    174  H   LYS A  10       9.773   8.083  -6.152  1.00  0.120          H  
ATOM    175  HA  LYS A  10       8.655   9.810  -8.088  1.00  0.130          H  
ATOM    176 1HB  LYS A  10      11.510   8.944  -7.597  1.00  0.180          H  
ATOM    177 2HB  LYS A  10      11.086  10.192  -8.768  1.00  0.180          H  
ATOM    178 1HG  LYS A  10      10.073  11.547  -6.976  1.00  0.180          H  
ATOM    179 2HG  LYS A  10      10.436  10.279  -5.800  1.00  0.180          H  
ATOM    180 1HD  LYS A  10      12.859  10.530  -6.281  1.00  0.180          H  
ATOM    181 2HD  LYS A  10      12.491  11.833  -7.424  1.00  0.180          H  
ATOM    182 1HE  LYS A  10      11.493  13.162  -5.597  1.00  0.180          H  
ATOM    183 2HE  LYS A  10      11.829  11.847  -4.452  1.00  0.180          H  
ATOM    184 1HZ  LYS A  10      13.500  13.560  -4.349  1.00  0.180          H  
ATOM    185 2HZ  LYS A  10      14.172  12.151  -4.885  1.00  0.180          H  
ATOM    186 3HZ  LYS A  10      13.866  13.377  -5.948  1.00  0.180          H  
ATOM    187  N   ALA A  11       9.957   7.096  -9.443  1.00  0.110          N  
ATOM    188  CA  ALA A  11       9.994   6.287 -10.648  1.00  0.140          C  
ATOM    189  C   ALA A  11       8.606   5.971 -11.196  1.00  0.160          C  
ATOM    190  O   ALA A  11       8.442   5.835 -12.412  1.00  0.200          O  
ATOM    191  CB  ALA A  11      10.721   4.984 -10.374  1.00  0.180          C  
ATOM    192  H   ALA A  11      10.464   6.744  -8.623  1.00  0.130          H  
ATOM    193  HA  ALA A  11      10.535   6.850 -11.408  1.00  0.170          H  
ATOM    194 1HB  ALA A  11      10.775   4.395 -11.287  1.00  0.220          H  
ATOM    195 2HB  ALA A  11      11.726   5.199 -10.013  1.00  0.220          H  
ATOM    196 3HB  ALA A  11      10.179   4.427  -9.615  1.00  0.220          H  
ATOM    197  N   HIS A  12       7.614   5.813 -10.310  1.00  0.180          N  
ATOM    198  CA  HIS A  12       6.273   5.449 -10.729  1.00  0.210          C  
ATOM    199  C   HIS A  12       5.181   6.507 -10.500  1.00  0.190          C  
ATOM    200  O   HIS A  12       4.002   6.152 -10.555  1.00  0.200          O  
ATOM    201  CB  HIS A  12       5.875   4.172  -9.994  1.00  0.280          C  
ATOM    202  CG  HIS A  12       6.730   3.014 -10.319  1.00  0.280          C  
ATOM    203  ND1 HIS A  12       6.559   2.227 -11.444  1.00  0.280          N  
ATOM    204  CD2 HIS A  12       7.798   2.533  -9.678  1.00  0.280          C  
ATOM    205  CE1 HIS A  12       7.487   1.281 -11.447  1.00  0.280          C  
ATOM    206  NE2 HIS A  12       8.249   1.452 -10.372  1.00  0.280          N  
ATOM    207  H   HIS A  12       7.783   5.928  -9.300  1.00  0.220          H  
ATOM    208  HA  HIS A  12       6.288   5.234 -11.794  1.00  0.250          H  
ATOM    209 1HB  HIS A  12       5.970   4.341  -8.924  1.00  0.340          H  
ATOM    210 2HB  HIS A  12       4.836   3.917 -10.203  1.00  0.340          H  
ATOM    211  HD1 HIS A  12       6.044   2.492 -12.259  1.00  0.340          H  
ATOM    212  HD2 HIS A  12       8.306   2.824  -8.779  1.00  0.340          H  
ATOM    213  HE1 HIS A  12       7.529   0.536 -12.244  1.00  0.340          H  
ATOM    214  N   GLN A  13       5.527   7.784 -10.251  1.00  0.290          N  
ATOM    215  CA  GLN A  13       4.463   8.783 -10.026  1.00  0.310          C  
ATOM    216  C   GLN A  13       3.731   9.049 -11.333  1.00  0.250          C  
ATOM    217  O   GLN A  13       4.365   9.079 -12.388  1.00  0.310          O  
ATOM    218  CB  GLN A  13       5.006  10.138  -9.486  1.00  0.430          C  
ATOM    219  CG  GLN A  13       5.523  10.144  -8.041  1.00  0.430          C  
ATOM    220  CD  GLN A  13       6.018  11.533  -7.508  1.00  0.430          C  
ATOM    221  OE1 GLN A  13       5.669  12.594  -8.039  1.00  0.430          O  
ATOM    222  NE2 GLN A  13       6.839  11.523  -6.459  1.00  0.430          N  
ATOM    223  H   GLN A  13       6.522   8.056 -10.248  1.00  0.350          H  
ATOM    224  HA  GLN A  13       3.746   8.384  -9.307  1.00  0.370          H  
ATOM    225 1HB  GLN A  13       5.833  10.459 -10.120  1.00  0.510          H  
ATOM    226 2HB  GLN A  13       4.233  10.886  -9.565  1.00  0.510          H  
ATOM    227 1HG  GLN A  13       4.742   9.763  -7.379  1.00  0.510          H  
ATOM    228 2HG  GLN A  13       6.347   9.515  -8.029  1.00  0.510          H  
ATOM    229 1HE2 GLN A  13       7.189  12.382  -6.077  1.00  0.510          H  
ATOM    230 2HE2 GLN A  13       7.114  10.661  -6.038  1.00  0.510          H  
ATOM    231  N   LEU A  14       2.402   9.268 -11.299  1.00  0.300          N  
ATOM    232  CA  LEU A  14       1.709   9.601 -12.539  1.00  0.400          C  
ATOM    233  C   LEU A  14       1.445  11.096 -12.607  1.00  0.410          C  
ATOM    234  O   LEU A  14       0.964  11.624 -13.610  1.00  0.560          O  
ATOM    235  CB  LEU A  14       0.406   8.823 -12.611  1.00  0.520          C  
ATOM    236  CG  LEU A  14       0.571   7.294 -12.504  1.00  0.520          C  
ATOM    237  CD1 LEU A  14      -0.813   6.662 -12.520  1.00  0.520          C  
ATOM    238  CD2 LEU A  14       1.479   6.756 -13.634  1.00  0.520          C  
ATOM    239  H   LEU A  14       1.833   9.223 -10.435  1.00  0.360          H  
ATOM    240  HA  LEU A  14       2.340   9.353 -13.386  1.00  0.480          H  
ATOM    241 1HB  LEU A  14      -0.236   9.153 -11.791  1.00  0.620          H  
ATOM    242 2HB  LEU A  14      -0.088   9.053 -13.553  1.00  0.620          H  
ATOM    243  HG  LEU A  14       1.034   7.053 -11.546  1.00  0.620          H  
ATOM    244 1HD1 LEU A  14      -0.727   5.591 -12.404  1.00  0.620          H  
ATOM    245 2HD1 LEU A  14      -1.401   7.065 -11.692  1.00  0.620          H  
ATOM    246 3HD1 LEU A  14      -1.309   6.887 -13.461  1.00  0.620          H  
ATOM    247 1HD2 LEU A  14       1.589   5.695 -13.526  1.00  0.620          H  
ATOM    248 2HD2 LEU A  14       1.035   6.978 -14.602  1.00  0.620          H  
ATOM    249 3HD2 LEU A  14       2.467   7.200 -13.579  1.00  0.620          H  
ATOM    250  N   HIS A  15       1.754  11.755 -11.506  1.00  0.380          N  
ATOM    251  CA  HIS A  15       1.558  13.175 -11.277  1.00  0.410          C  
ATOM    252  C   HIS A  15       2.482  13.589 -10.154  1.00  0.380          C  
ATOM    253  O   HIS A  15       2.697  12.820  -9.224  1.00  0.390          O  
ATOM    254  CB  HIS A  15       0.105  13.492 -10.902  1.00  0.560          C  
ATOM    255  CG  HIS A  15      -0.212  14.965 -10.862  1.00  0.560          C  
ATOM    256  ND1 HIS A  15       0.064  15.784  -9.763  1.00  0.560          N  
ATOM    257  CD2 HIS A  15      -0.775  15.763 -11.792  1.00  0.560          C  
ATOM    258  CE1 HIS A  15      -0.323  17.013 -10.039  1.00  0.560          C  
ATOM    259  NE2 HIS A  15      -0.833  17.026 -11.261  1.00  0.560          N  
ATOM    260  H   HIS A  15       2.171  11.207 -10.771  1.00  0.460          H  
ATOM    261  HA  HIS A  15       1.821  13.746 -12.167  1.00  0.490          H  
ATOM    262 1HB  HIS A  15      -0.563  13.020 -11.622  1.00  0.670          H  
ATOM    263 2HB  HIS A  15      -0.120  13.073  -9.927  1.00  0.670          H  
ATOM    264  HD1 HIS A  15       0.633  15.567  -8.925  1.00  0.670          H  
ATOM    265  HD2 HIS A  15      -1.150  15.575 -12.798  1.00  0.670          H  
ATOM    266  HE1 HIS A  15      -0.194  17.809  -9.306  1.00  0.670          H  
ATOM    267  N   LYS A  16       2.994  14.799 -10.191  1.00  0.420          N  
ATOM    268  CA  LYS A  16       3.835  15.241  -9.092  1.00  0.440          C  
ATOM    269  C   LYS A  16       3.174  14.981  -7.725  1.00  0.380          C  
ATOM    270  O   LYS A  16       2.011  15.340  -7.500  1.00  0.410          O  
ATOM    271  CB  LYS A  16       4.166  16.727  -9.262  1.00  0.610          C  
ATOM    272  CG  LYS A  16       5.120  17.297  -8.217  1.00  0.610          C  
ATOM    273  CD  LYS A  16       5.477  18.751  -8.516  1.00  0.610          C  
ATOM    274  CE  LYS A  16       6.459  19.305  -7.488  1.00  0.610          C  
ATOM    275  NZ  LYS A  16       6.835  20.724  -7.781  1.00  0.610          N  
ATOM    276  H   LYS A  16       2.806  15.412 -10.974  1.00  0.500          H  
ATOM    277  HA  LYS A  16       4.766  14.677  -9.127  1.00  0.530          H  
ATOM    278 1HB  LYS A  16       4.612  16.886 -10.242  1.00  0.730          H  
ATOM    279 2HB  LYS A  16       3.243  17.307  -9.224  1.00  0.730          H  
ATOM    280 1HG  LYS A  16       4.649  17.255  -7.243  1.00  0.730          H  
ATOM    281 2HG  LYS A  16       6.030  16.698  -8.185  1.00  0.730          H  
ATOM    282 1HD  LYS A  16       5.925  18.822  -9.509  1.00  0.730          H  
ATOM    283 2HD  LYS A  16       4.570  19.355  -8.501  1.00  0.730          H  
ATOM    284 1HE  LYS A  16       6.004  19.254  -6.499  1.00  0.730          H  
ATOM    285 2HE  LYS A  16       7.361  18.693  -7.492  1.00  0.730          H  
ATOM    286 1HZ  LYS A  16       7.486  21.053  -7.080  1.00  0.730          H  
ATOM    287 2HZ  LYS A  16       7.269  20.777  -8.692  1.00  0.730          H  
ATOM    288 3HZ  LYS A  16       6.009  21.305  -7.769  1.00  0.730          H  
ATOM    289  N   ASN A  17       3.958  14.360  -6.828  1.00  0.390          N  
ATOM    290  CA  ASN A  17       3.631  13.982  -5.442  1.00  0.390          C  
ATOM    291  C   ASN A  17       2.560  12.895  -5.321  1.00  0.340          C  
ATOM    292  O   ASN A  17       2.008  12.650  -4.239  1.00  0.380          O  
ATOM    293  CB  ASN A  17       3.198  15.193  -4.634  1.00  0.550          C  
ATOM    294  CG  ASN A  17       4.244  16.265  -4.542  1.00  0.550          C  
ATOM    295  OD1 ASN A  17       5.458  16.013  -4.519  1.00  0.550          O  
ATOM    296  ND2 ASN A  17       3.785  17.489  -4.473  1.00  0.550          N  
ATOM    297  H   ASN A  17       4.868  14.053  -7.179  1.00  0.470          H  
ATOM    298  HA  ASN A  17       4.537  13.579  -4.990  1.00  0.470          H  
ATOM    299 1HB  ASN A  17       2.292  15.622  -5.057  1.00  0.660          H  
ATOM    300 2HB  ASN A  17       2.953  14.872  -3.622  1.00  0.660          H  
ATOM    301 1HD2 ASN A  17       4.417  18.258  -4.395  1.00  0.660          H  
ATOM    302 2HD2 ASN A  17       2.798  17.653  -4.490  1.00  0.660          H  
ATOM    303  N   ASP A  18       2.360  12.145  -6.388  1.00  0.370          N  
ATOM    304  CA  ASP A  18       1.405  11.048  -6.423  1.00  0.470          C  
ATOM    305  C   ASP A  18       1.900   9.780  -5.732  1.00  0.490          C  
ATOM    306  O   ASP A  18       2.218   8.787  -6.373  1.00  0.920          O  
ATOM    307  CB  ASP A  18       1.119  10.758  -7.880  1.00  0.620          C  
ATOM    308  CG  ASP A  18       0.036   9.864  -8.187  1.00  0.620          C  
ATOM    309  OD1 ASP A  18      -0.812   9.620  -7.340  1.00  0.620          O  
ATOM    310  OD2 ASP A  18       0.066   9.379  -9.319  1.00  0.620          O  
ATOM    311  H   ASP A  18       2.799  12.432  -7.268  1.00  0.440          H  
ATOM    312  HA  ASP A  18       0.488  11.377  -5.931  1.00  0.560          H  
ATOM    313 1HB  ASP A  18       0.850  11.691  -8.333  1.00  0.740          H  
ATOM    314 2HB  ASP A  18       2.029  10.411  -8.360  1.00  0.740          H  
ATOM    315  N   VAL A  19       1.934   9.831  -4.415  1.00  0.260          N  
ATOM    316  CA  VAL A  19       2.383   8.734  -3.557  1.00  0.270          C  
ATOM    317  C   VAL A  19       1.380   7.569  -3.496  1.00  0.290          C  
ATOM    318  O   VAL A  19       1.763   6.403  -3.390  1.00  0.460          O  
ATOM    319  CB  VAL A  19       2.658   9.246  -2.125  1.00  0.370          C  
ATOM    320  CG1 VAL A  19       2.999   8.062  -1.184  1.00  0.370          C  
ATOM    321  CG2 VAL A  19       3.799  10.260  -2.162  1.00  0.370          C  
ATOM    322  H   VAL A  19       1.675  10.739  -4.018  1.00  0.310          H  
ATOM    323  HA  VAL A  19       3.318   8.353  -3.963  1.00  0.320          H  
ATOM    324  HB  VAL A  19       1.763   9.730  -1.736  1.00  0.450          H  
ATOM    325 1HG1 VAL A  19       3.188   8.444  -0.182  1.00  0.450          H  
ATOM    326 2HG1 VAL A  19       2.178   7.354  -1.132  1.00  0.450          H  
ATOM    327 3HG1 VAL A  19       3.885   7.551  -1.551  1.00  0.450          H  
ATOM    328 1HG2 VAL A  19       3.985  10.634  -1.156  1.00  0.450          H  
ATOM    329 2HG2 VAL A  19       4.681   9.794  -2.534  1.00  0.450          H  
ATOM    330 3HG2 VAL A  19       3.535  11.092  -2.811  1.00  0.450          H  
ATOM    331  N   GLY A  20       0.090   7.905  -3.433  1.00  0.240          N  
ATOM    332  CA  GLY A  20      -0.985   6.926  -3.247  1.00  0.260          C  
ATOM    333  C   GLY A  20      -1.438   6.184  -4.503  1.00  0.200          C  
ATOM    334  O   GLY A  20      -2.332   5.340  -4.434  1.00  0.220          O  
ATOM    335  H   GLY A  20      -0.156   8.879  -3.540  1.00  0.290          H  
ATOM    336 1HA  GLY A  20      -0.668   6.196  -2.502  1.00  0.310          H  
ATOM    337 2HA  GLY A  20      -1.844   7.438  -2.816  1.00  0.310          H  
ATOM    338  N   SER A  21      -0.846   6.489  -5.641  1.00  0.210          N  
ATOM    339  CA  SER A  21      -1.211   5.842  -6.887  1.00  0.190          C  
ATOM    340  C   SER A  21      -1.048   4.355  -6.810  1.00  0.140          C  
ATOM    341  O   SER A  21      -0.092   3.852  -6.219  1.00  0.140          O  
ATOM    342  CB  SER A  21      -0.371   6.332  -8.014  1.00  0.270          C  
ATOM    343  OG  SER A  21      -0.591   5.573  -9.168  1.00  0.270          O  
ATOM    344  H   SER A  21      -0.112   7.188  -5.634  1.00  0.250          H  
ATOM    345  HA  SER A  21      -2.256   6.070  -7.100  1.00  0.230          H  
ATOM    346 1HB  SER A  21      -0.650   7.326  -8.215  1.00  0.330          H  
ATOM    347 2HB  SER A  21       0.674   6.332  -7.743  1.00  0.330          H  
ATOM    348  HG  SER A  21      -0.088   6.038  -9.852  1.00  0.330          H  
ATOM    349  N   VAL A  22      -1.951   3.629  -7.441  1.00  0.160          N  
ATOM    350  CA  VAL A  22      -1.867   2.187  -7.391  1.00  0.170          C  
ATOM    351  C   VAL A  22      -0.542   1.694  -7.975  1.00  0.140          C  
ATOM    352  O   VAL A  22       0.060   0.783  -7.416  1.00  0.150          O  
ATOM    353  CB  VAL A  22      -3.090   1.549  -8.062  1.00  0.230          C  
ATOM    354  CG1 VAL A  22      -2.887   0.098  -8.166  1.00  0.230          C  
ATOM    355  CG2 VAL A  22      -4.320   1.838  -7.214  1.00  0.230          C  
ATOM    356  H   VAL A  22      -2.701   4.097  -7.929  1.00  0.190          H  
ATOM    357  HA  VAL A  22      -1.898   1.890  -6.342  1.00  0.200          H  
ATOM    358  HB  VAL A  22      -3.229   1.950  -9.061  1.00  0.280          H  
ATOM    359 1HG1 VAL A  22      -3.761  -0.361  -8.595  1.00  0.280          H  
ATOM    360 2HG1 VAL A  22      -2.033  -0.120  -8.773  1.00  0.280          H  
ATOM    361 3HG1 VAL A  22      -2.736  -0.281  -7.190  1.00  0.280          H  
ATOM    362 1HG2 VAL A  22      -5.191   1.384  -7.665  1.00  0.280          H  
ATOM    363 2HG2 VAL A  22      -4.180   1.431  -6.217  1.00  0.280          H  
ATOM    364 3HG2 VAL A  22      -4.471   2.913  -7.139  1.00  0.280          H  
ATOM    365  N   GLN A  23      -0.073   2.266  -9.085  1.00  0.160          N  
ATOM    366  CA  GLN A  23       1.213   1.815  -9.622  1.00  0.170          C  
ATOM    367  C   GLN A  23       2.358   2.039  -8.633  1.00  0.150          C  
ATOM    368  O   GLN A  23       3.297   1.236  -8.565  1.00  0.190          O  
ATOM    369  CB  GLN A  23       1.525   2.490 -10.942  1.00  0.230          C  
ATOM    370  CG  GLN A  23       0.686   2.003 -12.066  1.00  0.230          C  
ATOM    371  CD  GLN A  23       0.958   2.729 -13.286  1.00  0.230          C  
ATOM    372  OE1 GLN A  23       0.276   3.696 -13.568  1.00  0.230          O  
ATOM    373  NE2 GLN A  23       1.955   2.310 -14.042  1.00  0.230          N  
ATOM    374  H   GLN A  23      -0.603   3.004  -9.534  1.00  0.190          H  
ATOM    375  HA  GLN A  23       1.144   0.743  -9.805  1.00  0.200          H  
ATOM    376 1HB  GLN A  23       1.370   3.568 -10.845  1.00  0.280          H  
ATOM    377 2HB  GLN A  23       2.572   2.337 -11.195  1.00  0.280          H  
ATOM    378 1HG  GLN A  23       0.901   0.974 -12.252  1.00  0.280          H  
ATOM    379 2HG  GLN A  23      -0.366   2.124 -11.815  1.00  0.280          H  
ATOM    380 1HE2 GLN A  23       2.174   2.791 -14.894  1.00  0.280          H  
ATOM    381 2HE2 GLN A  23       2.493   1.515 -13.771  1.00  0.280          H  
ATOM    382  N   VAL A  24       2.301   3.139  -7.888  1.00  0.110          N  
ATOM    383  CA  VAL A  24       3.310   3.426  -6.892  1.00  0.100          C  
ATOM    384  C   VAL A  24       3.244   2.424  -5.762  1.00  0.080          C  
ATOM    385  O   VAL A  24       4.275   1.894  -5.348  1.00  0.100          O  
ATOM    386  CB  VAL A  24       3.160   4.851  -6.333  1.00  0.140          C  
ATOM    387  CG1 VAL A  24       4.053   5.034  -5.148  1.00  0.140          C  
ATOM    388  CG2 VAL A  24       3.559   5.857  -7.404  1.00  0.140          C  
ATOM    389  H   VAL A  24       1.509   3.762  -7.989  1.00  0.130          H  
ATOM    390  HA  VAL A  24       4.289   3.347  -7.363  1.00  0.120          H  
ATOM    391  HB  VAL A  24       2.131   5.024  -6.021  1.00  0.170          H  
ATOM    392 1HG1 VAL A  24       3.935   6.044  -4.784  1.00  0.170          H  
ATOM    393 2HG1 VAL A  24       3.782   4.350  -4.353  1.00  0.170          H  
ATOM    394 3HG1 VAL A  24       5.069   4.854  -5.437  1.00  0.170          H  
ATOM    395 1HG2 VAL A  24       3.459   6.857  -7.014  1.00  0.170          H  
ATOM    396 2HG2 VAL A  24       4.588   5.693  -7.686  1.00  0.170          H  
ATOM    397 3HG2 VAL A  24       2.921   5.742  -8.274  1.00  0.170          H  
ATOM    398  N   GLN A  25       2.038   2.161  -5.261  1.00  0.070          N  
ATOM    399  CA  GLN A  25       1.881   1.242  -4.151  1.00  0.080          C  
ATOM    400  C   GLN A  25       2.305  -0.167  -4.540  1.00  0.070          C  
ATOM    401  O   GLN A  25       2.961  -0.852  -3.753  1.00  0.090          O  
ATOM    402  CB  GLN A  25       0.433   1.279  -3.660  1.00  0.110          C  
ATOM    403  CG  GLN A  25       0.046   2.618  -3.003  1.00  0.110          C  
ATOM    404  CD  GLN A  25       0.813   2.858  -1.738  1.00  0.110          C  
ATOM    405  OE1 GLN A  25       0.851   1.962  -0.879  1.00  0.110          O  
ATOM    406  NE2 GLN A  25       1.433   4.032  -1.591  1.00  0.110          N  
ATOM    407  H   GLN A  25       1.224   2.644  -5.651  1.00  0.080          H  
ATOM    408  HA  GLN A  25       2.530   1.571  -3.340  1.00  0.100          H  
ATOM    409 1HB  GLN A  25      -0.237   1.118  -4.508  1.00  0.130          H  
ATOM    410 2HB  GLN A  25       0.265   0.476  -2.947  1.00  0.130          H  
ATOM    411 1HG  GLN A  25       0.280   3.434  -3.692  1.00  0.130          H  
ATOM    412 2HG  GLN A  25      -1.020   2.621  -2.779  1.00  0.130          H  
ATOM    413 1HE2 GLN A  25       1.952   4.221  -0.762  1.00  0.130          H  
ATOM    414 2HE2 GLN A  25       1.390   4.762  -2.317  1.00  0.130          H  
ATOM    415  N   ILE A  26       2.014  -0.582  -5.776  1.00  0.070          N  
ATOM    416  CA  ILE A  26       2.425  -1.902  -6.219  1.00  0.080          C  
ATOM    417  C   ILE A  26       3.932  -1.987  -6.264  1.00  0.090          C  
ATOM    418  O   ILE A  26       4.498  -2.975  -5.790  1.00  0.110          O  
ATOM    419  CB  ILE A  26       1.836  -2.262  -7.592  1.00  0.110          C  
ATOM    420  CG1 ILE A  26       0.321  -2.436  -7.439  1.00  0.110          C  
ATOM    421  CG2 ILE A  26       2.522  -3.558  -8.161  1.00  0.110          C  
ATOM    422  CD1 ILE A  26      -0.427  -2.473  -8.715  1.00  0.110          C  
ATOM    423  H   ILE A  26       1.455   0.015  -6.393  1.00  0.080          H  
ATOM    424  HA  ILE A  26       2.063  -2.632  -5.499  1.00  0.100          H  
ATOM    425  HB  ILE A  26       2.001  -1.426  -8.276  1.00  0.130          H  
ATOM    426 1HG1 ILE A  26       0.129  -3.365  -6.903  1.00  0.130          H  
ATOM    427 2HG1 ILE A  26      -0.062  -1.618  -6.854  1.00  0.130          H  
ATOM    428 1HG2 ILE A  26       2.125  -3.813  -9.123  1.00  0.130          H  
ATOM    429 2HG2 ILE A  26       3.579  -3.401  -8.265  1.00  0.130          H  
ATOM    430 3HG2 ILE A  26       2.364  -4.370  -7.505  1.00  0.130          H  
ATOM    431 1HD1 ILE A  26      -1.477  -2.591  -8.538  1.00  0.130          H  
ATOM    432 2HD1 ILE A  26      -0.258  -1.541  -9.240  1.00  0.130          H  
ATOM    433 3HD1 ILE A  26      -0.091  -3.278  -9.303  1.00  0.130          H  
ATOM    434  N   SER A  27       4.594  -0.989  -6.854  1.00  0.090          N  
ATOM    435  CA  SER A  27       6.045  -1.019  -6.940  1.00  0.110          C  
ATOM    436  C   SER A  27       6.698  -1.029  -5.553  1.00  0.120          C  
ATOM    437  O   SER A  27       7.671  -1.764  -5.331  1.00  0.170          O  
ATOM    438  CB  SER A  27       6.560   0.102  -7.780  1.00  0.150          C  
ATOM    439  OG  SER A  27       7.959   0.002  -7.899  1.00  0.150          O  
ATOM    440  H   SER A  27       4.089  -0.198  -7.268  1.00  0.110          H  
ATOM    441  HA  SER A  27       6.330  -1.937  -7.443  1.00  0.130          H  
ATOM    442 1HB  SER A  27       6.096   0.057  -8.765  1.00  0.180          H  
ATOM    443 2HB  SER A  27       6.285   1.059  -7.333  1.00  0.180          H  
ATOM    444  HG  SER A  27       8.203   0.582  -8.641  1.00  0.180          H  
ATOM    445  N   ILE A  28       6.167  -0.234  -4.603  1.00  0.080          N  
ATOM    446  CA  ILE A  28       6.737  -0.224  -3.257  1.00  0.090          C  
ATOM    447  C   ILE A  28       6.592  -1.598  -2.639  1.00  0.100          C  
ATOM    448  O   ILE A  28       7.557  -2.132  -2.079  1.00  0.110          O  
ATOM    449  CB  ILE A  28       6.052   0.790  -2.312  1.00  0.120          C  
ATOM    450  CG1 ILE A  28       6.340   2.233  -2.763  1.00  0.120          C  
ATOM    451  CG2 ILE A  28       6.570   0.558  -0.845  1.00  0.120          C  
ATOM    452  CD1 ILE A  28       5.457   3.265  -2.088  1.00  0.120          C  
ATOM    453  H   ILE A  28       5.385   0.387  -4.837  1.00  0.100          H  
ATOM    454  HA  ILE A  28       7.793   0.009  -3.320  1.00  0.110          H  
ATOM    455  HB  ILE A  28       4.969   0.646  -2.349  1.00  0.150          H  
ATOM    456 1HG1 ILE A  28       7.383   2.474  -2.552  1.00  0.150          H  
ATOM    457 2HG1 ILE A  28       6.184   2.303  -3.833  1.00  0.150          H  
ATOM    458 1HG2 ILE A  28       6.096   1.247  -0.161  1.00  0.150          H  
ATOM    459 2HG2 ILE A  28       6.341  -0.452  -0.512  1.00  0.150          H  
ATOM    460 3HG2 ILE A  28       7.650   0.707  -0.813  1.00  0.150          H  
ATOM    461 1HD1 ILE A  28       5.703   4.236  -2.457  1.00  0.150          H  
ATOM    462 2HD1 ILE A  28       4.411   3.049  -2.315  1.00  0.150          H  
ATOM    463 3HD1 ILE A  28       5.600   3.252  -1.021  1.00  0.150          H  
ATOM    464  N   LEU A  29       5.388  -2.182  -2.726  1.00  0.100          N  
ATOM    465  CA  LEU A  29       5.188  -3.494  -2.149  1.00  0.100          C  
ATOM    466  C   LEU A  29       6.068  -4.504  -2.824  1.00  0.110          C  
ATOM    467  O   LEU A  29       6.643  -5.336  -2.144  1.00  0.110          O  
ATOM    468  CB  LEU A  29       3.734  -3.956  -2.296  1.00  0.140          C  
ATOM    469  CG  LEU A  29       2.682  -3.234  -1.464  1.00  0.140          C  
ATOM    470  CD1 LEU A  29       1.323  -3.681  -1.941  1.00  0.140          C  
ATOM    471  CD2 LEU A  29       2.848  -3.574   0.013  1.00  0.140          C  
ATOM    472  H   LEU A  29       4.609  -1.702  -3.187  1.00  0.120          H  
ATOM    473  HA  LEU A  29       5.465  -3.457  -1.100  1.00  0.120          H  
ATOM    474 1HB  LEU A  29       3.451  -3.846  -3.344  1.00  0.170          H  
ATOM    475 2HB  LEU A  29       3.682  -5.011  -2.039  1.00  0.170          H  
ATOM    476  HG  LEU A  29       2.772  -2.159  -1.610  1.00  0.170          H  
ATOM    477 1HD1 LEU A  29       0.564  -3.171  -1.383  1.00  0.170          H  
ATOM    478 2HD1 LEU A  29       1.221  -3.439  -2.993  1.00  0.170          H  
ATOM    479 3HD1 LEU A  29       1.225  -4.752  -1.796  1.00  0.170          H  
ATOM    480 1HD2 LEU A  29       2.080  -3.065   0.587  1.00  0.170          H  
ATOM    481 2HD2 LEU A  29       2.742  -4.644   0.136  1.00  0.170          H  
ATOM    482 3HD2 LEU A  29       3.825  -3.260   0.374  1.00  0.170          H  
ATOM    483  N   THR A  30       6.218  -4.413  -4.140  1.00  0.110          N  
ATOM    484  CA  THR A  30       7.013  -5.353  -4.901  1.00  0.110          C  
ATOM    485  C   THR A  30       8.451  -5.366  -4.418  1.00  0.110          C  
ATOM    486  O   THR A  30       9.029  -6.441  -4.224  1.00  0.110          O  
ATOM    487  CB  THR A  30       6.903  -5.027  -6.404  1.00  0.150          C  
ATOM    488  OG1 THR A  30       5.541  -5.205  -6.807  1.00  0.150          O  
ATOM    489  CG2 THR A  30       7.774  -5.900  -7.222  1.00  0.150          C  
ATOM    490  H   THR A  30       5.717  -3.688  -4.646  1.00  0.130          H  
ATOM    491  HA  THR A  30       6.603  -6.346  -4.745  1.00  0.130          H  
ATOM    492  HB  THR A  30       7.188  -3.995  -6.568  1.00  0.180          H  
ATOM    493  HG1 THR A  30       5.003  -4.520  -6.354  1.00  0.180          H  
ATOM    494 1HG2 THR A  30       7.659  -5.643  -8.260  1.00  0.180          H  
ATOM    495 2HG2 THR A  30       8.811  -5.759  -6.932  1.00  0.180          H  
ATOM    496 3HG2 THR A  30       7.491  -6.933  -7.073  1.00  0.180          H  
ATOM    497  N   ASP A  31       9.036  -4.187  -4.207  1.00  0.100          N  
ATOM    498  CA  ASP A  31      10.404  -4.122  -3.715  1.00  0.090          C  
ATOM    499  C   ASP A  31      10.489  -4.755  -2.318  1.00  0.080          C  
ATOM    500  O   ASP A  31      11.394  -5.556  -2.042  1.00  0.070          O  
ATOM    501  CB  ASP A  31      10.861  -2.660  -3.663  1.00  0.130          C  
ATOM    502  CG  ASP A  31      12.375  -2.450  -3.400  1.00  0.130          C  
ATOM    503  OD1 ASP A  31      13.153  -2.784  -4.267  1.00  0.130          O  
ATOM    504  OD2 ASP A  31      12.735  -1.937  -2.343  1.00  0.130          O  
ATOM    505  H   ASP A  31       8.528  -3.325  -4.441  1.00  0.120          H  
ATOM    506  HA  ASP A  31      11.049  -4.679  -4.393  1.00  0.110          H  
ATOM    507 1HB  ASP A  31      10.599  -2.177  -4.609  1.00  0.160          H  
ATOM    508 2HB  ASP A  31      10.295  -2.143  -2.882  1.00  0.160          H  
ATOM    509  N   GLN A  32       9.509  -4.448  -1.449  1.00  0.080          N  
ATOM    510  CA  GLN A  32       9.505  -4.992  -0.096  1.00  0.070          C  
ATOM    511  C   GLN A  32       9.344  -6.511  -0.105  1.00  0.070          C  
ATOM    512  O   GLN A  32      10.028  -7.205   0.644  1.00  0.080          O  
ATOM    513  CB  GLN A  32       8.377  -4.361   0.712  1.00  0.100          C  
ATOM    514  CG  GLN A  32       8.583  -2.882   1.020  1.00  0.100          C  
ATOM    515  CD  GLN A  32       7.382  -2.282   1.707  1.00  0.100          C  
ATOM    516  OE1 GLN A  32       6.335  -2.943   1.797  1.00  0.100          O  
ATOM    517  NE2 GLN A  32       7.511  -1.051   2.181  1.00  0.100          N  
ATOM    518  H   GLN A  32       8.785  -3.773  -1.723  1.00  0.100          H  
ATOM    519  HA  GLN A  32      10.456  -4.752   0.374  1.00  0.080          H  
ATOM    520 1HB  GLN A  32       7.444  -4.462   0.162  1.00  0.120          H  
ATOM    521 2HB  GLN A  32       8.262  -4.897   1.653  1.00  0.120          H  
ATOM    522 1HG  GLN A  32       9.442  -2.778   1.677  1.00  0.120          H  
ATOM    523 2HG  GLN A  32       8.759  -2.342   0.094  1.00  0.120          H  
ATOM    524 1HE2 GLN A  32       6.747  -0.599   2.638  1.00  0.120          H  
ATOM    525 2HE2 GLN A  32       8.380  -0.563   2.077  1.00  0.120          H  
ATOM    526  N   ILE A  33       8.492  -7.020  -0.994  1.00  0.080          N  
ATOM    527  CA  ILE A  33       8.220  -8.439  -1.161  1.00  0.110          C  
ATOM    528  C   ILE A  33       9.472  -9.188  -1.579  1.00  0.110          C  
ATOM    529  O   ILE A  33       9.770 -10.253  -1.023  1.00  0.130          O  
ATOM    530  CB  ILE A  33       7.041  -8.620  -2.169  1.00  0.140          C  
ATOM    531  CG1 ILE A  33       5.692  -8.121  -1.476  1.00  0.140          C  
ATOM    532  CG2 ILE A  33       6.941 -10.062  -2.756  1.00  0.140          C  
ATOM    533  CD1 ILE A  33       4.521  -7.898  -2.420  1.00  0.140          C  
ATOM    534  H   ILE A  33       7.964  -6.361  -1.560  1.00  0.100          H  
ATOM    535  HA  ILE A  33       7.904  -8.824  -0.205  1.00  0.130          H  
ATOM    536  HB  ILE A  33       7.215  -7.943  -2.997  1.00  0.170          H  
ATOM    537 1HG1 ILE A  33       5.381  -8.866  -0.763  1.00  0.170          H  
ATOM    538 2HG1 ILE A  33       5.887  -7.208  -0.932  1.00  0.170          H  
ATOM    539 1HG2 ILE A  33       6.134 -10.105  -3.473  1.00  0.170          H  
ATOM    540 2HG2 ILE A  33       7.870 -10.321  -3.261  1.00  0.170          H  
ATOM    541 3HG2 ILE A  33       6.756 -10.781  -1.990  1.00  0.170          H  
ATOM    542 1HD1 ILE A  33       3.657  -7.571  -1.851  1.00  0.170          H  
ATOM    543 2HD1 ILE A  33       4.786  -7.132  -3.136  1.00  0.170          H  
ATOM    544 3HD1 ILE A  33       4.278  -8.805  -2.945  1.00  0.170          H  
ATOM    545  N   LYS A  34      10.199  -8.663  -2.564  1.00  0.100          N  
ATOM    546  CA  LYS A  34      11.424  -9.310  -3.011  1.00  0.110          C  
ATOM    547  C   LYS A  34      12.478  -9.347  -1.887  1.00  0.090          C  
ATOM    548  O   LYS A  34      13.114 -10.384  -1.656  1.00  0.120          O  
ATOM    549  CB  LYS A  34      11.941  -8.583  -4.260  1.00  0.150          C  
ATOM    550  CG  LYS A  34      11.056  -8.813  -5.528  1.00  0.150          C  
ATOM    551  CD  LYS A  34      11.525  -7.980  -6.745  1.00  0.150          C  
ATOM    552  CE  LYS A  34      10.564  -8.149  -7.962  1.00  0.150          C  
ATOM    553  NZ  LYS A  34      10.895  -7.194  -9.096  1.00  0.150          N  
ATOM    554  H   LYS A  34       9.874  -7.805  -3.026  1.00  0.120          H  
ATOM    555  HA  LYS A  34      11.188 -10.339  -3.282  1.00  0.130          H  
ATOM    556 1HB  LYS A  34      11.967  -7.506  -4.062  1.00  0.180          H  
ATOM    557 2HB  LYS A  34      12.957  -8.906  -4.480  1.00  0.180          H  
ATOM    558 1HG  LYS A  34      11.084  -9.870  -5.791  1.00  0.180          H  
ATOM    559 2HG  LYS A  34      10.025  -8.549  -5.295  1.00  0.180          H  
ATOM    560 1HD  LYS A  34      11.553  -6.924  -6.463  1.00  0.180          H  
ATOM    561 2HD  LYS A  34      12.527  -8.289  -7.036  1.00  0.180          H  
ATOM    562 1HE  LYS A  34      10.617  -9.170  -8.335  1.00  0.180          H  
ATOM    563 2HE  LYS A  34       9.564  -7.962  -7.624  1.00  0.180          H  
ATOM    564 1HZ  LYS A  34      10.214  -7.286  -9.902  1.00  0.180          H  
ATOM    565 2HZ  LYS A  34      10.845  -6.248  -8.757  1.00  0.180          H  
ATOM    566 3HZ  LYS A  34      11.826  -7.376  -9.431  1.00  0.180          H  
ATOM    567  N   LYS A  35      12.625  -8.239  -1.148  1.00  0.080          N  
ATOM    568  CA  LYS A  35      13.591  -8.174  -0.050  1.00  0.080          C  
ATOM    569  C   LYS A  35      13.208  -9.095   1.115  1.00  0.090          C  
ATOM    570  O   LYS A  35      14.071  -9.791   1.675  1.00  0.110          O  
ATOM    571  CB  LYS A  35      13.756  -6.716   0.368  1.00  0.110          C  
ATOM    572  CG  LYS A  35      14.525  -5.912  -0.690  1.00  0.110          C  
ATOM    573  CD  LYS A  35      14.596  -4.419  -0.402  1.00  0.110          C  
ATOM    574  CE  LYS A  35      15.465  -3.718  -1.471  1.00  0.110          C  
ATOM    575  NZ  LYS A  35      15.393  -2.221  -1.408  1.00  0.110          N  
ATOM    576  H   LYS A  35      12.081  -7.399  -1.383  1.00  0.100          H  
ATOM    577  HA  LYS A  35      14.552  -8.519  -0.432  1.00  0.100          H  
ATOM    578 1HB  LYS A  35      12.770  -6.259   0.498  1.00  0.130          H  
ATOM    579 2HB  LYS A  35      14.285  -6.656   1.317  1.00  0.130          H  
ATOM    580 1HG  LYS A  35      15.537  -6.307  -0.769  1.00  0.130          H  
ATOM    581 2HG  LYS A  35      14.031  -6.047  -1.654  1.00  0.130          H  
ATOM    582 1HD  LYS A  35      13.587  -3.991  -0.445  1.00  0.130          H  
ATOM    583 2HD  LYS A  35      15.015  -4.240   0.584  1.00  0.130          H  
ATOM    584 1HE  LYS A  35      16.498  -4.021  -1.320  1.00  0.130          H  
ATOM    585 2HE  LYS A  35      15.141  -4.038  -2.462  1.00  0.130          H  
ATOM    586 1HZ  LYS A  35      15.975  -1.817  -2.121  1.00  0.130          H  
ATOM    587 2HZ  LYS A  35      14.413  -1.945  -1.587  1.00  0.130          H  
ATOM    588 3HZ  LYS A  35      15.692  -1.854  -0.495  1.00  0.130          H  
ATOM    589  N   LEU A  36      11.916  -9.137   1.455  1.00  0.080          N  
ATOM    590  CA  LEU A  36      11.414 -10.021   2.494  1.00  0.090          C  
ATOM    591  C   LEU A  36      11.607 -11.466   2.105  1.00  0.100          C  
ATOM    592  O   LEU A  36      11.920 -12.290   2.963  1.00  0.120          O  
ATOM    593  CB  LEU A  36       9.939  -9.743   2.765  1.00  0.120          C  
ATOM    594  CG  LEU A  36       9.590  -8.442   3.516  1.00  0.120          C  
ATOM    595  CD1 LEU A  36       8.093  -8.182   3.406  1.00  0.120          C  
ATOM    596  CD2 LEU A  36       9.961  -8.603   4.999  1.00  0.120          C  
ATOM    597  H   LEU A  36      11.255  -8.512   0.991  1.00  0.100          H  
ATOM    598  HA  LEU A  36      11.986  -9.838   3.395  1.00  0.110          H  
ATOM    599 1HB  LEU A  36       9.469  -9.676   1.795  1.00  0.150          H  
ATOM    600 2HB  LEU A  36       9.509 -10.585   3.307  1.00  0.150          H  
ATOM    601  HG  LEU A  36      10.132  -7.605   3.085  1.00  0.150          H  
ATOM    602 1HD1 LEU A  36       7.854  -7.269   3.942  1.00  0.150          H  
ATOM    603 2HD1 LEU A  36       7.819  -8.066   2.357  1.00  0.150          H  
ATOM    604 3HD1 LEU A  36       7.542  -9.007   3.840  1.00  0.150          H  
ATOM    605 1HD2 LEU A  36       9.701  -7.690   5.534  1.00  0.150          H  
ATOM    606 2HD2 LEU A  36       9.404  -9.442   5.423  1.00  0.150          H  
ATOM    607 3HD2 LEU A  36      11.023  -8.785   5.111  1.00  0.150          H  
ATOM    608  N   THR A  37      11.431 -11.783   0.822  1.00  0.100          N  
ATOM    609  CA  THR A  37      11.618 -13.146   0.372  1.00  0.130          C  
ATOM    610  C   THR A  37      13.059 -13.579   0.627  1.00  0.140          C  
ATOM    611  O   THR A  37      13.276 -14.659   1.179  1.00  0.160          O  
ATOM    612  CB  THR A  37      11.271 -13.303  -1.121  1.00  0.170          C  
ATOM    613  OG1 THR A  37       9.886 -12.968  -1.323  1.00  0.170          O  
ATOM    614  CG2 THR A  37      11.507 -14.755  -1.557  1.00  0.170          C  
ATOM    615  H   THR A  37      11.106 -11.076   0.160  1.00  0.120          H  
ATOM    616  HA  THR A  37      10.958 -13.794   0.944  1.00  0.160          H  
ATOM    617  HB  THR A  37      11.890 -12.636  -1.718  1.00  0.200          H  
ATOM    618  HG1 THR A  37       9.765 -12.006  -1.154  1.00  0.200          H  
ATOM    619 1HG2 THR A  37      11.250 -14.858  -2.608  1.00  0.200          H  
ATOM    620 2HG2 THR A  37      12.553 -15.023  -1.418  1.00  0.200          H  
ATOM    621 3HG2 THR A  37      10.883 -15.419  -0.962  1.00  0.200          H  
ATOM    622  N   ASP A  38      14.048 -12.742   0.264  1.00  0.150          N  
ATOM    623  CA  ASP A  38      15.445 -13.123   0.502  1.00  0.180          C  
ATOM    624  C   ASP A  38      15.711 -13.343   1.992  1.00  0.180          C  
ATOM    625  O   ASP A  38      16.389 -14.307   2.382  1.00  0.200          O  
ATOM    626  CB  ASP A  38      16.409 -12.057  -0.021  1.00  0.240          C  
ATOM    627  CG  ASP A  38      16.535 -12.001  -1.547  1.00  0.240          C  
ATOM    628  OD1 ASP A  38      16.113 -12.916  -2.218  1.00  0.240          O  
ATOM    629  OD2 ASP A  38      17.077 -11.032  -2.023  1.00  0.240          O  
ATOM    630  H   ASP A  38      13.814 -11.868  -0.227  1.00  0.180          H  
ATOM    631  HA  ASP A  38      15.641 -14.055  -0.022  1.00  0.220          H  
ATOM    632 1HB  ASP A  38      16.066 -11.077   0.325  1.00  0.290          H  
ATOM    633 2HB  ASP A  38      17.397 -12.222   0.405  1.00  0.290          H  
ATOM    634  N   HIS A  39      15.124 -12.481   2.831  1.00  0.150          N  
ATOM    635  CA  HIS A  39      15.254 -12.608   4.275  1.00  0.160          C  
ATOM    636  C   HIS A  39      14.721 -13.935   4.768  1.00  0.160          C  
ATOM    637  O   HIS A  39      15.408 -14.645   5.505  1.00  0.200          O  
ATOM    638  CB  HIS A  39      14.504 -11.486   4.998  1.00  0.220          C  
ATOM    639  CG  HIS A  39      14.417 -11.690   6.474  1.00  0.220          C  
ATOM    640  ND1 HIS A  39      15.488 -11.527   7.326  1.00  0.220          N  
ATOM    641  CD2 HIS A  39      13.367 -12.061   7.248  1.00  0.220          C  
ATOM    642  CE1 HIS A  39      15.095 -11.791   8.569  1.00  0.220          C  
ATOM    643  NE2 HIS A  39      13.813 -12.116   8.541  1.00  0.220          N  
ATOM    644  H   HIS A  39      14.605 -11.683   2.446  1.00  0.180          H  
ATOM    645  HA  HIS A  39      16.305 -12.547   4.550  1.00  0.190          H  
ATOM    646 1HB  HIS A  39      14.994 -10.534   4.801  1.00  0.260          H  
ATOM    647 2HB  HIS A  39      13.500 -11.414   4.616  1.00  0.260          H  
ATOM    648  HD2 HIS A  39      12.355 -12.279   6.909  1.00  0.260          H  
ATOM    649  HE1 HIS A  39      15.721 -11.750   9.460  1.00  0.260          H  
ATOM    650  HE2 HIS A  39      13.213 -12.378   9.354  1.00  0.260          H  
ATOM    651  N   LEU A  40      13.496 -14.261   4.375  1.00  0.140          N  
ATOM    652  CA  LEU A  40      12.845 -15.485   4.796  1.00  0.150          C  
ATOM    653  C   LEU A  40      13.551 -16.725   4.281  1.00  0.180          C  
ATOM    654  O   LEU A  40      13.586 -17.737   4.969  1.00  0.190          O  
ATOM    655  CB  LEU A  40      11.384 -15.439   4.364  1.00  0.210          C  
ATOM    656  CG  LEU A  40      10.524 -14.384   5.122  1.00  0.210          C  
ATOM    657  CD1 LEU A  40       9.210 -14.241   4.451  1.00  0.210          C  
ATOM    658  CD2 LEU A  40      10.318 -14.816   6.578  1.00  0.210          C  
ATOM    659  H   LEU A  40      12.988 -13.611   3.767  1.00  0.170          H  
ATOM    660  HA  LEU A  40      12.898 -15.529   5.877  1.00  0.180          H  
ATOM    661 1HB  LEU A  40      11.353 -15.194   3.299  1.00  0.250          H  
ATOM    662 2HB  LEU A  40      10.940 -16.422   4.513  1.00  0.250          H  
ATOM    663  HG  LEU A  40      11.027 -13.420   5.090  1.00  0.250          H  
ATOM    664 1HD1 LEU A  40       8.631 -13.478   4.961  1.00  0.250          H  
ATOM    665 2HD1 LEU A  40       9.394 -13.935   3.435  1.00  0.250          H  
ATOM    666 3HD1 LEU A  40       8.674 -15.188   4.462  1.00  0.250          H  
ATOM    667 1HD2 LEU A  40       9.719 -14.084   7.083  1.00  0.250          H  
ATOM    668 2HD2 LEU A  40       9.808 -15.778   6.611  1.00  0.250          H  
ATOM    669 3HD2 LEU A  40      11.259 -14.902   7.092  1.00  0.250          H  
ATOM    670  N   LEU A  41      14.118 -16.686   3.081  1.00  0.190          N  
ATOM    671  CA  LEU A  41      14.844 -17.860   2.624  1.00  0.220          C  
ATOM    672  C   LEU A  41      16.037 -18.109   3.554  1.00  0.250          C  
ATOM    673  O   LEU A  41      16.329 -19.262   3.915  1.00  0.320          O  
ATOM    674  CB  LEU A  41      15.319 -17.653   1.180  1.00  0.300          C  
ATOM    675  CG  LEU A  41      14.216 -17.637   0.082  1.00  0.300          C  
ATOM    676  CD1 LEU A  41      14.836 -17.171  -1.222  1.00  0.300          C  
ATOM    677  CD2 LEU A  41      13.609 -19.029  -0.091  1.00  0.300          C  
ATOM    678  H   LEU A  41      14.008 -15.860   2.484  1.00  0.230          H  
ATOM    679  HA  LEU A  41      14.186 -18.719   2.685  1.00  0.260          H  
ATOM    680 1HB  LEU A  41      15.833 -16.689   1.133  1.00  0.360          H  
ATOM    681 2HB  LEU A  41      16.033 -18.433   0.933  1.00  0.360          H  
ATOM    682  HG  LEU A  41      13.435 -16.943   0.360  1.00  0.360          H  
ATOM    683 1HD1 LEU A  41      14.072 -17.140  -1.998  1.00  0.360          H  
ATOM    684 2HD1 LEU A  41      15.251 -16.172  -1.091  1.00  0.360          H  
ATOM    685 3HD1 LEU A  41      15.627 -17.854  -1.520  1.00  0.360          H  
ATOM    686 1HD2 LEU A  41      12.847 -18.989  -0.869  1.00  0.360          H  
ATOM    687 2HD2 LEU A  41      14.387 -19.734  -0.382  1.00  0.360          H  
ATOM    688 3HD2 LEU A  41      13.149 -19.362   0.831  1.00  0.360          H  
ATOM    689  N   ALA A  42      16.730 -17.022   3.943  1.00  0.240          N  
ATOM    690  CA  ALA A  42      17.840 -17.078   4.896  1.00  0.280          C  
ATOM    691  C   ALA A  42      17.378 -17.476   6.312  1.00  0.250          C  
ATOM    692  O   ALA A  42      18.077 -18.200   7.026  1.00  0.270          O  
ATOM    693  CB  ALA A  42      18.546 -15.734   4.946  1.00  0.380          C  
ATOM    694  H   ALA A  42      16.485 -16.111   3.531  1.00  0.290          H  
ATOM    695  HA  ALA A  42      18.542 -17.833   4.547  1.00  0.340          H  
ATOM    696 1HB  ALA A  42      19.390 -15.792   5.629  1.00  0.450          H  
ATOM    697 2HB  ALA A  42      18.896 -15.474   3.948  1.00  0.450          H  
ATOM    698 3HB  ALA A  42      17.855 -14.974   5.289  1.00  0.450          H  
ATOM    699  N   ASN A  43      16.189 -17.006   6.703  1.00  0.220          N  
ATOM    700  CA  ASN A  43      15.614 -17.220   8.027  1.00  0.200          C  
ATOM    701  C   ASN A  43      14.193 -17.796   7.960  1.00  0.200          C  
ATOM    702  O   ASN A  43      13.209 -17.136   8.309  1.00  0.200          O  
ATOM    703  CB  ASN A  43      15.598 -15.896   8.768  1.00  0.290          C  
ATOM    704  CG  ASN A  43      16.973 -15.330   8.991  1.00  0.290          C  
ATOM    705  OD1 ASN A  43      17.662 -15.700   9.952  1.00  0.290          O  
ATOM    706  ND2 ASN A  43      17.395 -14.451   8.119  1.00  0.290          N  
ATOM    707  H   ASN A  43      15.698 -16.384   6.059  1.00  0.260          H  
ATOM    708  HA  ASN A  43      16.238 -17.933   8.564  1.00  0.240          H  
ATOM    709 1HB  ASN A  43      15.014 -15.170   8.190  1.00  0.350          H  
ATOM    710 2HB  ASN A  43      15.105 -16.018   9.730  1.00  0.350          H  
ATOM    711 1HD2 ASN A  43      18.302 -14.045   8.216  1.00  0.350          H  
ATOM    712 2HD2 ASN A  43      16.810 -14.202   7.331  1.00  0.350          H  
ATOM    713  N   LYS A  44      14.103 -19.072   7.588  1.00  0.240          N  
ATOM    714  CA  LYS A  44      12.841 -19.778   7.335  1.00  0.280          C  
ATOM    715  C   LYS A  44      11.903 -19.881   8.539  1.00  0.270          C  
ATOM    716  O   LYS A  44      10.707 -20.131   8.389  1.00  0.320          O  
ATOM    717  CB  LYS A  44      13.141 -21.170   6.780  1.00  0.380          C  
ATOM    718  CG  LYS A  44      13.710 -21.143   5.356  1.00  0.380          C  
ATOM    719  CD  LYS A  44      13.945 -22.545   4.803  1.00  0.380          C  
ATOM    720  CE  LYS A  44      14.422 -22.520   3.336  1.00  0.380          C  
ATOM    721  NZ  LYS A  44      15.825 -21.987   3.185  1.00  0.380          N  
ATOM    722  H   LYS A  44      14.961 -19.565   7.379  1.00  0.290          H  
ATOM    723  HA  LYS A  44      12.306 -19.223   6.562  1.00  0.340          H  
ATOM    724 1HB  LYS A  44      13.859 -21.672   7.425  1.00  0.450          H  
ATOM    725 2HB  LYS A  44      12.227 -21.763   6.774  1.00  0.450          H  
ATOM    726 1HG  LYS A  44      13.017 -20.605   4.705  1.00  0.450          H  
ATOM    727 2HG  LYS A  44      14.648 -20.594   5.366  1.00  0.450          H  
ATOM    728 1HD  LYS A  44      14.698 -23.049   5.408  1.00  0.450          H  
ATOM    729 2HD  LYS A  44      13.018 -23.115   4.860  1.00  0.450          H  
ATOM    730 1HE  LYS A  44      14.391 -23.535   2.947  1.00  0.450          H  
ATOM    731 2HE  LYS A  44      13.747 -21.894   2.750  1.00  0.450          H  
ATOM    732 1HZ  LYS A  44      16.083 -22.007   2.211  1.00  0.450          H  
ATOM    733 2HZ  LYS A  44      15.902 -20.997   3.525  1.00  0.450          H  
ATOM    734 3HZ  LYS A  44      16.465 -22.565   3.709  1.00  0.450          H  
ATOM    735  N   LYS A  45      12.451 -19.726   9.737  1.00  0.240          N  
ATOM    736  CA  LYS A  45      11.679 -19.830  10.970  1.00  0.270          C  
ATOM    737  C   LYS A  45      11.042 -18.500  11.383  1.00  0.230          C  
ATOM    738  O   LYS A  45      10.320 -18.421  12.387  1.00  0.230          O  
ATOM    739  CB  LYS A  45      12.562 -20.352  12.101  1.00  0.370          C  
ATOM    740  CG  LYS A  45      13.048 -21.786  11.906  1.00  0.370          C  
ATOM    741  CD  LYS A  45      13.916 -22.244  13.077  1.00  0.370          C  
ATOM    742  CE  LYS A  45      14.397 -23.682  12.891  1.00  0.370          C  
ATOM    743  NZ  LYS A  45      15.276 -24.124  14.014  1.00  0.370          N  
ATOM    744  H   LYS A  45      13.436 -19.511   9.775  1.00  0.290          H  
ATOM    745  HA  LYS A  45      10.871 -20.544  10.805  1.00  0.320          H  
ATOM    746 1HB  LYS A  45      13.436 -19.708  12.203  1.00  0.440          H  
ATOM    747 2HB  LYS A  45      12.012 -20.308  13.041  1.00  0.440          H  
ATOM    748 1HG  LYS A  45      12.185 -22.446  11.819  1.00  0.440          H  
ATOM    749 2HG  LYS A  45      13.623 -21.851  10.984  1.00  0.440          H  
ATOM    750 1HD  LYS A  45      14.784 -21.589  13.164  1.00  0.440          H  
ATOM    751 2HD  LYS A  45      13.341 -22.179  14.000  1.00  0.440          H  
ATOM    752 1HE  LYS A  45      13.532 -24.342  12.839  1.00  0.440          H  
ATOM    753 2HE  LYS A  45      14.954 -23.754  11.958  1.00  0.440          H  
ATOM    754 1HZ  LYS A  45      15.572 -25.078  13.854  1.00  0.440          H  
ATOM    755 2HZ  LYS A  45      16.089 -23.525  14.064  1.00  0.440          H  
ATOM    756 3HZ  LYS A  45      14.767 -24.073  14.884  1.00  0.440          H  
ATOM    757  N   ASP A  46      11.281 -17.432  10.622  1.00  0.210          N  
ATOM    758  CA  ASP A  46      10.751 -16.133  11.018  1.00  0.200          C  
ATOM    759  C   ASP A  46       9.278 -15.945  10.642  1.00  0.200          C  
ATOM    760  O   ASP A  46       8.927 -15.259   9.673  1.00  0.190          O  
ATOM    761  CB  ASP A  46      11.604 -15.007  10.426  1.00  0.280          C  
ATOM    762  CG  ASP A  46      11.212 -13.603  10.931  1.00  0.280          C  
ATOM    763  OD1 ASP A  46      10.226 -13.484  11.660  1.00  0.280          O  
ATOM    764  OD2 ASP A  46      11.887 -12.637  10.568  1.00  0.280          O  
ATOM    765  H   ASP A  46      11.854 -17.507   9.775  1.00  0.250          H  
ATOM    766  HA  ASP A  46      10.827 -16.060  12.103  1.00  0.240          H  
ATOM    767 1HB  ASP A  46      12.652 -15.189  10.667  1.00  0.340          H  
ATOM    768 2HB  ASP A  46      11.523 -15.031   9.349  1.00  0.340          H  
ATOM    769  N   PHE A  47       8.421 -16.542  11.468  1.00  0.220          N  
ATOM    770  CA  PHE A  47       6.969 -16.514  11.302  1.00  0.250          C  
ATOM    771  C   PHE A  47       6.384 -15.116  11.193  1.00  0.240          C  
ATOM    772  O   PHE A  47       5.497 -14.874  10.371  1.00  0.280          O  
ATOM    773  CB  PHE A  47       6.244 -17.239  12.429  1.00  0.340          C  
ATOM    774  CG  PHE A  47       4.760 -17.032  12.327  1.00  0.340          C  
ATOM    775  CD1 PHE A  47       3.997 -17.712  11.394  1.00  0.340          C  
ATOM    776  CD2 PHE A  47       4.132 -16.124  13.164  1.00  0.340          C  
ATOM    777  CE1 PHE A  47       2.641 -17.477  11.299  1.00  0.340          C  
ATOM    778  CE2 PHE A  47       2.787 -15.887  13.072  1.00  0.340          C  
ATOM    779  CZ  PHE A  47       2.038 -16.562  12.136  1.00  0.340          C  
ATOM    780  H   PHE A  47       8.858 -17.111  12.200  1.00  0.260          H  
ATOM    781  HA  PHE A  47       6.739 -17.039  10.375  1.00  0.300          H  
ATOM    782 1HB  PHE A  47       6.454 -18.305  12.384  1.00  0.410          H  
ATOM    783 2HB  PHE A  47       6.583 -16.867  13.392  1.00  0.410          H  
ATOM    784  HD1 PHE A  47       4.475 -18.428  10.727  1.00  0.410          H  
ATOM    785  HD2 PHE A  47       4.727 -15.592  13.900  1.00  0.410          H  
ATOM    786  HE1 PHE A  47       2.046 -18.012  10.559  1.00  0.410          H  
ATOM    787  HE2 PHE A  47       2.315 -15.167  13.736  1.00  0.410          H  
ATOM    788  HZ  PHE A  47       0.970 -16.378  12.057  1.00  0.410          H  
ATOM    789  N   ILE A  48       6.800 -14.214  12.077  1.00  0.250          N  
ATOM    790  CA  ILE A  48       6.199 -12.887  12.086  1.00  0.250          C  
ATOM    791  C   ILE A  48       6.479 -12.165  10.773  1.00  0.210          C  
ATOM    792  O   ILE A  48       5.578 -11.528  10.204  1.00  0.220          O  
ATOM    793  CB  ILE A  48       6.710 -12.050  13.282  1.00  0.350          C  
ATOM    794  CG1 ILE A  48       6.281 -12.720  14.654  1.00  0.350          C  
ATOM    795  CG2 ILE A  48       6.178 -10.597  13.182  1.00  0.350          C  
ATOM    796  CD1 ILE A  48       4.781 -12.807  14.937  1.00  0.350          C  
ATOM    797  H   ILE A  48       7.558 -14.455  12.703  1.00  0.300          H  
ATOM    798  HA  ILE A  48       5.122 -12.997  12.163  1.00  0.300          H  
ATOM    799  HB  ILE A  48       7.803 -12.029  13.264  1.00  0.420          H  
ATOM    800 1HG1 ILE A  48       6.672 -13.733  14.661  1.00  0.420          H  
ATOM    801 2HG1 ILE A  48       6.745 -12.166  15.471  1.00  0.420          H  
ATOM    802 1HG2 ILE A  48       6.555 -10.017  14.023  1.00  0.420          H  
ATOM    803 2HG2 ILE A  48       6.518 -10.134  12.257  1.00  0.420          H  
ATOM    804 3HG2 ILE A  48       5.096 -10.592  13.196  1.00  0.420          H  
ATOM    805 1HD1 ILE A  48       4.629 -13.296  15.899  1.00  0.420          H  
ATOM    806 2HD1 ILE A  48       4.364 -11.816  14.981  1.00  0.420          H  
ATOM    807 3HD1 ILE A  48       4.273 -13.371  14.174  1.00  0.420          H  
ATOM    808  N   SER A  49       7.725 -12.224  10.285  1.00  0.190          N  
ATOM    809  CA  SER A  49       8.018 -11.575   9.012  1.00  0.160          C  
ATOM    810  C   SER A  49       7.226 -12.229   7.882  1.00  0.140          C  
ATOM    811  O   SER A  49       6.755 -11.531   6.975  1.00  0.120          O  
ATOM    812  CB  SER A  49       9.500 -11.592   8.737  1.00  0.240          C  
ATOM    813  OG  SER A  49      10.177 -10.772   9.659  1.00  0.240          O  
ATOM    814  H   SER A  49       8.483 -12.708  10.801  1.00  0.230          H  
ATOM    815  HA  SER A  49       7.710 -10.533   9.084  1.00  0.190          H  
ATOM    816 1HB  SER A  49       9.848 -12.605   8.828  1.00  0.280          H  
ATOM    817 2HB  SER A  49       9.708 -11.267   7.720  1.00  0.280          H  
ATOM    818  HG  SER A  49      10.983 -11.269   9.920  1.00  0.280          H  
ATOM    819  N   LYS A  50       7.072 -13.562   7.932  1.00  0.160          N  
ATOM    820  CA  LYS A  50       6.313 -14.290   6.920  1.00  0.160          C  
ATOM    821  C   LYS A  50       4.860 -13.811   6.884  1.00  0.130          C  
ATOM    822  O   LYS A  50       4.302 -13.621   5.798  1.00  0.160          O  
ATOM    823  CB  LYS A  50       6.404 -15.794   7.168  1.00  0.220          C  
ATOM    824  CG  LYS A  50       5.742 -16.669   6.118  1.00  0.220          C  
ATOM    825  CD  LYS A  50       5.996 -18.147   6.422  1.00  0.220          C  
ATOM    826  CE  LYS A  50       5.341 -19.059   5.394  1.00  0.220          C  
ATOM    827  NZ  LYS A  50       5.602 -20.500   5.687  1.00  0.220          N  
ATOM    828  H   LYS A  50       7.536 -14.089   8.683  1.00  0.190          H  
ATOM    829  HA  LYS A  50       6.740 -14.083   5.948  1.00  0.190          H  
ATOM    830 1HB  LYS A  50       7.450 -16.082   7.252  1.00  0.270          H  
ATOM    831 2HB  LYS A  50       5.934 -16.023   8.120  1.00  0.270          H  
ATOM    832 1HG  LYS A  50       4.665 -16.483   6.108  1.00  0.270          H  
ATOM    833 2HG  LYS A  50       6.146 -16.423   5.135  1.00  0.270          H  
ATOM    834 1HD  LYS A  50       7.074 -18.334   6.429  1.00  0.270          H  
ATOM    835 2HD  LYS A  50       5.599 -18.382   7.411  1.00  0.270          H  
ATOM    836 1HE  LYS A  50       4.266 -18.886   5.395  1.00  0.270          H  
ATOM    837 2HE  LYS A  50       5.736 -18.823   4.406  1.00  0.270          H  
ATOM    838 1HZ  LYS A  50       5.155 -21.073   4.984  1.00  0.270          H  
ATOM    839 2HZ  LYS A  50       6.601 -20.673   5.678  1.00  0.270          H  
ATOM    840 3HZ  LYS A  50       5.231 -20.735   6.596  1.00  0.270          H  
ATOM    841  N   ARG A  51       4.244 -13.632   8.060  1.00  0.120          N  
ATOM    842  CA  ARG A  51       2.876 -13.135   8.161  1.00  0.160          C  
ATOM    843  C   ARG A  51       2.773 -11.747   7.503  1.00  0.110          C  
ATOM    844  O   ARG A  51       1.822 -11.461   6.756  1.00  0.140          O  
ATOM    845  CB  ARG A  51       2.453 -13.091   9.623  1.00  0.210          C  
ATOM    846  CG  ARG A  51       1.016 -12.683   9.885  1.00  0.210          C  
ATOM    847  CD  ARG A  51       0.703 -12.699  11.337  1.00  0.210          C  
ATOM    848  NE  ARG A  51       1.441 -11.667  12.056  1.00  0.210          N  
ATOM    849  CZ  ARG A  51       1.508 -11.537  13.399  1.00  0.210          C  
ATOM    850  NH1 ARG A  51       0.885 -12.390  14.188  1.00  0.210          N  
ATOM    851  NH2 ARG A  51       2.198 -10.538  13.922  1.00  0.210          N  
ATOM    852  H   ARG A  51       4.746 -13.893   8.918  1.00  0.140          H  
ATOM    853  HA  ARG A  51       2.220 -13.825   7.632  1.00  0.190          H  
ATOM    854 1HB  ARG A  51       2.610 -14.076  10.068  1.00  0.250          H  
ATOM    855 2HB  ARG A  51       3.102 -12.399  10.157  1.00  0.250          H  
ATOM    856 1HG  ARG A  51       0.849 -11.671   9.515  1.00  0.250          H  
ATOM    857 2HG  ARG A  51       0.341 -13.372   9.377  1.00  0.250          H  
ATOM    858 1HD  ARG A  51      -0.363 -12.527  11.482  1.00  0.250          H  
ATOM    859 2HD  ARG A  51       0.980 -13.668  11.747  1.00  0.250          H  
ATOM    860  HE  ARG A  51       1.942 -10.992  11.498  1.00  0.250          H  
ATOM    861 1HH1 ARG A  51       0.350 -13.149  13.796  1.00  0.250          H  
ATOM    862 2HH1 ARG A  51       0.936 -12.281  15.192  1.00  0.250          H  
ATOM    863 1HH2 ARG A  51       2.671  -9.878  13.317  1.00  0.250          H  
ATOM    864 2HH2 ARG A  51       2.252 -10.426  14.924  1.00  0.250          H  
ATOM    865  N   GLY A  52       3.773 -10.895   7.774  1.00  0.090          N  
ATOM    866  CA  GLY A  52       3.864  -9.562   7.194  1.00  0.110          C  
ATOM    867  C   GLY A  52       3.907  -9.644   5.668  1.00  0.100          C  
ATOM    868  O   GLY A  52       3.162  -8.931   4.979  1.00  0.130          O  
ATOM    869  H   GLY A  52       4.488 -11.184   8.453  1.00  0.110          H  
ATOM    870 1HA  GLY A  52       3.014  -8.961   7.515  1.00  0.130          H  
ATOM    871 2HA  GLY A  52       4.769  -9.078   7.562  1.00  0.130          H  
ATOM    872  N   LEU A  53       4.777 -10.519   5.144  1.00  0.100          N  
ATOM    873  CA  LEU A  53       4.904 -10.695   3.709  1.00  0.110          C  
ATOM    874  C   LEU A  53       3.595 -11.169   3.106  1.00  0.100          C  
ATOM    875  O   LEU A  53       3.135 -10.619   2.108  1.00  0.110          O  
ATOM    876  CB  LEU A  53       6.024 -11.693   3.372  1.00  0.150          C  
ATOM    877  CG  LEU A  53       6.227 -12.005   1.864  1.00  0.150          C  
ATOM    878  CD1 LEU A  53       6.531 -10.767   1.139  1.00  0.150          C  
ATOM    879  CD2 LEU A  53       7.391 -12.953   1.687  1.00  0.150          C  
ATOM    880  H   LEU A  53       5.387 -11.046   5.776  1.00  0.120          H  
ATOM    881  HA  LEU A  53       5.150  -9.726   3.290  1.00  0.130          H  
ATOM    882 1HB  LEU A  53       6.959 -11.321   3.779  1.00  0.180          H  
ATOM    883 2HB  LEU A  53       5.797 -12.633   3.873  1.00  0.180          H  
ATOM    884  HG  LEU A  53       5.321 -12.451   1.449  1.00  0.180          H  
ATOM    885 1HD1 LEU A  53       6.684 -11.013   0.119  1.00  0.180          H  
ATOM    886 2HD1 LEU A  53       5.720 -10.057   1.215  1.00  0.180          H  
ATOM    887 3HD1 LEU A  53       7.413 -10.343   1.538  1.00  0.180          H  
ATOM    888 1HD2 LEU A  53       7.539 -13.166   0.625  1.00  0.180          H  
ATOM    889 2HD2 LEU A  53       8.290 -12.489   2.085  1.00  0.180          H  
ATOM    890 3HD2 LEU A  53       7.186 -13.883   2.217  1.00  0.180          H  
ATOM    891  N   TYR A  54       2.944 -12.154   3.724  1.00  0.120          N  
ATOM    892  CA  TYR A  54       1.678 -12.646   3.204  1.00  0.160          C  
ATOM    893  C   TYR A  54       0.712 -11.492   2.990  1.00  0.120          C  
ATOM    894  O   TYR A  54       0.092 -11.379   1.926  1.00  0.150          O  
ATOM    895  CB  TYR A  54       1.060 -13.678   4.144  1.00  0.210          C  
ATOM    896  CG  TYR A  54      -0.303 -14.131   3.702  1.00  0.210          C  
ATOM    897  CD1 TYR A  54      -0.430 -15.091   2.715  1.00  0.210          C  
ATOM    898  CD2 TYR A  54      -1.435 -13.574   4.281  1.00  0.210          C  
ATOM    899  CE1 TYR A  54      -1.682 -15.493   2.305  1.00  0.210          C  
ATOM    900  CE2 TYR A  54      -2.684 -13.975   3.872  1.00  0.210          C  
ATOM    901  CZ  TYR A  54      -2.812 -14.931   2.887  1.00  0.210          C  
ATOM    902  OH  TYR A  54      -4.063 -15.333   2.477  1.00  0.210          O  
ATOM    903  H   TYR A  54       3.361 -12.596   4.549  1.00  0.140          H  
ATOM    904  HA  TYR A  54       1.859 -13.113   2.237  1.00  0.190          H  
ATOM    905 1HB  TYR A  54       1.714 -14.548   4.213  1.00  0.250          H  
ATOM    906 2HB  TYR A  54       0.974 -13.257   5.141  1.00  0.250          H  
ATOM    907  HD1 TYR A  54       0.458 -15.526   2.258  1.00  0.250          H  
ATOM    908  HD2 TYR A  54      -1.336 -12.815   5.058  1.00  0.250          H  
ATOM    909  HE1 TYR A  54      -1.784 -16.247   1.526  1.00  0.250          H  
ATOM    910  HE2 TYR A  54      -3.573 -13.537   4.324  1.00  0.250          H  
ATOM    911  HH  TYR A  54      -3.976 -15.998   1.789  1.00  0.250          H  
ATOM    912  N   THR A  55       0.576 -10.632   4.002  1.00  0.120          N  
ATOM    913  CA  THR A  55      -0.323  -9.496   3.886  1.00  0.130          C  
ATOM    914  C   THR A  55       0.071  -8.597   2.712  1.00  0.130          C  
ATOM    915  O   THR A  55      -0.796  -8.197   1.926  1.00  0.150          O  
ATOM    916  CB  THR A  55      -0.353  -8.664   5.188  1.00  0.180          C  
ATOM    917  OG1 THR A  55      -0.845  -9.477   6.265  1.00  0.180          O  
ATOM    918  CG2 THR A  55      -1.274  -7.448   5.015  1.00  0.180          C  
ATOM    919  H   THR A  55       1.094 -10.800   4.872  1.00  0.140          H  
ATOM    920  HA  THR A  55      -1.326  -9.876   3.702  1.00  0.160          H  
ATOM    921  HB  THR A  55       0.656  -8.327   5.429  1.00  0.210          H  
ATOM    922  HG1 THR A  55      -0.184 -10.151   6.481  1.00  0.210          H  
ATOM    923 1HG2 THR A  55      -1.290  -6.878   5.941  1.00  0.210          H  
ATOM    924 2HG2 THR A  55      -0.913  -6.808   4.210  1.00  0.210          H  
ATOM    925 3HG2 THR A  55      -2.281  -7.789   4.780  1.00  0.210          H  
ATOM    926  N   LYS A  56       1.367  -8.277   2.581  1.00  0.110          N  
ATOM    927  CA  LYS A  56       1.840  -7.418   1.494  1.00  0.110          C  
ATOM    928  C   LYS A  56       1.586  -8.017   0.117  1.00  0.110          C  
ATOM    929  O   LYS A  56       1.195  -7.303  -0.811  1.00  0.130          O  
ATOM    930  CB  LYS A  56       3.323  -7.127   1.672  1.00  0.150          C  
ATOM    931  CG  LYS A  56       3.605  -6.204   2.832  1.00  0.150          C  
ATOM    932  CD  LYS A  56       5.076  -5.949   2.989  1.00  0.150          C  
ATOM    933  CE  LYS A  56       5.368  -5.077   4.213  1.00  0.150          C  
ATOM    934  NZ  LYS A  56       4.826  -3.690   4.061  1.00  0.150          N  
ATOM    935  H   LYS A  56       2.025  -8.617   3.295  1.00  0.130          H  
ATOM    936  HA  LYS A  56       1.296  -6.476   1.548  1.00  0.130          H  
ATOM    937 1HB  LYS A  56       3.850  -8.063   1.854  1.00  0.180          H  
ATOM    938 2HB  LYS A  56       3.734  -6.694   0.763  1.00  0.180          H  
ATOM    939 1HG  LYS A  56       3.087  -5.265   2.663  1.00  0.180          H  
ATOM    940 2HG  LYS A  56       3.219  -6.650   3.746  1.00  0.180          H  
ATOM    941 1HD  LYS A  56       5.576  -6.902   3.105  1.00  0.180          H  
ATOM    942 2HD  LYS A  56       5.465  -5.458   2.095  1.00  0.180          H  
ATOM    943 1HE  LYS A  56       4.923  -5.539   5.093  1.00  0.180          H  
ATOM    944 2HE  LYS A  56       6.447  -5.017   4.352  1.00  0.180          H  
ATOM    945 1HZ  LYS A  56       5.048  -3.147   4.881  1.00  0.180          H  
ATOM    946 2HZ  LYS A  56       5.269  -3.263   3.232  1.00  0.180          H  
ATOM    947 3HZ  LYS A  56       3.830  -3.713   3.937  1.00  0.180          H  
ATOM    948  N   VAL A  57       1.786  -9.326  -0.017  1.00  0.110          N  
ATOM    949  CA  VAL A  57       1.550 -10.005  -1.278  1.00  0.130          C  
ATOM    950  C   VAL A  57       0.069  -9.954  -1.623  1.00  0.140          C  
ATOM    951  O   VAL A  57      -0.279  -9.687  -2.778  1.00  0.140          O  
ATOM    952  CB  VAL A  57       2.057 -11.461  -1.243  1.00  0.170          C  
ATOM    953  CG1 VAL A  57       1.618 -12.199  -2.508  1.00  0.170          C  
ATOM    954  CG2 VAL A  57       3.592 -11.464  -1.145  1.00  0.170          C  
ATOM    955  H   VAL A  57       2.148  -9.843   0.788  1.00  0.130          H  
ATOM    956  HA  VAL A  57       2.097  -9.484  -2.057  1.00  0.160          H  
ATOM    957  HB  VAL A  57       1.630 -11.970  -0.373  1.00  0.210          H  
ATOM    958 1HG1 VAL A  57       1.983 -13.223  -2.471  1.00  0.210          H  
ATOM    959 2HG1 VAL A  57       0.533 -12.212  -2.578  1.00  0.210          H  
ATOM    960 3HG1 VAL A  57       2.032 -11.695  -3.383  1.00  0.210          H  
ATOM    961 1HG2 VAL A  57       3.958 -12.488  -1.107  1.00  0.210          H  
ATOM    962 2HG2 VAL A  57       4.010 -10.964  -2.010  1.00  0.210          H  
ATOM    963 3HG2 VAL A  57       3.893 -10.942  -0.250  1.00  0.210          H  
ATOM    964  N   SER A  58      -0.806 -10.234  -0.650  1.00  0.150          N  
ATOM    965  CA  SER A  58      -2.237 -10.187  -0.905  1.00  0.160          C  
ATOM    966  C   SER A  58      -2.668  -8.777  -1.303  1.00  0.150          C  
ATOM    967  O   SER A  58      -3.474  -8.618  -2.228  1.00  0.160          O  
ATOM    968  CB  SER A  58      -3.013 -10.658   0.313  1.00  0.220          C  
ATOM    969  OG  SER A  58      -2.801 -12.027   0.556  1.00  0.220          O  
ATOM    970  H   SER A  58      -0.466 -10.508   0.277  1.00  0.180          H  
ATOM    971  HA  SER A  58      -2.459 -10.859  -1.731  1.00  0.190          H  
ATOM    972 1HB  SER A  58      -2.692 -10.082   1.183  1.00  0.260          H  
ATOM    973 2HB  SER A  58      -4.072 -10.469   0.166  1.00  0.260          H  
ATOM    974  HG  SER A  58      -3.287 -12.227   1.361  1.00  0.260          H  
ATOM    975  N   LYS A  59      -2.124  -7.747  -0.632  1.00  0.150          N  
ATOM    976  CA  LYS A  59      -2.452  -6.377  -0.992  1.00  0.140          C  
ATOM    977  C   LYS A  59      -2.016  -6.101  -2.418  1.00  0.140          C  
ATOM    978  O   LYS A  59      -2.780  -5.519  -3.195  1.00  0.140          O  
ATOM    979  CB  LYS A  59      -1.814  -5.359  -0.040  1.00  0.200          C  
ATOM    980  CG  LYS A  59      -2.167  -3.880  -0.369  1.00  0.200          C  
ATOM    981  CD  LYS A  59      -1.561  -2.890   0.650  1.00  0.200          C  
ATOM    982  CE  LYS A  59      -1.826  -1.430   0.232  1.00  0.200          C  
ATOM    983  NZ  LYS A  59      -1.253  -0.436   1.201  1.00  0.200          N  
ATOM    984  H   LYS A  59      -1.496  -7.929   0.159  1.00  0.180          H  
ATOM    985  HA  LYS A  59      -3.530  -6.257  -0.952  1.00  0.170          H  
ATOM    986 1HB  LYS A  59      -2.126  -5.574   0.982  1.00  0.240          H  
ATOM    987 2HB  LYS A  59      -0.728  -5.466  -0.075  1.00  0.240          H  
ATOM    988 1HG  LYS A  59      -1.802  -3.633  -1.364  1.00  0.240          H  
ATOM    989 2HG  LYS A  59      -3.251  -3.767  -0.372  1.00  0.240          H  
ATOM    990 1HD  LYS A  59      -2.008  -3.062   1.630  1.00  0.240          H  
ATOM    991 2HD  LYS A  59      -0.489  -3.054   0.732  1.00  0.240          H  
ATOM    992 1HE  LYS A  59      -1.380  -1.257  -0.742  1.00  0.240          H  
ATOM    993 2HE  LYS A  59      -2.902  -1.273   0.160  1.00  0.240          H  
ATOM    994 1HZ  LYS A  59      -1.454   0.505   0.878  1.00  0.240          H  
ATOM    995 2HZ  LYS A  59      -1.665  -0.570   2.112  1.00  0.240          H  
ATOM    996 3HZ  LYS A  59      -0.251  -0.556   1.265  1.00  0.240          H  
ATOM    997  N   ARG A  60      -0.784  -6.499  -2.767  1.00  0.130          N  
ATOM    998  CA  ARG A  60      -0.292  -6.265  -4.104  1.00  0.130          C  
ATOM    999  C   ARG A  60      -1.202  -6.923  -5.130  1.00  0.130          C  
ATOM   1000  O   ARG A  60      -1.518  -6.303  -6.145  1.00  0.130          O  
ATOM   1001  CB  ARG A  60       1.125  -6.768  -4.292  1.00  0.180          C  
ATOM   1002  CG  ARG A  60       1.665  -6.424  -5.648  1.00  0.180          C  
ATOM   1003  CD  ARG A  60       3.008  -6.939  -5.916  1.00  0.180          C  
ATOM   1004  NE  ARG A  60       3.047  -8.386  -5.920  1.00  0.180          N  
ATOM   1005  CZ  ARG A  60       4.168  -9.114  -6.007  1.00  0.180          C  
ATOM   1006  NH1 ARG A  60       5.325  -8.514  -6.124  1.00  0.180          N  
ATOM   1007  NH2 ARG A  60       4.101 -10.434  -5.980  1.00  0.180          N  
ATOM   1008  H   ARG A  60      -0.171  -6.944  -2.077  1.00  0.160          H  
ATOM   1009  HA  ARG A  60      -0.290  -5.194  -4.286  1.00  0.160          H  
ATOM   1010 1HB  ARG A  60       1.781  -6.338  -3.539  1.00  0.220          H  
ATOM   1011 2HB  ARG A  60       1.148  -7.851  -4.165  1.00  0.220          H  
ATOM   1012 1HG  ARG A  60       1.012  -6.787  -6.409  1.00  0.220          H  
ATOM   1013 2HG  ARG A  60       1.702  -5.345  -5.689  1.00  0.220          H  
ATOM   1014 1HD  ARG A  60       3.328  -6.590  -6.899  1.00  0.220          H  
ATOM   1015 2HD  ARG A  60       3.691  -6.568  -5.156  1.00  0.220          H  
ATOM   1016  HE  ARG A  60       2.170  -8.880  -5.835  1.00  0.220          H  
ATOM   1017 1HH1 ARG A  60       5.371  -7.488  -6.174  1.00  0.220          H  
ATOM   1018 2HH1 ARG A  60       6.171  -9.057  -6.193  1.00  0.220          H  
ATOM   1019 1HH2 ARG A  60       3.203 -10.891  -5.907  1.00  0.220          H  
ATOM   1020 2HH2 ARG A  60       4.942 -10.988  -6.047  1.00  0.220          H  
ATOM   1021  N   LYS A  61      -1.614  -8.178  -4.887  1.00  0.140          N  
ATOM   1022  CA  LYS A  61      -2.494  -8.867  -5.821  1.00  0.160          C  
ATOM   1023  C   LYS A  61      -3.809  -8.127  -6.010  1.00  0.150          C  
ATOM   1024  O   LYS A  61      -4.290  -8.016  -7.143  1.00  0.150          O  
ATOM   1025  CB  LYS A  61      -2.757 -10.304  -5.375  1.00  0.220          C  
ATOM   1026  CG  LYS A  61      -1.569 -11.252  -5.545  1.00  0.220          C  
ATOM   1027  CD  LYS A  61      -1.908 -12.654  -5.039  1.00  0.220          C  
ATOM   1028  CE  LYS A  61      -0.759 -13.634  -5.269  1.00  0.220          C  
ATOM   1029  NZ  LYS A  61      -1.065 -14.992  -4.726  1.00  0.220          N  
ATOM   1030  H   LYS A  61      -1.286  -8.661  -4.045  1.00  0.170          H  
ATOM   1031  HA  LYS A  61      -2.005  -8.908  -6.785  1.00  0.190          H  
ATOM   1032 1HB  LYS A  61      -3.026 -10.301  -4.317  1.00  0.260          H  
ATOM   1033 2HB  LYS A  61      -3.602 -10.709  -5.927  1.00  0.260          H  
ATOM   1034 1HG  LYS A  61      -1.302 -11.304  -6.600  1.00  0.260          H  
ATOM   1035 2HG  LYS A  61      -0.714 -10.864  -4.994  1.00  0.260          H  
ATOM   1036 1HD  LYS A  61      -2.116 -12.604  -3.967  1.00  0.260          H  
ATOM   1037 2HD  LYS A  61      -2.797 -13.023  -5.548  1.00  0.260          H  
ATOM   1038 1HE  LYS A  61      -0.573 -13.716  -6.338  1.00  0.260          H  
ATOM   1039 2HE  LYS A  61       0.135 -13.255  -4.787  1.00  0.260          H  
ATOM   1040 1HZ  LYS A  61      -0.284 -15.609  -4.900  1.00  0.260          H  
ATOM   1041 2HZ  LYS A  61      -1.229 -14.930  -3.730  1.00  0.260          H  
ATOM   1042 3HZ  LYS A  61      -1.890 -15.360  -5.179  1.00  0.260          H  
ATOM   1043  N   ARG A  62      -4.393  -7.607  -4.922  1.00  0.150          N  
ATOM   1044  CA  ARG A  62      -5.636  -6.854  -5.043  1.00  0.150          C  
ATOM   1045  C   ARG A  62      -5.439  -5.587  -5.877  1.00  0.130          C  
ATOM   1046  O   ARG A  62      -6.288  -5.248  -6.711  1.00  0.130          O  
ATOM   1047  CB  ARG A  62      -6.194  -6.460  -3.680  1.00  0.210          C  
ATOM   1048  CG  ARG A  62      -6.764  -7.605  -2.851  1.00  0.210          C  
ATOM   1049  CD  ARG A  62      -7.581  -7.112  -1.692  1.00  0.210          C  
ATOM   1050  NE  ARG A  62      -6.799  -6.336  -0.713  1.00  0.210          N  
ATOM   1051  CZ  ARG A  62      -6.116  -6.843   0.343  1.00  0.210          C  
ATOM   1052  NH1 ARG A  62      -6.084  -8.138   0.575  1.00  0.210          N  
ATOM   1053  NH2 ARG A  62      -5.475  -6.017   1.159  1.00  0.210          N  
ATOM   1054  H   ARG A  62      -3.981  -7.790  -3.998  1.00  0.180          H  
ATOM   1055  HA  ARG A  62      -6.370  -7.486  -5.542  1.00  0.180          H  
ATOM   1056 1HB  ARG A  62      -5.396  -6.005  -3.093  1.00  0.250          H  
ATOM   1057 2HB  ARG A  62      -6.974  -5.713  -3.807  1.00  0.250          H  
ATOM   1058 1HG  ARG A  62      -7.401  -8.223  -3.481  1.00  0.250          H  
ATOM   1059 2HG  ARG A  62      -5.948  -8.207  -2.464  1.00  0.250          H  
ATOM   1060 1HD  ARG A  62      -8.371  -6.465  -2.075  1.00  0.250          H  
ATOM   1061 2HD  ARG A  62      -8.038  -7.956  -1.183  1.00  0.250          H  
ATOM   1062  HE  ARG A  62      -6.788  -5.331  -0.829  1.00  0.250          H  
ATOM   1063 1HH1 ARG A  62      -6.570  -8.778  -0.036  1.00  0.250          H  
ATOM   1064 2HH1 ARG A  62      -5.578  -8.492   1.374  1.00  0.250          H  
ATOM   1065 1HH2 ARG A  62      -5.500  -5.021   0.990  1.00  0.250          H  
ATOM   1066 2HH2 ARG A  62      -4.963  -6.381   1.952  1.00  0.250          H  
ATOM   1067  N   LEU A  63      -4.321  -4.887  -5.658  1.00  0.120          N  
ATOM   1068  CA  LEU A  63      -4.027  -3.672  -6.407  1.00  0.110          C  
ATOM   1069  C   LEU A  63      -3.834  -3.994  -7.892  1.00  0.110          C  
ATOM   1070  O   LEU A  63      -4.317  -3.271  -8.773  1.00  0.120          O  
ATOM   1071  CB  LEU A  63      -2.757  -3.030  -5.849  1.00  0.160          C  
ATOM   1072  CG  LEU A  63      -2.799  -2.419  -4.430  1.00  0.160          C  
ATOM   1073  CD1 LEU A  63      -1.381  -2.035  -4.054  1.00  0.160          C  
ATOM   1074  CD2 LEU A  63      -3.703  -1.200  -4.369  1.00  0.160          C  
ATOM   1075  H   LEU A  63      -3.687  -5.194  -4.911  1.00  0.140          H  
ATOM   1076  HA  LEU A  63      -4.866  -2.991  -6.313  1.00  0.130          H  
ATOM   1077 1HB  LEU A  63      -1.991  -3.796  -5.834  1.00  0.190          H  
ATOM   1078 2HB  LEU A  63      -2.447  -2.280  -6.510  1.00  0.190          H  
ATOM   1079  HG  LEU A  63      -3.157  -3.162  -3.728  1.00  0.190          H  
ATOM   1080 1HD1 LEU A  63      -1.365  -1.626  -3.056  1.00  0.190          H  
ATOM   1081 2HD1 LEU A  63      -0.755  -2.911  -4.092  1.00  0.190          H  
ATOM   1082 3HD1 LEU A  63      -1.007  -1.294  -4.750  1.00  0.190          H  
ATOM   1083 1HD2 LEU A  63      -3.694  -0.802  -3.356  1.00  0.190          H  
ATOM   1084 2HD2 LEU A  63      -3.345  -0.447  -5.048  1.00  0.190          H  
ATOM   1085 3HD2 LEU A  63      -4.721  -1.472  -4.632  1.00  0.190          H  
ATOM   1086  N   LEU A  64      -3.169  -5.111  -8.173  1.00  0.110          N  
ATOM   1087  CA  LEU A  64      -2.962  -5.556  -9.534  1.00  0.130          C  
ATOM   1088  C   LEU A  64      -4.298  -5.886 -10.208  1.00  0.130          C  
ATOM   1089  O   LEU A  64      -4.529  -5.493 -11.356  1.00  0.150          O  
ATOM   1090  CB  LEU A  64      -2.033  -6.787  -9.503  1.00  0.170          C  
ATOM   1091  CG  LEU A  64      -0.534  -6.516  -9.141  1.00  0.170          C  
ATOM   1092  CD1 LEU A  64       0.189  -7.824  -8.843  1.00  0.170          C  
ATOM   1093  CD2 LEU A  64       0.125  -5.932 -10.288  1.00  0.170          C  
ATOM   1094  H   LEU A  64      -2.755  -5.648  -7.405  1.00  0.130          H  
ATOM   1095  HA  LEU A  64      -2.497  -4.746 -10.084  1.00  0.160          H  
ATOM   1096 1HB  LEU A  64      -2.417  -7.467  -8.759  1.00  0.210          H  
ATOM   1097 2HB  LEU A  64      -2.073  -7.293 -10.459  1.00  0.210          H  
ATOM   1098  HG  LEU A  64      -0.472  -5.846  -8.292  1.00  0.210          H  
ATOM   1099 1HD1 LEU A  64       1.234  -7.622  -8.624  1.00  0.210          H  
ATOM   1100 2HD1 LEU A  64      -0.261  -8.307  -7.998  1.00  0.210          H  
ATOM   1101 3HD1 LEU A  64       0.126  -8.483  -9.714  1.00  0.210          H  
ATOM   1102 1HD2 LEU A  64       1.165  -5.756 -10.063  1.00  0.210          H  
ATOM   1103 2HD2 LEU A  64       0.031  -6.666 -11.057  1.00  0.210          H  
ATOM   1104 3HD2 LEU A  64      -0.334  -5.012 -10.596  1.00  0.210          H  
ATOM   1105  N   LYS A  65      -5.206  -6.548  -9.476  1.00  0.130          N  
ATOM   1106  CA  LYS A  65      -6.521  -6.881 -10.006  1.00  0.140          C  
ATOM   1107  C   LYS A  65      -7.254  -5.598 -10.375  1.00  0.130          C  
ATOM   1108  O   LYS A  65      -7.869  -5.516 -11.443  1.00  0.140          O  
ATOM   1109  CB  LYS A  65      -7.320  -7.704  -8.991  1.00  0.190          C  
ATOM   1110  CG  LYS A  65      -8.700  -8.193  -9.464  1.00  0.190          C  
ATOM   1111  CD  LYS A  65      -9.361  -9.060  -8.372  1.00  0.190          C  
ATOM   1112  CE  LYS A  65     -10.649  -9.751  -8.847  1.00  0.190          C  
ATOM   1113  NZ  LYS A  65     -11.747  -8.783  -9.170  1.00  0.190          N  
ATOM   1114  H   LYS A  65      -4.943  -6.886  -8.544  1.00  0.160          H  
ATOM   1115  HA  LYS A  65      -6.394  -7.468 -10.910  1.00  0.170          H  
ATOM   1116 1HB  LYS A  65      -6.730  -8.571  -8.692  1.00  0.230          H  
ATOM   1117 2HB  LYS A  65      -7.476  -7.104  -8.095  1.00  0.230          H  
ATOM   1118 1HG  LYS A  65      -9.337  -7.330  -9.679  1.00  0.230          H  
ATOM   1119 2HG  LYS A  65      -8.589  -8.776 -10.377  1.00  0.230          H  
ATOM   1120 1HD  LYS A  65      -8.654  -9.822  -8.042  1.00  0.230          H  
ATOM   1121 2HD  LYS A  65      -9.602  -8.426  -7.519  1.00  0.230          H  
ATOM   1122 1HE  LYS A  65     -10.431 -10.342  -9.734  1.00  0.230          H  
ATOM   1123 2HE  LYS A  65     -10.994 -10.415  -8.056  1.00  0.230          H  
ATOM   1124 1HZ  LYS A  65     -12.567  -9.279  -9.470  1.00  0.230          H  
ATOM   1125 2HZ  LYS A  65     -11.977  -8.227  -8.364  1.00  0.230          H  
ATOM   1126 3HZ  LYS A  65     -11.461  -8.153  -9.931  1.00  0.230          H  
ATOM   1127  N   TYR A  66      -7.188  -4.595  -9.486  1.00  0.140          N  
ATOM   1128  CA  TYR A  66      -7.812  -3.304  -9.728  1.00  0.160          C  
ATOM   1129  C   TYR A  66      -7.337  -2.710 -11.040  1.00  0.170          C  
ATOM   1130  O   TYR A  66      -8.160  -2.332 -11.878  1.00  0.190          O  
ATOM   1131  CB  TYR A  66      -7.488  -2.327  -8.590  1.00  0.220          C  
ATOM   1132  CG  TYR A  66      -7.917  -0.905  -8.838  1.00  0.220          C  
ATOM   1133  CD1 TYR A  66      -9.190  -0.480  -8.534  1.00  0.220          C  
ATOM   1134  CD2 TYR A  66      -7.002  -0.016  -9.397  1.00  0.220          C  
ATOM   1135  CE1 TYR A  66      -9.544   0.831  -8.777  1.00  0.220          C  
ATOM   1136  CE2 TYR A  66      -7.358   1.279  -9.645  1.00  0.220          C  
ATOM   1137  CZ  TYR A  66      -8.623   1.708  -9.336  1.00  0.220          C  
ATOM   1138  OH  TYR A  66      -8.985   3.013  -9.577  1.00  0.220          O  
ATOM   1139  H   TYR A  66      -6.706  -4.754  -8.595  1.00  0.170          H  
ATOM   1140  HA  TYR A  66      -8.891  -3.447  -9.790  1.00  0.190          H  
ATOM   1141 1HB  TYR A  66      -7.968  -2.675  -7.676  1.00  0.260          H  
ATOM   1142 2HB  TYR A  66      -6.438  -2.317  -8.403  1.00  0.260          H  
ATOM   1143  HD1 TYR A  66      -9.912  -1.173  -8.101  1.00  0.260          H  
ATOM   1144  HD2 TYR A  66      -5.996  -0.349  -9.640  1.00  0.260          H  
ATOM   1145  HE1 TYR A  66     -10.548   1.176  -8.534  1.00  0.260          H  
ATOM   1146  HE2 TYR A  66      -6.636   1.967 -10.084  1.00  0.260          H  
ATOM   1147  HH  TYR A  66      -8.236   3.493  -9.939  1.00  0.260          H  
ATOM   1148  N   LEU A  67      -6.019  -2.638 -11.244  1.00  0.180          N  
ATOM   1149  CA  LEU A  67      -5.551  -2.061 -12.490  1.00  0.220          C  
ATOM   1150  C   LEU A  67      -5.997  -2.880 -13.695  1.00  0.220          C  
ATOM   1151  O   LEU A  67      -6.411  -2.304 -14.699  1.00  0.250          O  
ATOM   1152  CB  LEU A  67      -4.035  -1.923 -12.517  1.00  0.290          C  
ATOM   1153  CG  LEU A  67      -3.369  -0.893 -11.631  1.00  0.290          C  
ATOM   1154  CD1 LEU A  67      -1.876  -1.075 -11.748  1.00  0.290          C  
ATOM   1155  CD2 LEU A  67      -3.749   0.534 -12.028  1.00  0.290          C  
ATOM   1156  H   LEU A  67      -5.373  -2.964 -10.515  1.00  0.220          H  
ATOM   1157  HA  LEU A  67      -5.995  -1.077 -12.587  1.00  0.260          H  
ATOM   1158 1HB  LEU A  67      -3.671  -2.865 -12.144  1.00  0.350          H  
ATOM   1159 2HB  LEU A  67      -3.703  -1.775 -13.541  1.00  0.350          H  
ATOM   1160  HG  LEU A  67      -3.655  -1.082 -10.622  1.00  0.350          H  
ATOM   1161 1HD1 LEU A  67      -1.374  -0.362 -11.096  1.00  0.350          H  
ATOM   1162 2HD1 LEU A  67      -1.615  -2.089 -11.451  1.00  0.350          H  
ATOM   1163 3HD1 LEU A  67      -1.562  -0.904 -12.779  1.00  0.350          H  
ATOM   1164 1HD2 LEU A  67      -3.237   1.236 -11.373  1.00  0.350          H  
ATOM   1165 2HD2 LEU A  67      -3.447   0.718 -13.061  1.00  0.350          H  
ATOM   1166 3HD2 LEU A  67      -4.818   0.684 -11.935  1.00  0.350          H  
ATOM   1167  N   LYS A  68      -5.995  -4.221 -13.618  1.00  0.210          N  
ATOM   1168  CA  LYS A  68      -6.460  -4.968 -14.793  1.00  0.270          C  
ATOM   1169  C   LYS A  68      -7.877  -4.574 -15.172  1.00  0.290          C  
ATOM   1170  O   LYS A  68      -8.192  -4.410 -16.354  1.00  0.360          O  
ATOM   1171  CB  LYS A  68      -6.493  -6.483 -14.566  1.00  0.350          C  
ATOM   1172  CG  LYS A  68      -5.193  -7.134 -14.550  1.00  0.350          C  
ATOM   1173  CD  LYS A  68      -5.277  -8.662 -14.596  1.00  0.350          C  
ATOM   1174  CE  LYS A  68      -5.679  -9.261 -13.254  1.00  0.350          C  
ATOM   1175  NZ  LYS A  68      -5.597 -10.758 -13.267  1.00  0.350          N  
ATOM   1176  H   LYS A  68      -5.630  -4.697 -12.785  1.00  0.250          H  
ATOM   1177  HA  LYS A  68      -5.806  -4.736 -15.629  1.00  0.320          H  
ATOM   1178 1HB  LYS A  68      -6.975  -6.677 -13.610  1.00  0.420          H  
ATOM   1179 2HB  LYS A  68      -7.100  -6.947 -15.340  1.00  0.420          H  
ATOM   1180 1HG  LYS A  68      -4.652  -6.790 -15.408  1.00  0.420          H  
ATOM   1181 2HG  LYS A  68      -4.682  -6.831 -13.649  1.00  0.420          H  
ATOM   1182 1HD  LYS A  68      -5.999  -8.965 -15.355  1.00  0.420          H  
ATOM   1183 2HD  LYS A  68      -4.300  -9.058 -14.872  1.00  0.420          H  
ATOM   1184 1HE  LYS A  68      -5.012  -8.875 -12.480  1.00  0.420          H  
ATOM   1185 2HE  LYS A  68      -6.701  -8.972 -13.017  1.00  0.420          H  
ATOM   1186 1HZ  LYS A  68      -5.866 -11.120 -12.363  1.00  0.420          H  
ATOM   1187 2HZ  LYS A  68      -6.218 -11.127 -13.975  1.00  0.420          H  
ATOM   1188 3HZ  LYS A  68      -4.646 -11.040 -13.473  1.00  0.420          H  
ATOM   1189  N   GLU A  69      -8.732  -4.448 -14.154  1.00  0.250          N  
ATOM   1190  CA  GLU A  69     -10.130  -4.068 -14.308  1.00  0.290          C  
ATOM   1191  C   GLU A  69     -10.360  -2.635 -14.795  1.00  0.300          C  
ATOM   1192  O   GLU A  69     -11.330  -2.375 -15.510  1.00  0.430          O  
ATOM   1193  CB  GLU A  69     -10.876  -4.254 -12.985  1.00  0.390          C  
ATOM   1194  CG  GLU A  69     -11.075  -5.694 -12.556  1.00  0.390          C  
ATOM   1195  CD  GLU A  69     -11.736  -5.801 -11.215  1.00  0.390          C  
ATOM   1196  OE1 GLU A  69     -11.911  -4.785 -10.574  1.00  0.390          O  
ATOM   1197  OE2 GLU A  69     -12.082  -6.901 -10.822  1.00  0.390          O  
ATOM   1198  H   GLU A  69      -8.387  -4.668 -13.211  1.00  0.300          H  
ATOM   1199  HA  GLU A  69     -10.572  -4.740 -15.041  1.00  0.350          H  
ATOM   1200 1HB  GLU A  69     -10.321  -3.754 -12.193  1.00  0.470          H  
ATOM   1201 2HB  GLU A  69     -11.854  -3.779 -13.050  1.00  0.470          H  
ATOM   1202 1HG  GLU A  69     -11.691  -6.201 -13.296  1.00  0.470          H  
ATOM   1203 2HG  GLU A  69     -10.108  -6.195 -12.525  1.00  0.470          H  
ATOM   1204  N   ARG A  70      -9.501  -1.693 -14.390  1.00  0.250          N  
ATOM   1205  CA  ARG A  70      -9.721  -0.288 -14.734  1.00  0.260          C  
ATOM   1206  C   ARG A  70      -8.898   0.261 -15.901  1.00  0.290          C  
ATOM   1207  O   ARG A  70      -9.385   1.137 -16.621  1.00  0.340          O  
ATOM   1208  CB  ARG A  70      -9.439   0.591 -13.522  1.00  0.360          C  
ATOM   1209  CG  ARG A  70     -10.610   0.836 -12.575  1.00  0.360          C  
ATOM   1210  CD  ARG A  70     -11.012  -0.381 -11.835  1.00  0.360          C  
ATOM   1211  NE  ARG A  70     -12.021  -0.084 -10.838  1.00  0.360          N  
ATOM   1212  CZ  ARG A  70     -12.618  -0.995 -10.044  1.00  0.360          C  
ATOM   1213  NH1 ARG A  70     -12.318  -2.273 -10.143  1.00  0.360          N  
ATOM   1214  NH2 ARG A  70     -13.515  -0.595  -9.156  1.00  0.360          N  
ATOM   1215  H   ARG A  70      -8.730  -1.968 -13.773  1.00  0.300          H  
ATOM   1216  HA  ARG A  70     -10.772  -0.177 -14.993  1.00  0.310          H  
ATOM   1217 1HB  ARG A  70      -8.638   0.136 -12.933  1.00  0.430          H  
ATOM   1218 2HB  ARG A  70      -9.078   1.561 -13.858  1.00  0.430          H  
ATOM   1219 1HG  ARG A  70     -10.334   1.598 -11.849  1.00  0.430          H  
ATOM   1220 2HG  ARG A  70     -11.469   1.177 -13.149  1.00  0.430          H  
ATOM   1221 1HD  ARG A  70     -11.437  -1.098 -12.528  1.00  0.430          H  
ATOM   1222 2HD  ARG A  70     -10.149  -0.818 -11.341  1.00  0.430          H  
ATOM   1223  HE  ARG A  70     -12.284   0.885 -10.721  1.00  0.430          H  
ATOM   1224 1HH1 ARG A  70     -11.642  -2.609 -10.826  1.00  0.430          H  
ATOM   1225 2HH1 ARG A  70     -12.768  -2.963  -9.551  1.00  0.430          H  
ATOM   1226 1HH2 ARG A  70     -13.749   0.385  -9.077  1.00  0.430          H  
ATOM   1227 2HH2 ARG A  70     -13.967  -1.271  -8.557  1.00  0.430          H  
ATOM   1228  N   ASN A  71      -7.672  -0.212 -16.089  1.00  0.270          N  
ATOM   1229  CA  ASN A  71      -6.813   0.295 -17.144  1.00  0.320          C  
ATOM   1230  C   ASN A  71      -5.746  -0.750 -17.471  1.00  0.290          C  
ATOM   1231  O   ASN A  71      -4.675  -0.806 -16.847  1.00  0.260          O  
ATOM   1232  CB  ASN A  71      -6.245   1.646 -16.718  1.00  0.430          C  
ATOM   1233  CG  ASN A  71      -5.451   2.367 -17.780  1.00  0.430          C  
ATOM   1234  OD1 ASN A  71      -4.612   1.782 -18.495  1.00  0.430          O  
ATOM   1235  ND2 ASN A  71      -5.699   3.657 -17.899  1.00  0.430          N  
ATOM   1236  H   ASN A  71      -7.314  -0.947 -15.484  1.00  0.320          H  
ATOM   1237  HA  ASN A  71      -7.410   0.439 -18.045  1.00  0.380          H  
ATOM   1238 1HB  ASN A  71      -7.059   2.297 -16.403  1.00  0.510          H  
ATOM   1239 2HB  ASN A  71      -5.601   1.499 -15.849  1.00  0.510          H  
ATOM   1240 1HD2 ASN A  71      -5.210   4.204 -18.582  1.00  0.510          H  
ATOM   1241 2HD2 ASN A  71      -6.379   4.093 -17.306  1.00  0.510          H  
ATOM   1242  N   ILE A  72      -6.060  -1.578 -18.461  1.00  0.300          N  
ATOM   1243  CA  ILE A  72      -5.217  -2.703 -18.811  1.00  0.290          C  
ATOM   1244  C   ILE A  72      -3.881  -2.291 -19.421  1.00  0.270          C  
ATOM   1245  O   ILE A  72      -2.895  -3.008 -19.262  1.00  0.260          O  
ATOM   1246  CB  ILE A  72      -5.974  -3.708 -19.708  1.00  0.410          C  
ATOM   1247  CG1 ILE A  72      -5.233  -5.101 -19.758  1.00  0.410          C  
ATOM   1248  CG2 ILE A  72      -6.143  -3.152 -21.131  1.00  0.410          C  
ATOM   1249  CD1 ILE A  72      -5.159  -5.873 -18.419  1.00  0.410          C  
ATOM   1250  H   ILE A  72      -6.941  -1.439 -18.937  1.00  0.360          H  
ATOM   1251  HA  ILE A  72      -5.003  -3.211 -17.880  1.00  0.350          H  
ATOM   1252  HB  ILE A  72      -6.961  -3.880 -19.274  1.00  0.490          H  
ATOM   1253 1HG1 ILE A  72      -5.760  -5.728 -20.470  1.00  0.490          H  
ATOM   1254 2HG1 ILE A  72      -4.221  -4.953 -20.111  1.00  0.490          H  
ATOM   1255 1HG2 ILE A  72      -6.705  -3.863 -21.732  1.00  0.490          H  
ATOM   1256 2HG2 ILE A  72      -6.683  -2.206 -21.103  1.00  0.490          H  
ATOM   1257 3HG2 ILE A  72      -5.177  -2.992 -21.599  1.00  0.490          H  
ATOM   1258 1HD1 ILE A  72      -4.649  -6.822 -18.579  1.00  0.490          H  
ATOM   1259 2HD1 ILE A  72      -4.612  -5.316 -17.682  1.00  0.490          H  
ATOM   1260 3HD1 ILE A  72      -6.169  -6.063 -18.048  1.00  0.490          H  
ATOM   1261  N   GLU A  73      -3.831  -1.166 -20.138  1.00  0.290          N  
ATOM   1262  CA  GLU A  73      -2.566  -0.742 -20.715  1.00  0.280          C  
ATOM   1263  C   GLU A  73      -1.595  -0.385 -19.600  1.00  0.250          C  
ATOM   1264  O   GLU A  73      -0.427  -0.785 -19.631  1.00  0.230          O  
ATOM   1265  CB  GLU A  73      -2.797   0.441 -21.654  1.00  0.400          C  
ATOM   1266  CG  GLU A  73      -3.592   0.080 -22.912  1.00  0.400          C  
ATOM   1267  CD  GLU A  73      -5.068  -0.075 -22.648  1.00  0.400          C  
ATOM   1268  OE1 GLU A  73      -5.493   0.284 -21.570  1.00  0.400          O  
ATOM   1269  OE2 GLU A  73      -5.758  -0.579 -23.499  1.00  0.400          O  
ATOM   1270  H   GLU A  73      -4.675  -0.605 -20.287  1.00  0.350          H  
ATOM   1271  HA  GLU A  73      -2.147  -1.569 -21.286  1.00  0.340          H  
ATOM   1272 1HB  GLU A  73      -3.332   1.230 -21.122  1.00  0.480          H  
ATOM   1273 2HB  GLU A  73      -1.835   0.851 -21.965  1.00  0.480          H  
ATOM   1274 1HG  GLU A  73      -3.448   0.862 -23.657  1.00  0.480          H  
ATOM   1275 2HG  GLU A  73      -3.200  -0.842 -23.316  1.00  0.480          H  
ATOM   1276  N   THR A  74      -2.107   0.300 -18.580  1.00  0.270          N  
ATOM   1277  CA  THR A  74      -1.320   0.680 -17.427  1.00  0.280          C  
ATOM   1278  C   THR A  74      -0.821  -0.566 -16.733  1.00  0.210          C  
ATOM   1279  O   THR A  74       0.360  -0.671 -16.378  1.00  0.190          O  
ATOM   1280  CB  THR A  74      -2.166   1.541 -16.484  1.00  0.390          C  
ATOM   1281  OG1 THR A  74      -2.532   2.740 -17.169  1.00  0.390          O  
ATOM   1282  CG2 THR A  74      -1.428   1.875 -15.287  1.00  0.390          C  
ATOM   1283  H   THR A  74      -3.077   0.615 -18.632  1.00  0.320          H  
ATOM   1284  HA  THR A  74      -0.460   1.259 -17.763  1.00  0.340          H  
ATOM   1285  HB  THR A  74      -3.063   1.001 -16.204  1.00  0.470          H  
ATOM   1286  HG1 THR A  74      -3.138   2.510 -17.886  1.00  0.470          H  
ATOM   1287 1HG2 THR A  74      -2.043   2.499 -14.641  1.00  0.470          H  
ATOM   1288 2HG2 THR A  74      -1.139   0.976 -14.743  1.00  0.470          H  
ATOM   1289 3HG2 THR A  74      -0.547   2.419 -15.597  1.00  0.470          H  
ATOM   1290  N   TYR A  75      -1.721  -1.525 -16.569  1.00  0.200          N  
ATOM   1291  CA  TYR A  75      -1.388  -2.770 -15.935  1.00  0.170          C  
ATOM   1292  C   TYR A  75      -0.258  -3.459 -16.682  1.00  0.140          C  
ATOM   1293  O   TYR A  75       0.765  -3.809 -16.099  1.00  0.140          O  
ATOM   1294  CB  TYR A  75      -2.588  -3.678 -15.921  1.00  0.250          C  
ATOM   1295  CG  TYR A  75      -2.315  -4.884 -15.238  1.00  0.250          C  
ATOM   1296  CD1 TYR A  75      -2.319  -4.801 -13.921  1.00  0.250          C  
ATOM   1297  CD2 TYR A  75      -2.059  -6.074 -15.877  1.00  0.250          C  
ATOM   1298  CE1 TYR A  75      -2.102  -5.835 -13.167  1.00  0.250          C  
ATOM   1299  CE2 TYR A  75      -1.822  -7.179 -15.095  1.00  0.250          C  
ATOM   1300  CZ  TYR A  75      -1.858  -7.037 -13.710  1.00  0.250          C  
ATOM   1301  OH  TYR A  75      -1.632  -8.074 -12.867  1.00  0.250          O  
ATOM   1302  H   TYR A  75      -2.681  -1.352 -16.880  1.00  0.240          H  
ATOM   1303  HA  TYR A  75      -1.055  -2.568 -14.918  1.00  0.200          H  
ATOM   1304 1HB  TYR A  75      -3.440  -3.184 -15.456  1.00  0.300          H  
ATOM   1305 2HB  TYR A  75      -2.864  -3.923 -16.931  1.00  0.300          H  
ATOM   1306  HD1 TYR A  75      -2.496  -3.872 -13.476  1.00  0.300          H  
ATOM   1307  HD2 TYR A  75      -2.048  -6.143 -16.964  1.00  0.300          H  
ATOM   1308  HE1 TYR A  75      -2.112  -5.717 -12.121  1.00  0.300          H  
ATOM   1309  HE2 TYR A  75      -1.617  -8.143 -15.552  1.00  0.300          H  
ATOM   1310  HH  TYR A  75      -1.274  -8.817 -13.366  1.00  0.300          H  
ATOM   1311  N   ARG A  76      -0.403  -3.631 -17.993  1.00  0.150          N  
ATOM   1312  CA  ARG A  76       0.638  -4.321 -18.728  1.00  0.150          C  
ATOM   1313  C   ARG A  76       1.995  -3.635 -18.609  1.00  0.140          C  
ATOM   1314  O   ARG A  76       3.008  -4.320 -18.411  1.00  0.170          O  
ATOM   1315  CB  ARG A  76       0.270  -4.475 -20.200  1.00  0.210          C  
ATOM   1316  CG  ARG A  76      -0.809  -5.534 -20.506  1.00  0.210          C  
ATOM   1317  CD  ARG A  76      -0.868  -5.846 -21.980  1.00  0.210          C  
ATOM   1318  NE  ARG A  76      -1.426  -4.746 -22.793  1.00  0.210          N  
ATOM   1319  CZ  ARG A  76      -2.734  -4.605 -23.144  1.00  0.210          C  
ATOM   1320  NH1 ARG A  76      -3.631  -5.508 -22.796  1.00  0.210          N  
ATOM   1321  NH2 ARG A  76      -3.107  -3.561 -23.866  1.00  0.210          N  
ATOM   1322  H   ARG A  76      -1.253  -3.307 -18.464  1.00  0.180          H  
ATOM   1323  HA  ARG A  76       0.729  -5.322 -18.308  1.00  0.180          H  
ATOM   1324 1HB  ARG A  76      -0.108  -3.517 -20.565  1.00  0.250          H  
ATOM   1325 2HB  ARG A  76       1.162  -4.716 -20.774  1.00  0.250          H  
ATOM   1326 1HG  ARG A  76      -0.587  -6.452 -19.964  1.00  0.250          H  
ATOM   1327 2HG  ARG A  76      -1.781  -5.157 -20.193  1.00  0.250          H  
ATOM   1328 1HD  ARG A  76       0.145  -6.038 -22.333  1.00  0.250          H  
ATOM   1329 2HD  ARG A  76      -1.465  -6.738 -22.138  1.00  0.250          H  
ATOM   1330  HE  ARG A  76      -0.784  -4.027 -23.101  1.00  0.250          H  
ATOM   1331 1HH1 ARG A  76      -3.360  -6.313 -22.255  1.00  0.250          H  
ATOM   1332 2HH1 ARG A  76      -4.592  -5.414 -23.098  1.00  0.250          H  
ATOM   1333 1HH2 ARG A  76      -2.426  -2.868 -24.145  1.00  0.250          H  
ATOM   1334 2HH2 ARG A  76      -4.076  -3.444 -24.136  1.00  0.250          H  
ATOM   1335  N   ASP A  77       2.040  -2.297 -18.687  1.00  0.140          N  
ATOM   1336  CA  ASP A  77       3.327  -1.627 -18.563  1.00  0.160          C  
ATOM   1337  C   ASP A  77       3.933  -1.836 -17.182  1.00  0.160          C  
ATOM   1338  O   ASP A  77       5.134  -2.091 -17.063  1.00  0.190          O  
ATOM   1339  CB  ASP A  77       3.207  -0.123 -18.818  1.00  0.220          C  
ATOM   1340  CG  ASP A  77       2.983   0.268 -20.288  1.00  0.220          C  
ATOM   1341  OD1 ASP A  77       3.157  -0.550 -21.163  1.00  0.220          O  
ATOM   1342  OD2 ASP A  77       2.667   1.412 -20.512  1.00  0.220          O  
ATOM   1343  H   ASP A  77       1.187  -1.757 -18.879  1.00  0.170          H  
ATOM   1344  HA  ASP A  77       4.006  -2.051 -19.301  1.00  0.190          H  
ATOM   1345 1HB  ASP A  77       2.363   0.259 -18.234  1.00  0.260          H  
ATOM   1346 2HB  ASP A  77       4.104   0.376 -18.457  1.00  0.260          H  
ATOM   1347  N   LEU A  78       3.098  -1.796 -16.139  1.00  0.150          N  
ATOM   1348  CA  LEU A  78       3.563  -1.978 -14.770  1.00  0.160          C  
ATOM   1349  C   LEU A  78       4.180  -3.352 -14.565  1.00  0.180          C  
ATOM   1350  O   LEU A  78       5.250  -3.475 -13.960  1.00  0.230          O  
ATOM   1351  CB  LEU A  78       2.390  -1.857 -13.800  1.00  0.220          C  
ATOM   1352  CG  LEU A  78       2.696  -2.018 -12.305  1.00  0.220          C  
ATOM   1353  CD1 LEU A  78       3.609  -0.876 -11.802  1.00  0.220          C  
ATOM   1354  CD2 LEU A  78       1.428  -2.061 -11.590  1.00  0.220          C  
ATOM   1355  H   LEU A  78       2.112  -1.555 -16.299  1.00  0.180          H  
ATOM   1356  HA  LEU A  78       4.309  -1.218 -14.567  1.00  0.190          H  
ATOM   1357 1HB  LEU A  78       1.921  -0.887 -13.951  1.00  0.260          H  
ATOM   1358 2HB  LEU A  78       1.657  -2.614 -14.063  1.00  0.260          H  
ATOM   1359  HG  LEU A  78       3.220  -2.955 -12.132  1.00  0.260          H  
ATOM   1360 1HD1 LEU A  78       3.796  -1.001 -10.740  1.00  0.260          H  
ATOM   1361 2HD1 LEU A  78       4.561  -0.884 -12.330  1.00  0.260          H  
ATOM   1362 3HD1 LEU A  78       3.124   0.073 -11.956  1.00  0.260          H  
ATOM   1363 1HD2 LEU A  78       1.641  -2.180 -10.560  1.00  0.260          H  
ATOM   1364 2HD2 LEU A  78       0.900  -1.153 -11.742  1.00  0.260          H  
ATOM   1365 3HD2 LEU A  78       0.829  -2.899 -11.950  1.00  0.260          H  
ATOM   1366  N   ILE A  79       3.499  -4.380 -15.064  1.00  0.170          N  
ATOM   1367  CA  ILE A  79       3.945  -5.753 -14.913  1.00  0.230          C  
ATOM   1368  C   ILE A  79       5.268  -5.937 -15.606  1.00  0.170          C  
ATOM   1369  O   ILE A  79       6.171  -6.591 -15.075  1.00  0.180          O  
ATOM   1370  CB  ILE A  79       2.869  -6.730 -15.447  1.00  0.300          C  
ATOM   1371  CG1 ILE A  79       1.830  -7.011 -14.353  1.00  0.300          C  
ATOM   1372  CG2 ILE A  79       3.469  -8.063 -15.915  1.00  0.300          C  
ATOM   1373  CD1 ILE A  79       1.319  -5.805 -13.614  1.00  0.300          C  
ATOM   1374  H   ILE A  79       2.605  -4.187 -15.533  1.00  0.200          H  
ATOM   1375  HA  ILE A  79       4.106  -5.952 -13.860  1.00  0.280          H  
ATOM   1376  HB  ILE A  79       2.348  -6.254 -16.282  1.00  0.360          H  
ATOM   1377 1HG1 ILE A  79       0.985  -7.499 -14.822  1.00  0.360          H  
ATOM   1378 2HG1 ILE A  79       2.245  -7.695 -13.631  1.00  0.360          H  
ATOM   1379 1HG2 ILE A  79       2.669  -8.708 -16.273  1.00  0.360          H  
ATOM   1380 2HG2 ILE A  79       4.186  -7.916 -16.716  1.00  0.360          H  
ATOM   1381 3HG2 ILE A  79       3.957  -8.535 -15.092  1.00  0.360          H  
ATOM   1382 1HD1 ILE A  79       0.626  -6.138 -12.949  1.00  0.360          H  
ATOM   1383 2HD1 ILE A  79       2.093  -5.287 -13.074  1.00  0.360          H  
ATOM   1384 3HD1 ILE A  79       0.850  -5.140 -14.274  1.00  0.360          H  
ATOM   1385  N   LYS A  80       5.408  -5.379 -16.806  1.00  0.170          N  
ATOM   1386  CA  LYS A  80       6.684  -5.498 -17.475  1.00  0.160          C  
ATOM   1387  C   LYS A  80       7.782  -4.779 -16.687  1.00  0.160          C  
ATOM   1388  O   LYS A  80       8.840  -5.356 -16.428  1.00  0.160          O  
ATOM   1389  CB  LYS A  80       6.601  -4.924 -18.886  1.00  0.230          C  
ATOM   1390  CG  LYS A  80       5.780  -5.754 -19.860  1.00  0.230          C  
ATOM   1391  CD  LYS A  80       5.720  -5.085 -21.226  1.00  0.230          C  
ATOM   1392  CE  LYS A  80       4.877  -5.881 -22.210  1.00  0.230          C  
ATOM   1393  NZ  LYS A  80       4.786  -5.198 -23.535  1.00  0.230          N  
ATOM   1394  H   LYS A  80       4.616  -4.895 -17.245  1.00  0.200          H  
ATOM   1395  HA  LYS A  80       6.945  -6.554 -17.535  1.00  0.190          H  
ATOM   1396 1HB  LYS A  80       6.148  -3.929 -18.838  1.00  0.270          H  
ATOM   1397 2HB  LYS A  80       7.605  -4.808 -19.292  1.00  0.270          H  
ATOM   1398 1HG  LYS A  80       6.228  -6.743 -19.959  1.00  0.270          H  
ATOM   1399 2HG  LYS A  80       4.770  -5.872 -19.471  1.00  0.270          H  
ATOM   1400 1HD  LYS A  80       5.283  -4.088 -21.115  1.00  0.270          H  
ATOM   1401 2HD  LYS A  80       6.727  -4.979 -21.625  1.00  0.270          H  
ATOM   1402 1HE  LYS A  80       5.321  -6.865 -22.349  1.00  0.270          H  
ATOM   1403 2HE  LYS A  80       3.872  -5.999 -21.804  1.00  0.270          H  
ATOM   1404 1HZ  LYS A  80       4.219  -5.750 -24.163  1.00  0.270          H  
ATOM   1405 2HZ  LYS A  80       4.364  -4.284 -23.413  1.00  0.270          H  
ATOM   1406 3HZ  LYS A  80       5.712  -5.091 -23.926  1.00  0.270          H  
ATOM   1407  N   ASN A  81       7.506  -3.556 -16.220  1.00  0.170          N  
ATOM   1408  CA  ASN A  81       8.504  -2.751 -15.518  1.00  0.180          C  
ATOM   1409  C   ASN A  81       9.005  -3.393 -14.231  1.00  0.170          C  
ATOM   1410  O   ASN A  81      10.184  -3.289 -13.889  1.00  0.200          O  
ATOM   1411  CB  ASN A  81       7.921  -1.388 -15.191  1.00  0.250          C  
ATOM   1412  CG  ASN A  81       7.769  -0.506 -16.397  1.00  0.250          C  
ATOM   1413  OD1 ASN A  81       8.443  -0.681 -17.420  1.00  0.250          O  
ATOM   1414  ND2 ASN A  81       6.881   0.448 -16.302  1.00  0.250          N  
ATOM   1415  H   ASN A  81       6.599  -3.132 -16.436  1.00  0.200          H  
ATOM   1416  HA  ASN A  81       9.363  -2.625 -16.175  1.00  0.220          H  
ATOM   1417 1HB  ASN A  81       6.939  -1.522 -14.733  1.00  0.300          H  
ATOM   1418 2HB  ASN A  81       8.555  -0.888 -14.462  1.00  0.300          H  
ATOM   1419 1HD2 ASN A  81       6.734   1.065 -17.073  1.00  0.300          H  
ATOM   1420 2HD2 ASN A  81       6.348   0.558 -15.469  1.00  0.300          H  
ATOM   1421  N   LEU A  82       8.114  -4.078 -13.530  1.00  0.150          N  
ATOM   1422  CA  LEU A  82       8.442  -4.735 -12.275  1.00  0.170          C  
ATOM   1423  C   LEU A  82       8.806  -6.216 -12.393  1.00  0.180          C  
ATOM   1424  O   LEU A  82       9.053  -6.885 -11.371  1.00  0.220          O  
ATOM   1425  CB  LEU A  82       7.265  -4.575 -11.324  1.00  0.230          C  
ATOM   1426  CG  LEU A  82       6.888  -3.159 -10.903  1.00  0.230          C  
ATOM   1427  CD1 LEU A  82       5.671  -3.250 -10.039  1.00  0.230          C  
ATOM   1428  CD2 LEU A  82       8.020  -2.490 -10.153  1.00  0.230          C  
ATOM   1429  H   LEU A  82       7.140  -4.073 -13.851  1.00  0.180          H  
ATOM   1430  HA  LEU A  82       9.311  -4.239 -11.861  1.00  0.200          H  
ATOM   1431 1HB  LEU A  82       6.394  -4.942 -11.852  1.00  0.280          H  
ATOM   1432 2HB  LEU A  82       7.422  -5.180 -10.451  1.00  0.280          H  
ATOM   1433  HG  LEU A  82       6.640  -2.567 -11.787  1.00  0.280          H  
ATOM   1434 1HD1 LEU A  82       5.372  -2.259  -9.733  1.00  0.280          H  
ATOM   1435 2HD1 LEU A  82       4.867  -3.720 -10.598  1.00  0.280          H  
ATOM   1436 3HD1 LEU A  82       5.895  -3.848  -9.158  1.00  0.280          H  
ATOM   1437 1HD2 LEU A  82       7.706  -1.502  -9.872  1.00  0.280          H  
ATOM   1438 2HD2 LEU A  82       8.267  -3.062  -9.259  1.00  0.280          H  
ATOM   1439 3HD2 LEU A  82       8.901  -2.400 -10.778  1.00  0.280          H  
ATOM   1440  N   ASN A  83       8.860  -6.736 -13.621  1.00  0.170          N  
ATOM   1441  CA  ASN A  83       9.140  -8.145 -13.872  1.00  0.190          C  
ATOM   1442  C   ASN A  83       8.150  -9.077 -13.142  1.00  0.210          C  
ATOM   1443  O   ASN A  83       8.556 -10.082 -12.551  1.00  0.240          O  
ATOM   1444  CB  ASN A  83      10.584  -8.451 -13.472  1.00  0.260          C  
ATOM   1445  CG  ASN A  83      11.169  -9.692 -14.097  1.00  0.260          C  
ATOM   1446  OD1 ASN A  83      10.844 -10.059 -15.237  1.00  0.260          O  
ATOM   1447  ND2 ASN A  83      12.048 -10.346 -13.381  1.00  0.260          N  
ATOM   1448  H   ASN A  83       8.717  -6.131 -14.438  1.00  0.200          H  
ATOM   1449  HA  ASN A  83       9.021  -8.321 -14.943  1.00  0.230          H  
ATOM   1450 1HB  ASN A  83      11.211  -7.599 -13.736  1.00  0.310          H  
ATOM   1451 2HB  ASN A  83      10.640  -8.570 -12.393  1.00  0.310          H  
ATOM   1452 1HD2 ASN A  83      12.478 -11.164 -13.754  1.00  0.310          H  
ATOM   1453 2HD2 ASN A  83      12.288 -10.020 -12.467  1.00  0.310          H  
ATOM   1454  N   LEU A  84       6.854  -8.739 -13.184  1.00  0.190          N  
ATOM   1455  CA  LEU A  84       5.796  -9.540 -12.558  1.00  0.210          C  
ATOM   1456  C   LEU A  84       5.276 -10.540 -13.579  1.00  0.310          C  
ATOM   1457  O   LEU A  84       5.524 -10.387 -14.774  1.00  0.380          O  
ATOM   1458  CB  LEU A  84       4.675  -8.645 -12.015  1.00  0.290          C  
ATOM   1459  CG  LEU A  84       5.084  -7.605 -10.934  1.00  0.290          C  
ATOM   1460  CD1 LEU A  84       3.892  -6.726 -10.604  1.00  0.290          C  
ATOM   1461  CD2 LEU A  84       5.576  -8.283  -9.668  1.00  0.290          C  
ATOM   1462  H   LEU A  84       6.600  -7.897 -13.711  1.00  0.230          H  
ATOM   1463  HA  LEU A  84       6.225 -10.110 -11.740  1.00  0.250          H  
ATOM   1464 1HB  LEU A  84       4.294  -8.090 -12.837  1.00  0.340          H  
ATOM   1465 2HB  LEU A  84       3.874  -9.269 -11.618  1.00  0.340          H  
ATOM   1466  HG  LEU A  84       5.870  -7.001 -11.323  1.00  0.340          H  
ATOM   1467 1HD1 LEU A  84       4.184  -5.986  -9.855  1.00  0.340          H  
ATOM   1468 2HD1 LEU A  84       3.554  -6.217 -11.493  1.00  0.340          H  
ATOM   1469 3HD1 LEU A  84       3.089  -7.342 -10.209  1.00  0.340          H  
ATOM   1470 1HD2 LEU A  84       5.850  -7.515  -8.946  1.00  0.340          H  
ATOM   1471 2HD2 LEU A  84       4.786  -8.904  -9.252  1.00  0.340          H  
ATOM   1472 3HD2 LEU A  84       6.448  -8.893  -9.879  1.00  0.340          H  
ATOM   1473  N   ARG A  85       4.598 -11.599 -13.139  1.00  0.390          N  
ATOM   1474  CA  ARG A  85       4.190 -12.601 -14.122  1.00  0.540          C  
ATOM   1475  C   ARG A  85       2.716 -12.868 -14.402  1.00  0.610          C  
ATOM   1476  O   ARG A  85       2.546 -13.948 -14.960  1.00  1.520          O  
ATOM   1477  CB  ARG A  85       4.804 -13.948 -13.720  1.00  0.700          C  
ATOM   1478  CG  ARG A  85       6.329 -14.087 -13.776  1.00  0.700          C  
ATOM   1479  CD  ARG A  85       6.824 -14.142 -15.188  1.00  0.700          C  
ATOM   1480  NE  ARG A  85       8.260 -14.422 -15.259  1.00  0.700          N  
ATOM   1481  CZ  ARG A  85       9.261 -13.516 -15.268  1.00  0.700          C  
ATOM   1482  NH1 ARG A  85       9.013 -12.224 -15.222  1.00  0.700          N  
ATOM   1483  NH2 ARG A  85      10.510 -13.965 -15.332  1.00  0.700          N  
ATOM   1484  H   ARG A  85       4.377 -11.710 -12.158  1.00  0.470          H  
ATOM   1485  HA  ARG A  85       4.622 -12.309 -15.076  1.00  0.650          H  
ATOM   1486 1HB  ARG A  85       4.499 -14.181 -12.702  1.00  0.840          H  
ATOM   1487 2HB  ARG A  85       4.426 -14.743 -14.353  1.00  0.840          H  
ATOM   1488 1HG  ARG A  85       6.792 -13.230 -13.286  1.00  0.840          H  
ATOM   1489 2HG  ARG A  85       6.632 -15.002 -13.271  1.00  0.840          H  
ATOM   1490 1HD  ARG A  85       6.298 -14.935 -15.719  1.00  0.840          H  
ATOM   1491 2HD  ARG A  85       6.635 -13.196 -15.687  1.00  0.840          H  
ATOM   1492  HE  ARG A  85       8.527 -15.399 -15.300  1.00  0.840          H  
ATOM   1493 1HH1 ARG A  85       8.062 -11.885 -15.173  1.00  0.840          H  
ATOM   1494 2HH1 ARG A  85       9.781 -11.549 -15.242  1.00  0.840          H  
ATOM   1495 1HH2 ARG A  85      10.682 -14.959 -15.370  1.00  0.840          H  
ATOM   1496 2HH2 ARG A  85      11.299 -13.334 -15.339  1.00  0.840          H  
ATOM   1497  N   GLY A  86       2.070 -11.853 -14.926  1.00  1.020          N  
ATOM   1498  CA  GLY A  86       0.654 -11.828 -14.635  1.00  1.270          C  
ATOM   1499  C   GLY A  86       0.269 -10.631 -13.834  1.00  1.660          C  
ATOM   1500  O   GLY A  86       0.360 -10.659 -12.610  1.00  2.140          O  
ATOM   1501  OXT GLY A  86      -0.506  -9.855 -14.366  1.00  1.910          O  
ATOM   1502  H   GLY A  86       2.261 -11.705 -15.907  1.00  1.220          H  
ATOM   1503 1HA  GLY A  86       0.095 -11.835 -15.570  1.00  1.520          H  
ATOM   1504 2HA  GLY A  86       0.379 -12.733 -14.094  1.00  1.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -514.763 45.5443 443.514 -34.969 11.9635 22.355 213.903 -228.406 -0.45132 -3.53813 -205.234 -12.4145 -81.7279 -1.89309 -12.5611 -9.38327 0 8.50942 4.17676 5.45299 62.1524 59.4866 -14.8114 12.6417 -39.1009 -11.6396 67.6347 -213.559
MET:NtermProteinFull_1 -3.96042 0.28215 3.84465 -0.56078 0.10898 0.20277 1.54837 -1.46141 -0.01708 -0.11853 -1.19063 0.67572 0 0 0 0 0 0.13842 -0.03931 0.17013 1.53579 0 0 0 0.60916 0 0.11169 1.87968
LYS_2 -3.62895 0.14887 4.18751 -0.45768 0.10639 0.27923 1.40074 -1.69724 -0 -0 -1.63173 -0.18634 0 0 0 0 0 0.01009 -0.05842 0.03423 2.09805 0 -0.04325 0 -1.5107 -0.2103 0.16172 -0.99779
ILE_3 -5.16477 0.49679 4.51426 -0.50281 0.39248 0.10141 1.72054 -2.14344 -0 -0 -0.69259 0.03712 0 0 0 0 0 0.00625 -0.04504 0.02298 0.5038 0 -0.43614 0 0.73287 -0.17604 0.16872 -0.46361
ASP_4 -5.67423 0.50761 7.58059 -0.10279 0.00276 0.30416 2.69506 -3.28557 -0.03101 -0.25435 -3.72288 -0.44785 0 0 0 0 0 0.00921 -0.02671 0.00015 0 1.74564 0.25074 0 -2.3716 -0.04006 0.3615 -2.49963
LYS_5 -5.96096 0.41843 5.26484 -0.40411 0.04934 0.2107 2.58484 -2.59472 -0 -0 -1.94584 -0.11718 0 0 0 0 0 0.00589 -0.00264 0.0062 1.96563 0 0.06735 0 -1.5107 -0.13283 0.35905 -1.73671
GLU_6 -5.42003 0.22122 6.58528 -0.20759 0.01832 0.26613 2.45094 -2.81088 -0 -0 -3.09436 -0.54929 0 0 0 0 0 0.0044 0.00371 0.10025 0 3.00032 -0.29088 0 -2.7348 -0.35886 0.27845 -2.53765
GLN_7 -5.19338 0.2548 5.32662 -0.27198 0.06276 0.21399 2.43728 -2.68727 -0.01393 -0.13582 -2.24247 -0.49923 0 0 0 0 0 0.00092 0.06692 0.07354 0 2.71319 -0.10275 0 -0.18838 -0.42919 0.28446 -0.32991
ILE_8 -8.34693 1.02768 5.38896 -0.52107 0.45568 0.1045 3.01616 -3.3178 -0.0029 -0.04125 -1.79056 0.04291 0 0 0 0 0 0.00502 -0.04279 0.07573 0.51797 0 -0.46952 0 0.73287 -0.10297 0.35368 -2.91462
ILE_9 -9.10832 1.54629 4.13518 -0.50351 0.41553 0.09642 2.9935 -3.11662 -0 -0 -1.43369 0.12371 0 0 0 0 0 0.01446 -0.04372 0.0635 0.44797 0 -0.4344 0 0.73287 0.13693 0.64682 -3.28707
LYS_10 -4.62998 0.33224 5.02355 -0.30369 0.03077 0.1343 1.76524 -2.33558 -0.00599 -0.06113 -1.51787 0.03506 0 0 0 0 0 0.04414 -0.01759 0.01886 1.69803 0 -0.0136 0 -1.5107 -0.04682 0.57044 -0.7903
ALA_11 -3.13028 0.20213 2.71992 -0.02408 0 0 1.46667 -1.72721 -0 -0 -0.92082 -0.37132 0 0 0 0 0 0.01155 -0.07761 0 0 0 -0.38524 0 1.8394 -0.5023 0.27244 -0.62675
HIS_D_12 -6.91415 0.76765 5.00519 -0.44299 0.05454 0.58239 2.20973 -2.80847 -0.00729 -0.10229 -2.47358 -0.33471 0 0 0 -0.48879 0 0.02476 -0.06057 0.00162 0 1.72635 -0.42656 0 -0.45461 -0.55052 0.57555 -4.11674
GLN_13 -7.55652 0.82281 5.93503 -0.22192 0.00944 0.12354 2.87708 -3.06931 -0.00835 -0.10999 -1.97431 -0.26291 0 0 -0.53486 0 0 0.03583 -0.0185 0.10059 0 3.29795 0.06467 0 -0.18838 -0.43524 0.9495 -0.16385
LEU_14 -3.40335 0.36129 2.68552 -0.52131 0.33664 0.14185 1.64667 -1.32704 -0.00595 -0.02084 -1.30737 0.09846 0 0 -0.86163 0 0 0.16335 -0.04503 0.13586 0.27503 0 -0.1253 0 0.18072 -0.36137 0.80212 -1.15168
HIS_D_15 -4.12628 0.66115 5.27608 -0.4756 0.02019 0.34131 2.62263 -2.31401 -0.00595 -0.02084 -2.31657 -0.49922 0 0 -0.9089 0 0 0.06506 -0.01796 0.00025 0 1.89685 -0.45112 0 -0.45461 -0.09348 0.5371 -0.2639
LYS_16 -3.40754 0.45464 3.41555 -0.36512 0.04373 0.16521 1.04491 -1.55586 -0 -0 -0.94781 0.14868 0 0 -0.9089 0 0 0.02178 -0.11527 0.0158 1.5097 0 -0.02808 0 -1.5107 -0.10063 0.56962 -1.5503
ASN_17 -3.2157 0.25649 3.21108 -0.18426 0.02741 0.31211 1.44418 -1.53944 -0.00472 -0.0789 -1.89607 -0.87751 0 0 -0.53486 0 0 0.01004 -0.05476 0.05025 0 1.761 -0.6998 0 -0.93687 -0.33135 0.72791 -2.55377
ASP_18 -6.02807 0.84501 7.49534 -0.27369 0.0423 0.89841 3.31376 -3.2295 -0.02336 -0.11141 -4.22588 -0.40084 0 0 -0.86163 0 0 0.05144 0.03877 0.03117 0 2.02482 -0.66365 0 -2.3716 -0.18886 0.97357 -2.66391
VAL_19 -4.0513 0.38093 1.93256 -0.31825 0.32355 0.07384 1.69562 -1.61838 -0 -0 -1.20271 -0.33236 0 0 -0.69226 0 0 0.02665 0.12612 0.01403 0.41616 0 -0.26451 0 1.9342 -0.04849 0.76614 -0.83844
GLY_20 -1.79001 0.05711 1.8711 -5e-05 0 0 0.34567 -0.94721 -0.02559 -0.13865 -0.27167 -0.37841 0 0 0 0 0 0.02787 -0.08209 0 0 0 0.23567 0 0.83697 -0.06224 0.31785 -0.00369
SER_21 -5.17618 0.59671 6.59919 -0.0316 0 0.05402 3.03673 -2.90347 -0.00716 -0.0995 -2.98294 -1.01022 0 0 0 0 0 0.06102 -0.00986 0.10078 0.90128 0 -0.00893 0.6262 -0.77834 -0.27179 0.33545 -0.96861
VAL_22 -6.37241 0.9253 2.10067 -0.32274 0.25777 0.07296 1.97285 -1.93178 -0 -0 -0.76163 -0.20224 0 0 0 0 0 0.03684 -0.01057 0.00524 0.16039 0 -0.15575 0 1.9342 -0.35903 0.53456 -2.11537
GLN_23 -7.44158 0.87206 4.21995 -0.30165 0.0256 0.23204 2.0646 -2.61407 -0 -0 -1.11702 -0.3454 0 0 0 0 0 0.0998 0.06459 0.0611 0 4.03452 -0.22139 0 -0.18838 -0.28165 0.51204 -0.32483
VAL_24 -9.13954 1.01652 4.69675 -0.31718 0.25697 0.07202 3.14869 -3.35869 -0 -0 -1.53069 -0.14176 0 0 0 0 0 0.00858 -0.0644 0.09194 0.0633 0 -0.37077 0 1.9342 -0.18849 0.2867 -3.53585
GLN_25 -7.17915 0.21506 6.56912 -0.63981 0.08523 0.65958 3.16245 -3.31034 -0 -0 -3.7003 -0.32878 0 0 -0.69226 0 0 0.00619 0.06901 0.01219 0 2.88937 -0.19682 0 -0.18838 -0.17496 0.30235 -2.44026
ILE_26 -10.8285 1.48235 4.31046 -0.51673 0.37285 0.10424 3.13545 -3.16455 -0 -0 -3.4257 -0.00878 0 0 0 0 0 0.00633 -0.06937 0.05004 0.50906 0 -0.46881 0 0.73287 -0.13954 0.45399 -7.46431
SER_27 -6.83261 0.72801 5.82018 -0.03096 0 0.07198 2.81372 -3.07958 -0.0029 -0.04125 -2.66476 -0.4743 0 0 0 -0.48879 0 0.0202 0.02726 0.05408 1.02987 0 0.29666 0.73922 -0.77834 -0.00435 0.48839 -2.30827
ILE_28 -8.08343 0.6647 4.89192 -0.50109 0.45673 0.09921 2.63194 -2.96498 -0 -0 -2.08098 0.03347 0 0 0 0 0 0.00739 -0.05556 0.01818 0.48652 0 -0.44659 0 0.73287 0.01224 0.44527 -3.65219
LEU_29 -9.47874 0.79473 5.71495 -0.49804 0.22155 0.11978 3.11156 -3.3724 -0.00885 -0.10204 -2.44691 0.22281 0 0 0 0 0 0.00311 -0.0512 0.04083 0.34098 0 -0.27385 0 0.18072 -0.1146 0.43315 -5.16247
THR_30 -8.18474 0.62811 7.35652 -0.20522 0.09998 0.07228 3.9147 -3.61116 -0 -0 -3.4385 -0.05425 0 0 0 -0.44513 0 0.00274 0.04766 0.02661 0.073 0 0.01493 2.33527 -1.0874 -0.12226 0.40749 -2.16936
ASP_31 -5.62271 0.28377 7.68752 -0.1926 0.00017 0.6302 3.36872 -3.26794 -0 -0 -5.09715 -0.19648 0 0 0 -0.75298 0 0.00173 -0.01771 0.06026 0 3.17199 0.29716 0 -2.3716 -0.01069 0.36171 -1.66661
GLN_32 -6.9365 0.35215 7.20081 -0.27093 0.04926 0.21145 3.60467 -3.39931 -0.00885 -0.10204 -3.84779 -0.47568 0 0 0 -0.65291 0 0.00351 0.01932 0.01937 0 2.75794 -0.13091 0 -0.18838 -0.18984 0.2889 -1.69576
ILE_33 -9.8413 0.97891 5.10289 -0.4817 0.21452 0.09528 3.15746 -3.4068 -0 -0 -3.29086 0.09712 0 0 0 0 0 0.02051 -0.02995 0.2233 0.50755 0 -0.43445 0 0.73287 -0.10792 0.54376 -5.91882
LYS_34 -5.52718 0.27742 6.92435 -0.28126 0.02917 0.12369 3.27262 -3.08804 -0 -0 -2.9479 -0.02659 0 0 -0.4332 0 0 0.00885 0.0082 0.20497 1.75837 0 0.01801 0 -1.5107 -0.15016 0.69372 -0.64567
LYS_35 -5.33479 0.29429 8.45202 -0.30646 0.04756 0.14306 3.62039 -3.46019 -0 -0 -7.69927 -0.03737 0 0 0 -0.75298 0 0.00557 0.20407 0.36459 1.79272 0 -0.02396 0 -1.5107 -0.34459 0.59218 -3.95384
LEU_36 -7.3696 0.62662 5.00565 -0.48233 0.18716 0.12144 2.69208 -2.8382 -0 -0 -2.58136 0.19065 0 0 0 0 0 0.01037 0.01639 0.34608 0.29331 0 -0.29606 0 0.18072 -0.3446 0.5079 -3.73379
THR_37 -5.66972 0.34485 6.03437 -0.20293 0.11871 0.07315 3.07608 -2.98922 -0 -0 -3.39732 -0.08564 0 0 0 0 0 0.00744 0.01551 0.0017 0.06107 0 -0.01449 2.30663 -1.0874 -0.11472 0.35605 -1.16588
ASP_38 -4.10279 0.15336 5.06678 -0.10633 0.01005 0.32233 2.18731 -2.46465 -0 -0 -1.59088 -0.35102 0 0 0 0 0 0.00402 0.09635 0.01365 0 1.68533 0.19558 0 -2.3716 -0.06466 0.2868 -1.03036
HIS_39 -6.70947 0.36899 7.15862 -0.78753 0.02881 0.84026 3.93606 -3.50588 -0.00748 -0.04419 -3.87505 -0.26494 0 0 0 -1.04396 0 0.00629 -0.00362 0.31035 0 1.50605 -0.27347 0 -0.45461 -0.00109 0.21009 -2.60574
LEU_40 -8.64755 0.75047 5.60371 -0.51333 0.34474 0.13032 2.77522 -3.42893 -0 -0 -1.32004 0.23429 0 0 0 0 0 0.0057 0.14807 0.10623 0.2817 0 -0.31181 0 0.18072 -0.06138 0.44038 -3.28148
LEU_41 -4.68056 0.28128 4.89507 -0.46833 0.20301 0.10637 2.49476 -2.44496 -0 -0 -2.38527 0.19622 0 0 -0.85932 0 0 0.01548 0.25264 0.05286 0.40378 0 -0.26128 0 0.18072 -0.32817 0.54537 -1.80032
ALA_42 -2.95196 0.19892 2.79285 -0.02248 0 0 1.3177 -1.71523 -0 -0 -0.86884 -0.34354 0 0 0 0 0 0.00896 -0.04927 0 0 0 -0.14982 0 1.8394 -0.34467 0.37684 0.08885
ASN_43 -5.28038 0.30159 5.69173 -0.2179 0.03763 0.35071 2.90191 -2.88091 -0 -0 -2.53917 -0.72003 0 0 0 0 0 0.00257 0.0545 1e-05 0 2.17281 -0.56073 0 -0.93687 0.39062 0.41635 -0.81555
LYS_44 -3.0887 0.16812 4.13103 -0.36992 0.04391 0.23706 2.05763 -1.8007 -0 -0 -1.70426 0.35484 0 0 -0.85932 0 0 0.00703 -0.10238 0.02744 2.46566 0 -0.02528 0 -1.5107 0.30521 0.44395 0.78063
LYS_45 -1.4591 0.22791 1.95512 -0.319 0.04107 0.17451 0.88845 -0.89249 -0.00217 -0.0298 -0.86491 -0.19679 0 0 0 0 0 0.02147 -0.04743 0.0004 1.75322 0 -0.07769 0 -1.5107 -0.57192 0.3164 -0.59345
ASP_46 -5.08535 0.36993 7.28216 -0.26216 0.08161 0.94999 3.98929 -3.11588 -0.00217 -0.0298 -6.43643 -0.58237 0 0 -0.50423 -1.51865 0 0.0119 0.06251 3e-05 0 1.97898 -0.73707 0 -2.3716 -0.36494 0.38254 -5.90171
PHE_47 -4.68531 0.30288 3.9624 -1.12422 0.1584 0.52707 2.21518 -2.05656 -0 -0 -2.03722 0.07468 0 0 0 0 0 0.02257 0.03991 0.15101 0 1.88598 -0.39526 0 1.0402 -0.08218 0.54249 0.54202
ILE_48 -4.6634 0.35007 3.98382 -0.66022 0.50442 0.14685 1.46221 -2.19623 -0.01045 -0.10812 -1.39147 0.23813 0 0 0 0 0 0.02374 -0.00938 0.03823 0.56385 0 -0.41863 0 0.73287 -0.00667 0.55473 -0.86565
SER_49 -4.93101 0.37364 5.65623 -0.02503 0 0.02266 2.32007 -2.68574 -0.00748 -0.04419 -3.44732 -0.17961 0 0 -0.50423 -0.47469 0 0.02026 0.0327 0.01494 0.55632 0 0.2708 1.33506 -0.77834 -0.11189 0.68149 -1.90535
LYS_50 -5.32269 0.39419 5.15747 -0.405 0.04086 0.21533 2.54987 -2.60347 -0 -0 -2.26273 -0.14161 0 0 0 0 0 0.03337 0.08991 0.05083 2.08039 0 0.03307 0 -1.5107 -0.26023 0.54088 -1.32026
ARG_51 -5.65607 0.25015 5.44631 -0.74014 0.09501 0.48346 2.50716 -2.70613 -0.01045 -0.10812 -2.63402 0.37402 0 0 0 0 0 0.0513 0.11371 0.05935 2.64373 0 -0.09278 0 -1.2888 -0.3295 0.30345 -1.23838
GLY_52 -3.6531 0.19468 4.73897 -5e-05 0 0 2.22329 -2.25223 -0 -0 -2.23294 -0.41513 0 0 0 0 0 0.02229 -0.03739 0 0 0 0.44843 0 0.83697 0.25844 0.21482 0.34706
LEU_53 -8.44035 1.07448 4.57128 -0.71137 0.35412 0.27293 3.01888 -3.04627 -0.00435 -0.03048 -2.55215 0.15379 0 0 0 0 0 0.01796 0.01426 0.03794 0.89218 0 -0.22222 0 0.18072 0.36738 0.29224 -3.75903
TYR_54 -4.8461 0.24444 5.65315 -0.96276 0.06535 0.36639 2.65331 -2.72897 -0 -0 -2.39823 -0.30541 0 0 0 0 0 0.04305 0.00156 0.01896 0 1.79325 -0.43469 1e-05 1.2797 0.005 0.29035 0.73835
THR_55 -4.39558 0.22025 5.52281 -0.20574 0.14158 0.07509 2.42913 -2.56787 -0 -0 -2.85271 -0.1192 0 0 0 0 0 0.0056 -0.00876 0.00052 0.06515 0 0.0075 2.29051 -1.0874 0.12166 0.16284 -0.19464
LYS_56 -7.90856 0.3551 6.59398 -0.38535 0.06141 0.20331 3.72127 -3.22229 -0 -0 -3.61307 0.38263 0 0 0 -0.65291 0 0.00369 0.03118 0.01241 2.48941 0 -0.01274 0 -1.5107 -0.1771 0.23048 -3.39785
VAL_57 -6.79835 0.41725 4.8328 -0.31152 0.21752 0.07125 2.68248 -2.88068 -0.01099 -0.14464 -2.8537 -0.18494 0 0 0 0 0 0.01304 -0.0429 0.00114 0.07434 0 -0.33462 0 1.9342 -0.27331 0.26568 -3.32594
SER_58 -5.05252 0.18451 5.9969 -0.02317 0 0.02186 2.58652 -2.82559 -0.00435 -0.03048 -2.18514 -0.32798 0 0 0 0 0 0.00588 0.10181 0.01161 0.49996 0 0.299 0.60479 -0.77834 -0.06882 0.22824 -0.75534
LYS_59 -7.00118 0.44997 6.37635 -0.40546 0.05948 0.22635 2.64062 -3.07945 -0 -0 -2.49458 -0.17153 0 0 0 0 0 0.01025 -0.00772 0.03115 2.02757 0 0.05777 0 -1.5107 -0.12584 0.22356 -2.69339
ARG_60 -10.8434 0.82581 7.48681 -0.79385 0.22637 0.55137 3.59009 -3.87633 -0.01099 -0.14464 -2.2427 0.35157 0 0 0 -0.44513 0 0.00836 0.00499 0.11089 2.55158 0 -0.07855 0 -1.2888 -0.21664 0.39183 -3.84136
LYS_61 -5.477 0.37586 5.649 -0.29939 0.02348 0.12772 2.56572 -2.68653 -0 -0 -2.36583 -0.02382 0 0 0 0 0 0.02691 0.05604 0.06523 1.716 0 2e-05 0 -1.5107 -0.32516 0.38777 -1.69466
ARG_62 -5.64637 0.26916 6.5662 -0.75147 0.09259 0.48234 2.55586 -3.02962 -0 -0 -2.2544 0.34275 0 0 0 0 0 0.018 0.01533 0.01797 1.43738 0 -0.07308 0 -1.2888 -0.39811 0.27313 -1.37113
LEU_63 -8.71628 1.04661 4.45446 -0.47064 0.159 0.10292 2.70674 -2.88501 -0 -0 -2.05452 0.23176 0 0 0 0 0 0.00792 0.11907 0.00556 0.34533 0 -0.27993 0 0.18072 -0.34756 0.36113 -5.0327
LEU_64 -9.53864 1.49398 4.71596 -0.47314 0.21786 0.10819 3.22067 -3.18882 -0 -0 -2.5128 0.23654 0 0 0 0 0 0.02303 0.06344 0.19914 0.41313 0 -0.26111 0 0.18072 -0.28578 0.65906 -4.72857
LYS_65 -5.49447 0.35612 7.55733 -0.43525 0.04414 0.27417 3.52097 -3.2151 -0 -0 -4.38255 0.06513 0 0 0 0 0 0.01696 0.0591 0.06791 2.438 0 0.03829 0 -1.5107 -0.27886 0.59836 -0.28047
TYR_66 -7.79342 0.64926 6.02268 -0.92798 0.09399 0.32149 2.94742 -3.11068 -0.0397 -0.28459 -2.26546 -0.29481 0 0 0 0 0 0.005 -0.00113 0.13481 0 1.79827 -0.48175 0.0014 1.2797 -0.04936 0.30104 -1.69381
LEU_67 -9.30764 1.06299 4.45913 -0.49056 0.21196 0.1192 2.70789 -3.09173 -0 -0 -2.006 0.21518 0 0 0 0 0 0.02433 0.04038 0.0263 0.31937 0 -0.28265 0 0.18072 -0.07098 0.66701 -5.21508
LYS_68 -6.66636 0.65255 5.15726 -0.45425 0.10131 0.22295 1.83567 -2.49521 -0 -0 -1.2225 0.09964 0 0 0 0 0 0.06037 -0.00064 0.0855 2.51179 0 0.00994 0 -1.5107 -0.33062 0.87505 -1.06824
GLU_69 -4.64964 0.40314 6.76304 -0.22737 0.03314 0.33018 2.90466 -2.68873 -0.0161 -0.14227 -4.06932 -0.59557 0 0 0 -0.07651 0 0.02685 -0.00618 0.0095 0 3.03776 -0.35503 0 -2.7348 -0.43336 0.53868 -1.94795
ARG_70 -5.25818 0.35196 4.86532 -0.72162 0.16431 0.52009 2.27523 -2.1104 -0.02302 -0.13871 -2.16735 0.11319 0 0 0 -0.07651 0 0.01179 -0.0365 0.11219 2.8627 0 -0.10886 0 -1.2888 -0.15859 0.45932 -0.35244
ASN_71 -5.02626 0.33252 6.21797 -0.32169 0.05006 0.59689 3.21699 -2.86435 -0.00652 -0.06171 -3.97568 -0.48769 0 0 -0.70296 -0.25669 0 0.00865 0.01218 0.00513 0 2.07184 -0.90451 0 -0.93687 0.60758 0.45612 -1.969
ILE_72 -6.6029 0.41972 5.10022 -0.72203 0.48469 0.26725 2.01524 -2.75183 -0 -0 -1.55338 0.282 0 0 0 0 0 0.01491 -0.03786 0.02192 0.92998 0 0.06906 0 0.73287 0.40785 0.53437 -0.38792
GLU_73 -5.00158 0.29953 6.19126 -0.46923 0.27517 1.48448 1.68841 -2.85153 -0.02962 -0.15947 -1.29333 -2.84475 0 0 0 0 0 0.0511 0.0845 0.05314 0 3.94396 -0.21198 0 -2.7348 -0.29203 0.45616 -1.36062
THR_74 -5.86293 0.73001 5.4959 -0.20479 0.12443 0.07163 2.43524 -2.78921 -0.02962 -0.15947 -2.55155 -0.07273 0 0 -0.70296 -0.25669 0 0.08738 0.01282 0.01228 0.08107 0 -0.00471 2.31808 -1.0874 -0.17629 0.29805 -2.23146
TYR_75 -12.2003 2.21494 6.6436 -1.03248 0.1237 0.34279 4.16774 -3.95185 -0.00871 -0.08136 -3.28785 -0.27878 0 0 -0.7832 0 0 0.0797 -0.00123 0.15423 0 1.73783 -0.43438 0.08452 1.2797 0.12451 0.98827 -4.11863
ARG_76 -6.62647 0.33625 7.26654 -0.67834 0.11348 0.41601 2.50312 -3.31786 -0 -0 -2.73292 0.33599 0 0 0 0 0 0.0092 -0.00038 0.33258 1.45182 0 -0.11339 0 -1.2888 -0.09912 1.04526 -1.04704
ASP_77 -4.55801 0.17751 6.03744 -0.10711 0.00851 0.32569 2.52 -2.77987 -0 -0 -2.19923 -0.30076 0 0 0 0 0 0.0086 -0.01887 0.01435 0 1.72095 0.20696 0 -2.3716 -0.33056 0.39797 -1.24804
LEU_78 -9.48789 0.94453 4.2912 -0.70035 0.22279 0.25204 3.10888 -3.08442 -0 -0 -2.43203 0.1509 0 0 0 0 0 0.00945 -0.02724 0.13558 0.8777 0 -0.22226 0 0.18072 -0.19182 0.3996 -5.57258
ILE_79 -9.38376 1.4558 5.20858 -0.67575 0.72395 0.15872 2.79912 -3.36522 -0 -0 -2.66058 0.09338 0 0 0 0 0 0.03887 0.01199 0.08804 3.29751 0 -0.36474 0 0.73287 -0.09279 0.70649 -1.22751
LYS_80 -4.04004 0.23844 4.63892 -0.30295 0.02897 0.13225 1.8091 -2.19525 -0.00294 -0.02877 -1.63924 -0.00186 0 0 0 0 0 0.01125 -0.01725 0.0055 1.80245 0 0.04324 0 -1.5107 -0.15303 0.62752 -0.55441
ASN_81 -3.82896 0.14261 4.03173 -0.18124 0.02535 0.267 1.64627 -1.9818 -0 -0 -0.86769 -0.31595 0 0 0 0 0 0.00579 -0.05234 0.00529 0 1.43385 0.28482 0 -0.93687 -0.11783 0.31032 -0.12966
LEU_82 -7.70325 0.84817 3.66802 -0.54467 0.30604 0.16408 2.32725 -2.46684 -0 -0 -2.45072 0.14301 0 0 -0.4332 0 0 0.00963 -0.04277 0.00492 0.14057 0 -0.14302 0 0.18072 -0.29139 0.46094 -5.8225
ASN_83 -3.16214 0.13242 4.37023 -0.34536 0.04829 0.70562 1.79628 -2.01764 -0.02226 -0.117 -1.81309 -0.84301 0 0 0 -0.49997 0 0.01057 -0.10641 0.06831 0 1.6998 -1.02628 0 -0.93687 -0.75716 0.46152 -2.35414
LEU_84 -6.99663 0.75916 2.53777 -0.44563 0.20291 0.07087 0.9855 -1.99185 -0 -0 -1.14513 0.29861 0 0 0 0 0 0.21858 0.35731 0.01297 0.41691 0 -0.24545 0 0.18072 -0.54293 0.45084 -4.87546
ARG_85 -2.03913 0.1422 2.44603 -0.91813 0.44394 0.68628 0.57704 -1.11459 -0.02209 -0.11149 -0.55069 -0.2864 0 0 0 -0.49997 0 1.69139 3.30726 0.16827 2.81634 0 -0.24373 0 -1.2888 0.8759 14.5259 20.6055
GLY:CtermProteinFull_86 -1.76157 0.12403 2.51563 -0.00017 0 0 0.85336 -1.05496 -0 -0 -2.18661 0.20643 0 0 -0.7832 0 0 0.42637 0 0 0 0 0 0 0.83697 0.95015 14.7211 14.8475
VRT_87 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.25471 0 0 0 0 0 0 0 0 0 4.25471
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10482 DOMAINID 10839 MODEL 5 SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
MODEL     5
REMARK    Rerank model05.pdb score: 264.842 tmscore: 0.95504 6ha1o_207 prob: 100 ident: 45.88
ATOM      1  N   MET A   1      12.398   2.409   5.917  1.00  1.020          N  
ATOM      2  CA  MET A   1      13.320   3.429   5.437  1.00  0.580          C  
ATOM      3  C   MET A   1      12.665   4.394   4.455  1.00  0.440          C  
ATOM      4  O   MET A   1      12.119   3.980   3.427  1.00  0.390          O  
ATOM      5  CB  MET A   1      14.556   2.757   4.829  1.00  0.990          C  
ATOM      6  CG  MET A   1      15.581   3.706   4.210  1.00  0.990          C  
ATOM      7  SD  MET A   1      16.345   4.871   5.363  1.00  0.990          S  
ATOM      8  CE  MET A   1      17.502   3.841   6.246  1.00  0.990          C  
ATOM      9 1H   MET A   1      12.919   1.597   6.217  1.00  1.220          H  
ATOM     10 2H   MET A   1      11.867   2.774   6.694  1.00  1.220          H  
ATOM     11 3H   MET A   1      11.766   2.146   5.173  1.00  1.220          H  
ATOM     12  HA  MET A   1      13.646   4.016   6.295  1.00  0.700          H  
ATOM     13 1HB  MET A   1      15.056   2.162   5.587  1.00  1.190          H  
ATOM     14 2HB  MET A   1      14.241   2.064   4.043  1.00  1.190          H  
ATOM     15 1HG  MET A   1      16.374   3.107   3.754  1.00  1.190          H  
ATOM     16 2HG  MET A   1      15.116   4.253   3.433  1.00  1.190          H  
ATOM     17 1HE  MET A   1      18.038   4.446   6.979  1.00  1.190          H  
ATOM     18 2HE  MET A   1      16.974   3.041   6.760  1.00  1.190          H  
ATOM     19 3HE  MET A   1      18.217   3.411   5.543  1.00  1.190          H  
ATOM     20  N   LYS A   2      12.719   5.687   4.788  1.00  0.410          N  
ATOM     21  CA  LYS A   2      12.154   6.740   3.943  1.00  0.320          C  
ATOM     22  C   LYS A   2      12.723   6.724   2.538  1.00  0.240          C  
ATOM     23  O   LYS A   2      11.996   6.940   1.570  1.00  0.210          O  
ATOM     24  CB  LYS A   2      12.382   8.119   4.555  1.00  0.480          C  
ATOM     25  CG  LYS A   2      11.806   9.265   3.717  1.00  0.480          C  
ATOM     26  CD  LYS A   2      11.973  10.616   4.396  1.00  0.480          C  
ATOM     27  CE  LYS A   2      11.481  11.732   3.484  1.00  0.480          C  
ATOM     28  NZ  LYS A   2      11.596  13.072   4.115  1.00  0.480          N  
ATOM     29  H   LYS A   2      13.171   5.953   5.654  1.00  0.490          H  
ATOM     30  HA  LYS A   2      11.079   6.573   3.864  1.00  0.380          H  
ATOM     31 1HB  LYS A   2      11.927   8.160   5.544  1.00  0.580          H  
ATOM     32 2HB  LYS A   2      13.452   8.294   4.674  1.00  0.580          H  
ATOM     33 1HG  LYS A   2      12.311   9.311   2.747  1.00  0.580          H  
ATOM     34 2HG  LYS A   2      10.746   9.083   3.535  1.00  0.580          H  
ATOM     35 1HD  LYS A   2      11.404  10.634   5.326  1.00  0.580          H  
ATOM     36 2HD  LYS A   2      13.025  10.782   4.625  1.00  0.580          H  
ATOM     37 1HE  LYS A   2      12.077  11.723   2.575  1.00  0.580          H  
ATOM     38 2HE  LYS A   2      10.439  11.549   3.224  1.00  0.580          H  
ATOM     39 1HZ  LYS A   2      11.263  13.771   3.463  1.00  0.580          H  
ATOM     40 2HZ  LYS A   2      11.038  13.101   4.954  1.00  0.580          H  
ATOM     41 3HZ  LYS A   2      12.561  13.257   4.343  1.00  0.580          H  
ATOM     42  N   ILE A   3      14.024   6.480   2.424  1.00  0.250          N  
ATOM     43  CA  ILE A   3      14.675   6.487   1.127  1.00  0.230          C  
ATOM     44  C   ILE A   3      14.090   5.406   0.241  1.00  0.220          C  
ATOM     45  O   ILE A   3      13.781   5.672  -0.921  1.00  0.310          O  
ATOM     46  CB  ILE A   3      16.196   6.277   1.267  1.00  0.330          C  
ATOM     47  CG1 ILE A   3      16.813   7.508   1.965  1.00  0.330          C  
ATOM     48  CG2 ILE A   3      16.817   6.042  -0.134  1.00  0.330          C  
ATOM     49  CD1 ILE A   3      18.235   7.304   2.451  1.00  0.330          C  
ATOM     50  H   ILE A   3      14.559   6.311   3.262  1.00  0.300          H  
ATOM     51  HA  ILE A   3      14.497   7.452   0.652  1.00  0.280          H  
ATOM     52  HB  ILE A   3      16.399   5.415   1.885  1.00  0.400          H  
ATOM     53 1HG1 ILE A   3      16.801   8.347   1.270  1.00  0.400          H  
ATOM     54 2HG1 ILE A   3      16.198   7.767   2.825  1.00  0.400          H  
ATOM     55 1HG2 ILE A   3      17.885   5.889  -0.051  1.00  0.400          H  
ATOM     56 2HG2 ILE A   3      16.384   5.157  -0.595  1.00  0.400          H  
ATOM     57 3HG2 ILE A   3      16.624   6.907  -0.769  1.00  0.400          H  
ATOM     58 1HD1 ILE A   3      18.582   8.218   2.934  1.00  0.400          H  
ATOM     59 2HD1 ILE A   3      18.262   6.484   3.171  1.00  0.400          H  
ATOM     60 3HD1 ILE A   3      18.892   7.074   1.621  1.00  0.400          H  
ATOM     61  N   ASP A   4      13.941   4.189   0.771  1.00  0.190          N  
ATOM     62  CA  ASP A   4      13.382   3.109  -0.019  1.00  0.190          C  
ATOM     63  C   ASP A   4      11.983   3.474  -0.468  1.00  0.160          C  
ATOM     64  O   ASP A   4      11.633   3.249  -1.625  1.00  0.140          O  
ATOM     65  CB  ASP A   4      13.275   1.821   0.805  1.00  0.270          C  
ATOM     66  CG  ASP A   4      14.596   1.103   1.132  1.00  0.270          C  
ATOM     67  OD1 ASP A   4      15.597   1.341   0.514  1.00  0.270          O  
ATOM     68  OD2 ASP A   4      14.571   0.309   2.077  1.00  0.270          O  
ATOM     69  H   ASP A   4      14.243   4.016   1.714  1.00  0.230          H  
ATOM     70  HA  ASP A   4      14.009   2.945  -0.896  1.00  0.230          H  
ATOM     71 1HB  ASP A   4      12.770   2.049   1.744  1.00  0.320          H  
ATOM     72 2HB  ASP A   4      12.632   1.115   0.269  1.00  0.320          H  
ATOM     73  N   LYS A   5      11.186   4.067   0.431  1.00  0.150          N  
ATOM     74  CA  LYS A   5       9.827   4.437   0.074  1.00  0.140          C  
ATOM     75  C   LYS A   5       9.815   5.438  -1.073  1.00  0.130          C  
ATOM     76  O   LYS A   5       9.063   5.259  -2.033  1.00  0.120          O  
ATOM     77  CB  LYS A   5       9.074   4.993   1.283  1.00  0.200          C  
ATOM     78  CG  LYS A   5       7.608   5.366   1.017  1.00  0.200          C  
ATOM     79  CD  LYS A   5       6.923   5.841   2.300  1.00  0.200          C  
ATOM     80  CE  LYS A   5       5.480   6.272   2.057  1.00  0.200          C  
ATOM     81  NZ  LYS A   5       4.825   6.746   3.318  1.00  0.200          N  
ATOM     82  H   LYS A   5      11.525   4.210   1.389  1.00  0.180          H  
ATOM     83  HA  LYS A   5       9.307   3.542  -0.264  1.00  0.170          H  
ATOM     84 1HB  LYS A   5       9.106   4.265   2.093  1.00  0.240          H  
ATOM     85 2HB  LYS A   5       9.583   5.889   1.636  1.00  0.240          H  
ATOM     86 1HG  LYS A   5       7.575   6.167   0.284  1.00  0.240          H  
ATOM     87 2HG  LYS A   5       7.075   4.504   0.612  1.00  0.240          H  
ATOM     88 1HD  LYS A   5       6.931   5.033   3.034  1.00  0.240          H  
ATOM     89 2HD  LYS A   5       7.479   6.685   2.710  1.00  0.240          H  
ATOM     90 1HE  LYS A   5       5.466   7.079   1.330  1.00  0.240          H  
ATOM     91 2HE  LYS A   5       4.917   5.429   1.661  1.00  0.240          H  
ATOM     92 1HZ  LYS A   5       3.873   7.024   3.124  1.00  0.240          H  
ATOM     93 2HZ  LYS A   5       4.822   6.001   4.001  1.00  0.240          H  
ATOM     94 3HZ  LYS A   5       5.335   7.536   3.688  1.00  0.240          H  
ATOM     95  N   GLU A   6      10.634   6.496  -0.994  1.00  0.150          N  
ATOM     96  CA  GLU A   6      10.635   7.474  -2.076  1.00  0.160          C  
ATOM     97  C   GLU A   6      11.102   6.874  -3.400  1.00  0.120          C  
ATOM     98  O   GLU A   6      10.535   7.196  -4.450  1.00  0.120          O  
ATOM     99  CB  GLU A   6      11.473   8.712  -1.735  1.00  0.220          C  
ATOM    100  CG  GLU A   6      10.849   9.631  -0.668  1.00  0.220          C  
ATOM    101  CD  GLU A   6      11.660  10.886  -0.408  1.00  0.220          C  
ATOM    102  OE1 GLU A   6      12.766  10.972  -0.894  1.00  0.220          O  
ATOM    103  OE2 GLU A   6      11.157  11.770   0.255  1.00  0.220          O  
ATOM    104  H   GLU A   6      11.234   6.619  -0.169  1.00  0.180          H  
ATOM    105  HA  GLU A   6       9.611   7.813  -2.214  1.00  0.190          H  
ATOM    106 1HB  GLU A   6      12.449   8.386  -1.361  1.00  0.260          H  
ATOM    107 2HB  GLU A   6      11.644   9.298  -2.636  1.00  0.260          H  
ATOM    108 1HG  GLU A   6       9.848   9.915  -0.989  1.00  0.260          H  
ATOM    109 2HG  GLU A   6      10.755   9.066   0.262  1.00  0.260          H  
ATOM    110  N   GLN A   7      12.103   5.979  -3.364  1.00  0.130          N  
ATOM    111  CA  GLN A   7      12.592   5.348  -4.589  1.00  0.130          C  
ATOM    112  C   GLN A   7      11.493   4.507  -5.234  1.00  0.110          C  
ATOM    113  O   GLN A   7      11.328   4.523  -6.460  1.00  0.120          O  
ATOM    114  CB  GLN A   7      13.795   4.463  -4.278  1.00  0.180          C  
ATOM    115  CG  GLN A   7      15.058   5.213  -3.892  1.00  0.180          C  
ATOM    116  CD  GLN A   7      16.123   4.266  -3.409  1.00  0.180          C  
ATOM    117  OE1 GLN A   7      15.820   3.107  -3.121  1.00  0.180          O  
ATOM    118  NE2 GLN A   7      17.360   4.736  -3.319  1.00  0.180          N  
ATOM    119  H   GLN A   7      12.562   5.773  -2.468  1.00  0.160          H  
ATOM    120  HA  GLN A   7      12.885   6.127  -5.290  1.00  0.160          H  
ATOM    121 1HB  GLN A   7      13.538   3.803  -3.447  1.00  0.220          H  
ATOM    122 2HB  GLN A   7      14.018   3.835  -5.137  1.00  0.220          H  
ATOM    123 1HG  GLN A   7      15.436   5.732  -4.770  1.00  0.220          H  
ATOM    124 2HG  GLN A   7      14.838   5.927  -3.108  1.00  0.220          H  
ATOM    125 1HE2 GLN A   7      18.097   4.139  -3.000  1.00  0.220          H  
ATOM    126 2HE2 GLN A   7      17.558   5.686  -3.565  1.00  0.220          H  
ATOM    127  N   ILE A   8      10.731   3.797  -4.396  1.00  0.100          N  
ATOM    128  CA  ILE A   8       9.620   2.974  -4.839  1.00  0.100          C  
ATOM    129  C   ILE A   8       8.530   3.815  -5.443  1.00  0.100          C  
ATOM    130  O   ILE A   8       7.992   3.466  -6.497  1.00  0.110          O  
ATOM    131  CB  ILE A   8       9.038   2.150  -3.684  1.00  0.140          C  
ATOM    132  CG1 ILE A   8      10.066   1.102  -3.258  1.00  0.140          C  
ATOM    133  CG2 ILE A   8       7.711   1.512  -4.111  1.00  0.140          C  
ATOM    134  CD1 ILE A   8       9.770   0.449  -1.934  1.00  0.140          C  
ATOM    135  H   ILE A   8      10.978   3.795  -3.399  1.00  0.120          H  
ATOM    136  HA  ILE A   8       9.983   2.288  -5.602  1.00  0.120          H  
ATOM    137  HB  ILE A   8       8.865   2.796  -2.825  1.00  0.170          H  
ATOM    138 1HG1 ILE A   8      10.108   0.321  -4.018  1.00  0.170          H  
ATOM    139 2HG1 ILE A   8      11.040   1.567  -3.204  1.00  0.170          H  
ATOM    140 1HG2 ILE A   8       7.314   0.934  -3.314  1.00  0.170          H  
ATOM    141 2HG2 ILE A   8       6.975   2.260  -4.389  1.00  0.170          H  
ATOM    142 3HG2 ILE A   8       7.903   0.875  -4.952  1.00  0.170          H  
ATOM    143 1HD1 ILE A   8      10.557  -0.263  -1.722  1.00  0.170          H  
ATOM    144 2HD1 ILE A   8       9.748   1.201  -1.149  1.00  0.170          H  
ATOM    145 3HD1 ILE A   8       8.827  -0.066  -1.966  1.00  0.170          H  
ATOM    146  N   ILE A   9       8.167   4.901  -4.774  1.00  0.120          N  
ATOM    147  CA  ILE A   9       7.102   5.698  -5.309  1.00  0.140          C  
ATOM    148  C   ILE A   9       7.499   6.209  -6.658  1.00  0.140          C  
ATOM    149  O   ILE A   9       6.788   5.967  -7.625  1.00  0.170          O  
ATOM    150  CB  ILE A   9       6.773   6.897  -4.393  1.00  0.190          C  
ATOM    151  CG1 ILE A   9       6.165   6.388  -3.089  1.00  0.190          C  
ATOM    152  CG2 ILE A   9       5.791   7.869  -5.131  1.00  0.190          C  
ATOM    153  CD1 ILE A   9       6.105   7.390  -1.982  1.00  0.190          C  
ATOM    154  H   ILE A   9       8.617   5.136  -3.884  1.00  0.140          H  
ATOM    155  HA  ILE A   9       6.226   5.080  -5.428  1.00  0.170          H  
ATOM    156  HB  ILE A   9       7.696   7.426  -4.141  1.00  0.230          H  
ATOM    157 1HG1 ILE A   9       5.164   6.079  -3.285  1.00  0.230          H  
ATOM    158 2HG1 ILE A   9       6.731   5.527  -2.749  1.00  0.230          H  
ATOM    159 1HG2 ILE A   9       5.562   8.711  -4.508  1.00  0.230          H  
ATOM    160 2HG2 ILE A   9       6.247   8.232  -6.034  1.00  0.230          H  
ATOM    161 3HG2 ILE A   9       4.865   7.342  -5.385  1.00  0.230          H  
ATOM    162 1HD1 ILE A   9       5.648   6.924  -1.118  1.00  0.230          H  
ATOM    163 2HD1 ILE A   9       7.116   7.711  -1.732  1.00  0.230          H  
ATOM    164 3HD1 ILE A   9       5.520   8.244  -2.271  1.00  0.230          H  
ATOM    165  N   LYS A  10       8.677   6.822  -6.775  1.00  0.130          N  
ATOM    166  CA  LYS A  10       9.079   7.374  -8.062  1.00  0.170          C  
ATOM    167  C   LYS A  10       9.069   6.308  -9.155  1.00  0.170          C  
ATOM    168  O   LYS A  10       8.557   6.528 -10.259  1.00  0.220          O  
ATOM    169  CB  LYS A  10      10.456   8.012  -7.931  1.00  0.220          C  
ATOM    170  CG  LYS A  10      10.454   9.304  -7.114  1.00  0.220          C  
ATOM    171  CD  LYS A  10      11.857   9.872  -6.950  1.00  0.220          C  
ATOM    172  CE  LYS A  10      11.844  11.140  -6.096  1.00  0.220          C  
ATOM    173  NZ  LYS A  10      13.216  11.689  -5.882  1.00  0.220          N  
ATOM    174  H   LYS A  10       9.267   6.953  -5.946  1.00  0.160          H  
ATOM    175  HA  LYS A  10       8.374   8.151  -8.342  1.00  0.200          H  
ATOM    176 1HB  LYS A  10      11.132   7.305  -7.439  1.00  0.270          H  
ATOM    177 2HB  LYS A  10      10.858   8.225  -8.919  1.00  0.270          H  
ATOM    178 1HG  LYS A  10       9.821  10.040  -7.613  1.00  0.270          H  
ATOM    179 2HG  LYS A  10      10.033   9.104  -6.130  1.00  0.270          H  
ATOM    180 1HD  LYS A  10      12.489   9.125  -6.464  1.00  0.270          H  
ATOM    181 2HD  LYS A  10      12.277  10.103  -7.928  1.00  0.270          H  
ATOM    182 1HE  LYS A  10      11.234  11.895  -6.589  1.00  0.270          H  
ATOM    183 2HE  LYS A  10      11.403  10.907  -5.124  1.00  0.270          H  
ATOM    184 1HZ  LYS A  10      13.160  12.522  -5.311  1.00  0.270          H  
ATOM    185 2HZ  LYS A  10      13.784  10.997  -5.410  1.00  0.270          H  
ATOM    186 3HZ  LYS A  10      13.634  11.919  -6.773  1.00  0.270          H  
ATOM    187  N   ALA A  11       9.553   5.106  -8.830  1.00  0.140          N  
ATOM    188  CA  ALA A  11       9.608   4.008  -9.780  1.00  0.160          C  
ATOM    189  C   ALA A  11       8.239   3.627 -10.340  1.00  0.170          C  
ATOM    190  O   ALA A  11       8.146   3.191 -11.491  1.00  0.200          O  
ATOM    191  CB  ALA A  11      10.221   2.787  -9.118  1.00  0.220          C  
ATOM    192  H   ALA A  11       9.972   4.958  -7.906  1.00  0.170          H  
ATOM    193  HA  ALA A  11      10.236   4.321 -10.612  1.00  0.190          H  
ATOM    194 1HB  ALA A  11      10.293   1.977  -9.841  1.00  0.260          H  
ATOM    195 2HB  ALA A  11      11.213   3.038  -8.746  1.00  0.260          H  
ATOM    196 3HB  ALA A  11       9.595   2.479  -8.289  1.00  0.260          H  
ATOM    197  N   HIS A  12       7.181   3.751  -9.531  1.00  0.170          N  
ATOM    198  CA  HIS A  12       5.851   3.348  -9.956  1.00  0.180          C  
ATOM    199  C   HIS A  12       4.825   4.478 -10.094  1.00  0.190          C  
ATOM    200  O   HIS A  12       3.626   4.194 -10.125  1.00  0.260          O  
ATOM    201  CB  HIS A  12       5.324   2.318  -8.964  1.00  0.250          C  
ATOM    202  CG  HIS A  12       6.132   1.092  -8.933  1.00  0.250          C  
ATOM    203  ND1 HIS A  12       5.988   0.058  -9.839  1.00  0.250          N  
ATOM    204  CD2 HIS A  12       7.138   0.755  -8.125  1.00  0.250          C  
ATOM    205  CE1 HIS A  12       6.869  -0.886  -9.548  1.00  0.250          C  
ATOM    206  NE2 HIS A  12       7.579  -0.477  -8.498  1.00  0.250          N  
ATOM    207  H   HIS A  12       7.291   4.121  -8.574  1.00  0.200          H  
ATOM    208  HA  HIS A  12       5.927   2.868 -10.928  1.00  0.220          H  
ATOM    209 1HB  HIS A  12       5.355   2.745  -7.965  1.00  0.300          H  
ATOM    210 2HB  HIS A  12       4.291   2.060  -9.190  1.00  0.300          H  
ATOM    211  HD1 HIS A  12       5.522   0.122 -10.723  1.00  0.300          H  
ATOM    212  HD2 HIS A  12       7.606   1.252  -7.293  1.00  0.300          H  
ATOM    213  HE1 HIS A  12       6.919  -1.807 -10.133  1.00  0.300          H  
ATOM    214  N   GLN A  13       5.253   5.740 -10.198  1.00  0.280          N  
ATOM    215  CA  GLN A  13       4.260   6.821 -10.323  1.00  0.290          C  
ATOM    216  C   GLN A  13       3.568   6.818 -11.680  1.00  0.260          C  
ATOM    217  O   GLN A  13       4.222   6.651 -12.710  1.00  0.290          O  
ATOM    218  CB  GLN A  13       4.900   8.221 -10.165  1.00  0.400          C  
ATOM    219  CG  GLN A  13       5.365   8.617  -8.781  1.00  0.400          C  
ATOM    220  CD  GLN A  13       5.994  10.005  -8.732  1.00  0.400          C  
ATOM    221  OE1 GLN A  13       6.532  10.482  -9.734  1.00  0.400          O  
ATOM    222  NE2 GLN A  13       5.957  10.647  -7.570  1.00  0.400          N  
ATOM    223  H   GLN A  13       6.265   5.940 -10.196  1.00  0.340          H  
ATOM    224  HA  GLN A  13       3.499   6.685  -9.551  1.00  0.350          H  
ATOM    225 1HB  GLN A  13       5.774   8.275 -10.814  1.00  0.480          H  
ATOM    226 2HB  GLN A  13       4.207   8.968 -10.509  1.00  0.480          H  
ATOM    227 1HG  GLN A  13       4.528   8.574  -8.085  1.00  0.480          H  
ATOM    228 2HG  GLN A  13       6.098   7.942  -8.505  1.00  0.480          H  
ATOM    229 1HE2 GLN A  13       6.387  11.545  -7.477  1.00  0.480          H  
ATOM    230 2HE2 GLN A  13       5.523  10.216  -6.775  1.00  0.480          H  
ATOM    231  N   LEU A  14       2.255   7.109 -11.710  1.00  0.250          N  
ATOM    232  CA  LEU A  14       1.576   7.269 -12.995  1.00  0.320          C  
ATOM    233  C   LEU A  14       1.625   8.737 -13.421  1.00  0.410          C  
ATOM    234  O   LEU A  14       1.329   9.085 -14.565  1.00  0.630          O  
ATOM    235  CB  LEU A  14       0.119   6.803 -12.903  1.00  0.420          C  
ATOM    236  CG  LEU A  14      -0.121   5.302 -12.518  1.00  0.420          C  
ATOM    237  CD1 LEU A  14      -1.611   5.076 -12.403  1.00  0.420          C  
ATOM    238  CD2 LEU A  14       0.494   4.346 -13.556  1.00  0.420          C  
ATOM    239  H   LEU A  14       1.702   7.188 -10.840  1.00  0.300          H  
ATOM    240  HA  LEU A  14       2.100   6.689 -13.748  1.00  0.380          H  
ATOM    241 1HB  LEU A  14      -0.377   7.412 -12.143  1.00  0.500          H  
ATOM    242 2HB  LEU A  14      -0.364   6.989 -13.861  1.00  0.500          H  
ATOM    243  HG  LEU A  14       0.330   5.104 -11.539  1.00  0.500          H  
ATOM    244 1HD1 LEU A  14      -1.804   4.051 -12.114  1.00  0.500          H  
ATOM    245 2HD1 LEU A  14      -2.021   5.748 -11.646  1.00  0.500          H  
ATOM    246 3HD1 LEU A  14      -2.085   5.274 -13.360  1.00  0.500          H  
ATOM    247 1HD2 LEU A  14       0.302   3.316 -13.251  1.00  0.500          H  
ATOM    248 2HD2 LEU A  14       0.046   4.526 -14.533  1.00  0.500          H  
ATOM    249 3HD2 LEU A  14       1.570   4.502 -13.614  1.00  0.500          H  
ATOM    250  N   HIS A  15       1.964   9.594 -12.469  1.00  0.380          N  
ATOM    251  CA  HIS A  15       2.093  11.028 -12.666  1.00  0.490          C  
ATOM    252  C   HIS A  15       2.916  11.645 -11.541  1.00  0.470          C  
ATOM    253  O   HIS A  15       2.965  11.119 -10.428  1.00  0.420          O  
ATOM    254  CB  HIS A  15       0.721  11.701 -12.799  1.00  0.640          C  
ATOM    255  CG  HIS A  15      -0.160  11.581 -11.614  1.00  0.640          C  
ATOM    256  ND1 HIS A  15      -0.104  12.448 -10.542  1.00  0.640          N  
ATOM    257  CD2 HIS A  15      -1.134  10.690 -11.331  1.00  0.640          C  
ATOM    258  CE1 HIS A  15      -1.006  12.093  -9.653  1.00  0.640          C  
ATOM    259  NE2 HIS A  15      -1.649  11.030 -10.108  1.00  0.640          N  
ATOM    260  H   HIS A  15       2.181   9.201 -11.567  1.00  0.460          H  
ATOM    261  HA  HIS A  15       2.631  11.215 -13.595  1.00  0.590          H  
ATOM    262 1HB  HIS A  15       0.863  12.763 -12.996  1.00  0.770          H  
ATOM    263 2HB  HIS A  15       0.194  11.284 -13.655  1.00  0.770          H  
ATOM    264  HD1 HIS A  15       0.645  13.119 -10.325  1.00  0.770          H  
ATOM    265  HD2 HIS A  15      -1.531   9.832 -11.873  1.00  0.770          H  
ATOM    266  HE1 HIS A  15      -1.112  12.659  -8.727  1.00  0.770          H  
ATOM    267  N   LYS A  16       3.474  12.816 -11.788  1.00  0.560          N  
ATOM    268  CA  LYS A  16       4.181  13.524 -10.734  1.00  0.620          C  
ATOM    269  C   LYS A  16       3.257  13.676  -9.531  1.00  0.720          C  
ATOM    270  O   LYS A  16       2.105  14.090  -9.675  1.00  1.720          O  
ATOM    271  CB  LYS A  16       4.665  14.889 -11.233  1.00  0.840          C  
ATOM    272  CG  LYS A  16       5.497  15.685 -10.227  1.00  0.840          C  
ATOM    273  CD  LYS A  16       6.011  16.990 -10.834  1.00  0.840          C  
ATOM    274  CE  LYS A  16       6.834  17.785  -9.825  1.00  0.840          C  
ATOM    275  NZ  LYS A  16       7.354  19.060 -10.409  1.00  0.840          N  
ATOM    276  H   LYS A  16       3.417  13.215 -12.715  1.00  0.670          H  
ATOM    277  HA  LYS A  16       5.045  12.930 -10.429  1.00  0.740          H  
ATOM    278 1HB  LYS A  16       5.267  14.753 -12.130  1.00  1.010          H  
ATOM    279 2HB  LYS A  16       3.803  15.499 -11.505  1.00  1.010          H  
ATOM    280 1HG  LYS A  16       4.886  15.931  -9.365  1.00  1.010          H  
ATOM    281 2HG  LYS A  16       6.341  15.083  -9.891  1.00  1.010          H  
ATOM    282 1HD  LYS A  16       6.630  16.770 -11.705  1.00  1.010          H  
ATOM    283 2HD  LYS A  16       5.164  17.596 -11.154  1.00  1.010          H  
ATOM    284 1HE  LYS A  16       6.209  18.018  -8.963  1.00  1.010          H  
ATOM    285 2HE  LYS A  16       7.677  17.178  -9.496  1.00  1.010          H  
ATOM    286 1HZ  LYS A  16       7.893  19.557  -9.712  1.00  1.010          H  
ATOM    287 2HZ  LYS A  16       7.945  18.852 -11.203  1.00  1.010          H  
ATOM    288 3HZ  LYS A  16       6.582  19.638 -10.709  1.00  1.010          H  
ATOM    289  N   ASN A  17       3.789  13.370  -8.351  1.00  0.630          N  
ATOM    290  CA  ASN A  17       3.129  13.391  -7.036  1.00  0.640          C  
ATOM    291  C   ASN A  17       2.093  12.276  -6.819  1.00  0.410          C  
ATOM    292  O   ASN A  17       1.346  12.275  -5.831  1.00  0.430          O  
ATOM    293  CB  ASN A  17       2.488  14.742  -6.766  1.00  0.890          C  
ATOM    294  CG  ASN A  17       3.481  15.866  -6.801  1.00  0.890          C  
ATOM    295  OD1 ASN A  17       4.639  15.721  -6.383  1.00  0.890          O  
ATOM    296  ND2 ASN A  17       3.048  16.999  -7.293  1.00  0.890          N  
ATOM    297  H   ASN A  17       4.753  13.070  -8.367  1.00  0.760          H  
ATOM    298  HA  ASN A  17       3.901  13.240  -6.281  1.00  0.770          H  
ATOM    299 1HB  ASN A  17       1.687  14.944  -7.468  1.00  1.070          H  
ATOM    300 2HB  ASN A  17       2.038  14.724  -5.774  1.00  1.070          H  
ATOM    301 1HD2 ASN A  17       3.656  17.789  -7.342  1.00  1.070          H  
ATOM    302 2HD2 ASN A  17       2.105  17.073  -7.621  1.00  1.070          H  
ATOM    303  N   ASP A  18       2.146  11.243  -7.647  1.00  0.290          N  
ATOM    304  CA  ASP A  18       1.282  10.081  -7.493  1.00  0.290          C  
ATOM    305  C   ASP A  18       1.703   9.118  -6.400  1.00  0.400          C  
ATOM    306  O   ASP A  18       2.219   8.046  -6.674  1.00  0.960          O  
ATOM    307  CB  ASP A  18       1.255   9.263  -8.765  1.00  0.410          C  
ATOM    308  CG  ASP A  18       0.312   8.128  -8.679  1.00  0.410          C  
ATOM    309  OD1 ASP A  18      -0.482   8.097  -7.731  1.00  0.410          O  
ATOM    310  OD2 ASP A  18       0.397   7.248  -9.536  1.00  0.410          O  
ATOM    311  H   ASP A  18       2.738  11.299  -8.478  1.00  0.350          H  
ATOM    312  HA  ASP A  18       0.275  10.436  -7.271  1.00  0.350          H  
ATOM    313 1HB  ASP A  18       0.969   9.891  -9.581  1.00  0.490          H  
ATOM    314 2HB  ASP A  18       2.245   8.897  -8.975  1.00  0.490          H  
ATOM    315  N   VAL A  19       1.441   9.476  -5.169  1.00  0.240          N  
ATOM    316  CA  VAL A  19       1.800   8.614  -4.049  1.00  0.230          C  
ATOM    317  C   VAL A  19       0.735   7.529  -3.818  1.00  0.230          C  
ATOM    318  O   VAL A  19       1.046   6.404  -3.413  1.00  0.340          O  
ATOM    319  CB  VAL A  19       2.007   9.441  -2.767  1.00  0.330          C  
ATOM    320  CG1 VAL A  19       2.271   8.506  -1.564  1.00  0.330          C  
ATOM    321  CG2 VAL A  19       3.175  10.398  -2.986  1.00  0.330          C  
ATOM    322  H   VAL A  19       1.042  10.412  -5.050  1.00  0.290          H  
ATOM    323  HA  VAL A  19       2.742   8.122  -4.286  1.00  0.280          H  
ATOM    324  HB  VAL A  19       1.106  10.013  -2.551  1.00  0.390          H  
ATOM    325 1HG1 VAL A  19       2.419   9.106  -0.668  1.00  0.390          H  
ATOM    326 2HG1 VAL A  19       1.429   7.840  -1.401  1.00  0.390          H  
ATOM    327 3HG1 VAL A  19       3.160   7.914  -1.755  1.00  0.390          H  
ATOM    328 1HG2 VAL A  19       3.328  10.998  -2.089  1.00  0.390          H  
ATOM    329 2HG2 VAL A  19       4.065   9.836  -3.196  1.00  0.390          H  
ATOM    330 3HG2 VAL A  19       2.958  11.056  -3.828  1.00  0.390          H  
ATOM    331  N   GLY A  20      -0.532   7.927  -3.951  1.00  0.230          N  
ATOM    332  CA  GLY A  20      -1.672   7.064  -3.657  1.00  0.230          C  
ATOM    333  C   GLY A  20      -2.100   6.037  -4.718  1.00  0.210          C  
ATOM    334  O   GLY A  20      -2.913   5.164  -4.401  1.00  0.230          O  
ATOM    335  H   GLY A  20      -0.697   8.861  -4.295  1.00  0.280          H  
ATOM    336 1HA  GLY A  20      -1.463   6.531  -2.730  1.00  0.280          H  
ATOM    337 2HA  GLY A  20      -2.526   7.702  -3.439  1.00  0.280          H  
ATOM    338  N   SER A  21      -1.578   6.077  -5.947  1.00  0.200          N  
ATOM    339  CA  SER A  21      -1.995   5.075  -6.910  1.00  0.190          C  
ATOM    340  C   SER A  21      -1.754   3.667  -6.448  1.00  0.160          C  
ATOM    341  O   SER A  21      -0.841   3.387  -5.662  1.00  0.150          O  
ATOM    342  CB  SER A  21      -1.323   5.207  -8.225  1.00  0.270          C  
ATOM    343  OG  SER A  21      -1.644   4.098  -8.994  1.00  0.270          O  
ATOM    344  H   SER A  21      -0.954   6.820  -6.293  1.00  0.240          H  
ATOM    345  HA  SER A  21      -3.066   5.197  -7.072  1.00  0.230          H  
ATOM    346 1HB  SER A  21      -1.669   6.104  -8.726  1.00  0.320          H  
ATOM    347 2HB  SER A  21      -0.243   5.277  -8.094  1.00  0.320          H  
ATOM    348  HG  SER A  21      -1.207   4.239  -9.851  1.00  0.320          H  
ATOM    349  N   VAL A  22      -2.628   2.784  -6.904  1.00  0.190          N  
ATOM    350  CA  VAL A  22      -2.572   1.384  -6.561  1.00  0.230          C  
ATOM    351  C   VAL A  22      -1.250   0.739  -6.973  1.00  0.210          C  
ATOM    352  O   VAL A  22      -0.764  -0.146  -6.275  1.00  0.250          O  
ATOM    353  CB  VAL A  22      -3.803   0.656  -7.182  1.00  0.310          C  
ATOM    354  CG1 VAL A  22      -3.739   0.584  -8.684  1.00  0.310          C  
ATOM    355  CG2 VAL A  22      -3.878  -0.713  -6.663  1.00  0.310          C  
ATOM    356  H   VAL A  22      -3.338   3.123  -7.536  1.00  0.230          H  
ATOM    357  HA  VAL A  22      -2.664   1.305  -5.478  1.00  0.280          H  
ATOM    358  HB  VAL A  22      -4.698   1.211  -6.910  1.00  0.370          H  
ATOM    359 1HG1 VAL A  22      -4.632   0.081  -9.049  1.00  0.370          H  
ATOM    360 2HG1 VAL A  22      -3.692   1.586  -9.103  1.00  0.370          H  
ATOM    361 3HG1 VAL A  22      -2.871   0.018  -8.986  1.00  0.370          H  
ATOM    362 1HG2 VAL A  22      -4.750  -1.227  -7.063  1.00  0.370          H  
ATOM    363 2HG2 VAL A  22      -3.003  -1.241  -6.946  1.00  0.370          H  
ATOM    364 3HG2 VAL A  22      -3.945  -0.667  -5.610  1.00  0.370          H  
ATOM    365  N   GLN A  23      -0.629   1.185  -8.068  1.00  0.200          N  
ATOM    366  CA  GLN A  23       0.623   0.551  -8.478  1.00  0.220          C  
ATOM    367  C   GLN A  23       1.720   0.866  -7.469  1.00  0.180          C  
ATOM    368  O   GLN A  23       2.567   0.018  -7.158  1.00  0.210          O  
ATOM    369  CB  GLN A  23       1.022   1.020  -9.881  1.00  0.300          C  
ATOM    370  CG  GLN A  23       0.070   0.547 -10.991  1.00  0.300          C  
ATOM    371  CD  GLN A  23      -1.217   1.315 -10.966  1.00  0.300          C  
ATOM    372  OE1 GLN A  23      -1.308   2.335 -10.304  1.00  0.300          O  
ATOM    373  NE2 GLN A  23      -2.217   0.851 -11.644  1.00  0.300          N  
ATOM    374  H   GLN A  23      -1.040   1.948  -8.627  1.00  0.240          H  
ATOM    375  HA  GLN A  23       0.478  -0.526  -8.489  1.00  0.260          H  
ATOM    376 1HB  GLN A  23       1.072   2.112  -9.903  1.00  0.360          H  
ATOM    377 2HB  GLN A  23       2.019   0.649 -10.114  1.00  0.360          H  
ATOM    378 1HG  GLN A  23       0.544   0.699 -11.959  1.00  0.360          H  
ATOM    379 2HG  GLN A  23      -0.162  -0.499 -10.849  1.00  0.360          H  
ATOM    380 1HE2 GLN A  23      -3.094   1.337 -11.647  1.00  0.360          H  
ATOM    381 2HE2 GLN A  23      -2.116   0.008 -12.167  1.00  0.360          H  
ATOM    382  N   VAL A  24       1.677   2.085  -6.946  1.00  0.120          N  
ATOM    383  CA  VAL A  24       2.617   2.550  -5.953  1.00  0.110          C  
ATOM    384  C   VAL A  24       2.392   1.847  -4.631  1.00  0.090          C  
ATOM    385  O   VAL A  24       3.349   1.374  -4.017  1.00  0.100          O  
ATOM    386  CB  VAL A  24       2.509   4.073  -5.775  1.00  0.160          C  
ATOM    387  CG1 VAL A  24       3.341   4.518  -4.606  1.00  0.160          C  
ATOM    388  CG2 VAL A  24       2.995   4.758  -7.042  1.00  0.160          C  
ATOM    389  H   VAL A  24       0.942   2.704  -7.263  1.00  0.140          H  
ATOM    390  HA  VAL A  24       3.623   2.316  -6.298  1.00  0.130          H  
ATOM    391  HB  VAL A  24       1.472   4.358  -5.584  1.00  0.190          H  
ATOM    392 1HG1 VAL A  24       3.256   5.596  -4.513  1.00  0.190          H  
ATOM    393 2HG1 VAL A  24       2.985   4.060  -3.691  1.00  0.190          H  
ATOM    394 3HG1 VAL A  24       4.360   4.236  -4.768  1.00  0.190          H  
ATOM    395 1HG2 VAL A  24       2.919   5.820  -6.925  1.00  0.190          H  
ATOM    396 2HG2 VAL A  24       4.028   4.497  -7.224  1.00  0.190          H  
ATOM    397 3HG2 VAL A  24       2.384   4.447  -7.887  1.00  0.190          H  
ATOM    398  N   GLN A  25       1.135   1.775  -4.187  1.00  0.080          N  
ATOM    399  CA  GLN A  25       0.849   1.153  -2.905  1.00  0.100          C  
ATOM    400  C   GLN A  25       1.209  -0.329  -2.914  1.00  0.100          C  
ATOM    401  O   GLN A  25       1.781  -0.828  -1.943  1.00  0.140          O  
ATOM    402  CB  GLN A  25      -0.622   1.372  -2.550  1.00  0.130          C  
ATOM    403  CG  GLN A  25      -0.967   2.844  -2.272  1.00  0.130          C  
ATOM    404  CD  GLN A  25      -0.265   3.369  -1.060  1.00  0.130          C  
ATOM    405  OE1 GLN A  25      -0.347   2.743   0.008  1.00  0.130          O  
ATOM    406  NE2 GLN A  25       0.435   4.497  -1.191  1.00  0.130          N  
ATOM    407  H   GLN A  25       0.385   2.202  -4.739  1.00  0.100          H  
ATOM    408  HA  GLN A  25       1.463   1.637  -2.147  1.00  0.120          H  
ATOM    409 1HB  GLN A  25      -1.245   1.034  -3.378  1.00  0.160          H  
ATOM    410 2HB  GLN A  25      -0.882   0.780  -1.675  1.00  0.160          H  
ATOM    411 1HG  GLN A  25      -0.649   3.451  -3.123  1.00  0.160          H  
ATOM    412 2HG  GLN A  25      -2.042   2.947  -2.132  1.00  0.160          H  
ATOM    413 1HE2 GLN A  25       0.918   4.879  -0.406  1.00  0.160          H  
ATOM    414 2HE2 GLN A  25       0.494   4.992  -2.092  1.00  0.160          H  
ATOM    415  N   ILE A  26       0.966  -1.022  -4.031  1.00  0.100          N  
ATOM    416  CA  ILE A  26       1.326  -2.426  -4.124  1.00  0.110          C  
ATOM    417  C   ILE A  26       2.829  -2.598  -4.034  1.00  0.100          C  
ATOM    418  O   ILE A  26       3.302  -3.477  -3.305  1.00  0.120          O  
ATOM    419  CB  ILE A  26       0.791  -3.054  -5.420  1.00  0.150          C  
ATOM    420  CG1 ILE A  26      -0.749  -3.134  -5.345  1.00  0.150          C  
ATOM    421  CG2 ILE A  26       1.432  -4.455  -5.679  1.00  0.150          C  
ATOM    422  CD1 ILE A  26      -1.428  -3.429  -6.649  1.00  0.150          C  
ATOM    423  H   ILE A  26       0.478  -0.580  -4.817  1.00  0.120          H  
ATOM    424  HA  ILE A  26       0.873  -2.950  -3.284  1.00  0.130          H  
ATOM    425  HB  ILE A  26       1.035  -2.379  -6.234  1.00  0.180          H  
ATOM    426 1HG1 ILE A  26      -1.013  -3.924  -4.644  1.00  0.180          H  
ATOM    427 2HG1 ILE A  26      -1.131  -2.201  -4.967  1.00  0.180          H  
ATOM    428 1HG2 ILE A  26       1.072  -4.869  -6.603  1.00  0.180          H  
ATOM    429 2HG2 ILE A  26       2.493  -4.362  -5.742  1.00  0.180          H  
ATOM    430 3HG2 ILE A  26       1.196  -5.121  -4.889  1.00  0.180          H  
ATOM    431 1HD1 ILE A  26      -2.491  -3.485  -6.513  1.00  0.180          H  
ATOM    432 2HD1 ILE A  26      -1.202  -2.638  -7.357  1.00  0.180          H  
ATOM    433 3HD1 ILE A  26      -1.085  -4.339  -7.018  1.00  0.180          H  
ATOM    434  N   SER A  27       3.594  -1.800  -4.785  1.00  0.100          N  
ATOM    435  CA  SER A  27       5.044  -1.919  -4.746  1.00  0.120          C  
ATOM    436  C   SER A  27       5.605  -1.630  -3.350  1.00  0.130          C  
ATOM    437  O   SER A  27       6.517  -2.332  -2.888  1.00  0.190          O  
ATOM    438  CB  SER A  27       5.682  -1.055  -5.779  1.00  0.160          C  
ATOM    439  OG  SER A  27       7.077  -1.245  -5.763  1.00  0.160          O  
ATOM    440  H   SER A  27       3.171  -1.105  -5.412  1.00  0.120          H  
ATOM    441  HA  SER A  27       5.300  -2.945  -4.996  1.00  0.140          H  
ATOM    442 1HB  SER A  27       5.278  -1.308  -6.759  1.00  0.190          H  
ATOM    443 2HB  SER A  27       5.440  -0.009  -5.587  1.00  0.190          H  
ATOM    444  HG  SER A  27       7.402  -0.874  -6.602  1.00  0.190          H  
ATOM    445  N   ILE A  28       5.068  -0.604  -2.660  1.00  0.110          N  
ATOM    446  CA  ILE A  28       5.550  -0.293  -1.317  1.00  0.120          C  
ATOM    447  C   ILE A  28       5.278  -1.469  -0.403  1.00  0.130          C  
ATOM    448  O   ILE A  28       6.169  -1.891   0.345  1.00  0.130          O  
ATOM    449  CB  ILE A  28       4.881   0.961  -0.704  1.00  0.160          C  
ATOM    450  CG1 ILE A  28       5.307   2.232  -1.472  1.00  0.160          C  
ATOM    451  CG2 ILE A  28       5.285   1.071   0.808  1.00  0.160          C  
ATOM    452  CD1 ILE A  28       4.472   3.458  -1.148  1.00  0.160          C  
ATOM    453  H   ILE A  28       4.342  -0.023  -3.094  1.00  0.130          H  
ATOM    454  HA  ILE A  28       6.620  -0.134  -1.352  1.00  0.140          H  
ATOM    455  HB  ILE A  28       3.795   0.873  -0.793  1.00  0.200          H  
ATOM    456 1HG1 ILE A  28       6.351   2.453  -1.246  1.00  0.200          H  
ATOM    457 2HG1 ILE A  28       5.221   2.041  -2.534  1.00  0.200          H  
ATOM    458 1HG2 ILE A  28       4.819   1.934   1.262  1.00  0.200          H  
ATOM    459 2HG2 ILE A  28       4.959   0.188   1.355  1.00  0.200          H  
ATOM    460 3HG2 ILE A  28       6.369   1.162   0.890  1.00  0.200          H  
ATOM    461 1HD1 ILE A  28       4.823   4.290  -1.731  1.00  0.200          H  
ATOM    462 2HD1 ILE A  28       3.427   3.259  -1.397  1.00  0.200          H  
ATOM    463 3HD1 ILE A  28       4.549   3.706  -0.103  1.00  0.200          H  
ATOM    464  N   LEU A  29       4.052  -2.009  -0.450  1.00  0.130          N  
ATOM    465  CA  LEU A  29       3.739  -3.138   0.400  1.00  0.140          C  
ATOM    466  C   LEU A  29       4.612  -4.311   0.053  1.00  0.150          C  
ATOM    467  O   LEU A  29       5.106  -4.965   0.955  1.00  0.140          O  
ATOM    468  CB  LEU A  29       2.276  -3.565   0.251  1.00  0.190          C  
ATOM    469  CG  LEU A  29       1.214  -2.624   0.805  1.00  0.190          C  
ATOM    470  CD1 LEU A  29      -0.132  -3.120   0.347  1.00  0.190          C  
ATOM    471  CD2 LEU A  29       1.263  -2.606   2.330  1.00  0.190          C  
ATOM    472  H   LEU A  29       3.334  -1.620  -1.071  1.00  0.160          H  
ATOM    473  HA  LEU A  29       3.944  -2.862   1.429  1.00  0.170          H  
ATOM    474 1HB  LEU A  29       2.071  -3.696  -0.813  1.00  0.230          H  
ATOM    475 2HB  LEU A  29       2.147  -4.525   0.742  1.00  0.230          H  
ATOM    476  HG  LEU A  29       1.374  -1.619   0.416  1.00  0.230          H  
ATOM    477 1HD1 LEU A  29      -0.896  -2.461   0.709  1.00  0.230          H  
ATOM    478 2HD1 LEU A  29      -0.151  -3.134  -0.735  1.00  0.230          H  
ATOM    479 3HD1 LEU A  29      -0.298  -4.119   0.734  1.00  0.230          H  
ATOM    480 1HD2 LEU A  29       0.489  -1.945   2.706  1.00  0.230          H  
ATOM    481 2HD2 LEU A  29       1.090  -3.610   2.695  1.00  0.230          H  
ATOM    482 3HD2 LEU A  29       2.229  -2.252   2.681  1.00  0.230          H  
ATOM    483  N   THR A  30       4.865  -4.546  -1.232  1.00  0.160          N  
ATOM    484  CA  THR A  30       5.669  -5.673  -1.663  1.00  0.160          C  
ATOM    485  C   THR A  30       7.055  -5.622  -1.054  1.00  0.150          C  
ATOM    486  O   THR A  30       7.556  -6.648  -0.580  1.00  0.180          O  
ATOM    487  CB  THR A  30       5.722  -5.727  -3.205  1.00  0.220          C  
ATOM    488  OG1 THR A  30       4.387  -5.935  -3.694  1.00  0.220          O  
ATOM    489  CG2 THR A  30       6.626  -6.841  -3.696  1.00  0.220          C  
ATOM    490  H   THR A  30       4.433  -3.957  -1.941  1.00  0.190          H  
ATOM    491  HA  THR A  30       5.192  -6.578  -1.310  1.00  0.190          H  
ATOM    492  HB  THR A  30       6.092  -4.781  -3.585  1.00  0.270          H  
ATOM    493  HG1 THR A  30       3.859  -5.131  -3.482  1.00  0.270          H  
ATOM    494 1HG2 THR A  30       6.628  -6.847  -4.777  1.00  0.270          H  
ATOM    495 2HG2 THR A  30       7.639  -6.678  -3.339  1.00  0.270          H  
ATOM    496 3HG2 THR A  30       6.268  -7.796  -3.333  1.00  0.270          H  
ATOM    497  N   ASP A  31       7.684  -4.447  -1.068  1.00  0.130          N  
ATOM    498  CA  ASP A  31       9.009  -4.310  -0.484  1.00  0.120          C  
ATOM    499  C   ASP A  31       8.948  -4.583   1.027  1.00  0.120          C  
ATOM    500  O   ASP A  31       9.782  -5.323   1.569  1.00  0.140          O  
ATOM    501  CB  ASP A  31       9.543  -2.898  -0.749  1.00  0.170          C  
ATOM    502  CG  ASP A  31      11.044  -2.688  -0.423  1.00  0.170          C  
ATOM    503  OD1 ASP A  31      11.859  -3.255  -1.121  1.00  0.170          O  
ATOM    504  OD2 ASP A  31      11.361  -1.947   0.504  1.00  0.170          O  
ATOM    505  H   ASP A  31       7.240  -3.649  -1.541  1.00  0.160          H  
ATOM    506  HA  ASP A  31       9.674  -5.040  -0.944  1.00  0.140          H  
ATOM    507 1HB  ASP A  31       9.375  -2.653  -1.802  1.00  0.210          H  
ATOM    508 2HB  ASP A  31       8.954  -2.185  -0.164  1.00  0.210          H  
ATOM    509  N   GLN A  32       7.923  -4.036   1.702  1.00  0.100          N  
ATOM    510  CA  GLN A  32       7.777  -4.230   3.140  1.00  0.100          C  
ATOM    511  C   GLN A  32       7.528  -5.699   3.483  1.00  0.090          C  
ATOM    512  O   GLN A  32       8.077  -6.206   4.459  1.00  0.090          O  
ATOM    513  CB  GLN A  32       6.629  -3.377   3.665  1.00  0.140          C  
ATOM    514  CG  GLN A  32       6.897  -1.875   3.623  1.00  0.140          C  
ATOM    515  CD  GLN A  32       5.683  -1.082   4.034  1.00  0.140          C  
ATOM    516  OE1 GLN A  32       4.601  -1.668   4.191  1.00  0.140          O  
ATOM    517  NE2 GLN A  32       5.839   0.222   4.203  1.00  0.140          N  
ATOM    518  H   GLN A  32       7.264  -3.423   1.207  1.00  0.120          H  
ATOM    519  HA  GLN A  32       8.700  -3.918   3.624  1.00  0.120          H  
ATOM    520 1HB  GLN A  32       5.738  -3.576   3.073  1.00  0.170          H  
ATOM    521 2HB  GLN A  32       6.408  -3.660   4.693  1.00  0.170          H  
ATOM    522 1HG  GLN A  32       7.706  -1.645   4.311  1.00  0.170          H  
ATOM    523 2HG  GLN A  32       7.176  -1.585   2.614  1.00  0.170          H  
ATOM    524 1HE2 GLN A  32       5.066   0.798   4.466  1.00  0.170          H  
ATOM    525 2HE2 GLN A  32       6.737   0.641   4.058  1.00  0.170          H  
ATOM    526  N   ILE A  33       6.729  -6.376   2.661  1.00  0.090          N  
ATOM    527  CA  ILE A  33       6.385  -7.781   2.812  1.00  0.080          C  
ATOM    528  C   ILE A  33       7.624  -8.651   2.703  1.00  0.100          C  
ATOM    529  O   ILE A  33       7.814  -9.560   3.522  1.00  0.100          O  
ATOM    530  CB  ILE A  33       5.274  -8.159   1.784  1.00  0.120          C  
ATOM    531  CG1 ILE A  33       3.910  -7.448   2.219  1.00  0.120          C  
ATOM    532  CG2 ILE A  33       5.127  -9.695   1.578  1.00  0.120          C  
ATOM    533  CD1 ILE A  33       2.818  -7.422   1.160  1.00  0.120          C  
ATOM    534  H   ILE A  33       6.306  -5.856   1.897  1.00  0.110          H  
ATOM    535  HA  ILE A  33       5.975  -7.910   3.802  1.00  0.100          H  
ATOM    536  HB  ILE A  33       5.548  -7.723   0.830  1.00  0.140          H  
ATOM    537 1HG1 ILE A  33       3.509  -7.974   3.071  1.00  0.140          H  
ATOM    538 2HG1 ILE A  33       4.123  -6.434   2.529  1.00  0.140          H  
ATOM    539 1HG2 ILE A  33       4.373  -9.888   0.831  1.00  0.140          H  
ATOM    540 2HG2 ILE A  33       6.071 -10.114   1.235  1.00  0.140          H  
ATOM    541 3HG2 ILE A  33       4.845 -10.184   2.482  1.00  0.140          H  
ATOM    542 1HD1 ILE A  33       1.940  -6.926   1.562  1.00  0.140          H  
ATOM    543 2HD1 ILE A  33       3.172  -6.873   0.296  1.00  0.140          H  
ATOM    544 3HD1 ILE A  33       2.556  -8.421   0.864  1.00  0.140          H  
ATOM    545  N   LYS A  34       8.463  -8.409   1.694  1.00  0.120          N  
ATOM    546  CA  LYS A  34       9.682  -9.193   1.558  1.00  0.160          C  
ATOM    547  C   LYS A  34      10.625  -8.995   2.748  1.00  0.150          C  
ATOM    548  O   LYS A  34      11.166  -9.967   3.287  1.00  0.180          O  
ATOM    549  CB  LYS A  34      10.400  -8.820   0.264  1.00  0.210          C  
ATOM    550  CG  LYS A  34       9.704  -9.297  -1.004  1.00  0.210          C  
ATOM    551  CD  LYS A  34      10.453  -8.833  -2.244  1.00  0.210          C  
ATOM    552  CE  LYS A  34       9.766  -9.288  -3.517  1.00  0.210          C  
ATOM    553  NZ  LYS A  34      10.454  -8.773  -4.726  1.00  0.210          N  
ATOM    554  H   LYS A  34       8.232  -7.683   1.005  1.00  0.140          H  
ATOM    555  HA  LYS A  34       9.408 -10.246   1.518  1.00  0.190          H  
ATOM    556 1HB  LYS A  34      10.481  -7.729   0.206  1.00  0.250          H  
ATOM    557 2HB  LYS A  34      11.411  -9.225   0.280  1.00  0.250          H  
ATOM    558 1HG  LYS A  34       9.654 -10.385  -0.999  1.00  0.250          H  
ATOM    559 2HG  LYS A  34       8.688  -8.906  -1.028  1.00  0.250          H  
ATOM    560 1HD  LYS A  34      10.502  -7.740  -2.242  1.00  0.250          H  
ATOM    561 2HD  LYS A  34      11.469  -9.226  -2.227  1.00  0.250          H  
ATOM    562 1HE  LYS A  34       9.755 -10.376  -3.555  1.00  0.250          H  
ATOM    563 2HE  LYS A  34       8.742  -8.927  -3.515  1.00  0.250          H  
ATOM    564 1HZ  LYS A  34       9.955  -9.092  -5.556  1.00  0.250          H  
ATOM    565 2HZ  LYS A  34      10.456  -7.764  -4.705  1.00  0.250          H  
ATOM    566 3HZ  LYS A  34      11.403  -9.111  -4.752  1.00  0.250          H  
ATOM    567  N   LYS A  35      10.792  -7.744   3.190  1.00  0.140          N  
ATOM    568  CA  LYS A  35      11.677  -7.452   4.314  1.00  0.150          C  
ATOM    569  C   LYS A  35      11.150  -8.045   5.625  1.00  0.140          C  
ATOM    570  O   LYS A  35      11.924  -8.619   6.408  1.00  0.170          O  
ATOM    571  CB  LYS A  35      11.902  -5.944   4.374  1.00  0.210          C  
ATOM    572  CG  LYS A  35      12.794  -5.466   3.217  1.00  0.210          C  
ATOM    573  CD  LYS A  35      12.941  -3.953   3.129  1.00  0.210          C  
ATOM    574  CE  LYS A  35      13.913  -3.586   1.983  1.00  0.210          C  
ATOM    575  NZ  LYS A  35      13.936  -2.118   1.664  1.00  0.210          N  
ATOM    576  H   LYS A  35      10.326  -6.968   2.705  1.00  0.170          H  
ATOM    577  HA  LYS A  35      12.640  -7.922   4.113  1.00  0.180          H  
ATOM    578 1HB  LYS A  35      10.940  -5.428   4.303  1.00  0.250          H  
ATOM    579 2HB  LYS A  35      12.366  -5.671   5.320  1.00  0.250          H  
ATOM    580 1HG  LYS A  35      13.782  -5.914   3.323  1.00  0.250          H  
ATOM    581 2HG  LYS A  35      12.361  -5.818   2.278  1.00  0.250          H  
ATOM    582 1HD  LYS A  35      11.966  -3.502   2.911  1.00  0.250          H  
ATOM    583 2HD  LYS A  35      13.315  -3.550   4.068  1.00  0.250          H  
ATOM    584 1HE  LYS A  35      14.914  -3.893   2.275  1.00  0.250          H  
ATOM    585 2HE  LYS A  35      13.622  -4.130   1.083  1.00  0.250          H  
ATOM    586 1HZ  LYS A  35      14.580  -1.940   0.914  1.00  0.250          H  
ATOM    587 2HZ  LYS A  35      12.988  -1.848   1.356  1.00  0.250          H  
ATOM    588 3HZ  LYS A  35      14.210  -1.544   2.471  1.00  0.250          H  
ATOM    589  N   LEU A  36       9.834  -7.951   5.851  1.00  0.110          N  
ATOM    590  CA  LEU A  36       9.215  -8.540   7.026  1.00  0.120          C  
ATOM    591  C   LEU A  36       9.355 -10.043   7.006  1.00  0.120          C  
ATOM    592  O   LEU A  36       9.574 -10.646   8.056  1.00  0.150          O  
ATOM    593  CB  LEU A  36       7.742  -8.151   7.105  1.00  0.160          C  
ATOM    594  CG  LEU A  36       7.418  -6.694   7.493  1.00  0.160          C  
ATOM    595  CD1 LEU A  36       5.948  -6.411   7.209  1.00  0.160          C  
ATOM    596  CD2 LEU A  36       7.681  -6.502   8.995  1.00  0.160          C  
ATOM    597  H   LEU A  36       9.243  -7.432   5.198  1.00  0.130          H  
ATOM    598  HA  LEU A  36       9.733  -8.169   7.901  1.00  0.140          H  
ATOM    599 1HB  LEU A  36       7.341  -8.304   6.114  1.00  0.200          H  
ATOM    600 2HB  LEU A  36       7.231  -8.818   7.799  1.00  0.200          H  
ATOM    601  HG  LEU A  36       8.032  -6.007   6.918  1.00  0.200          H  
ATOM    602 1HD1 LEU A  36       5.725  -5.388   7.490  1.00  0.200          H  
ATOM    603 2HD1 LEU A  36       5.752  -6.545   6.145  1.00  0.200          H  
ATOM    604 3HD1 LEU A  36       5.325  -7.084   7.783  1.00  0.200          H  
ATOM    605 1HD2 LEU A  36       7.438  -5.478   9.274  1.00  0.200          H  
ATOM    606 2HD2 LEU A  36       7.052  -7.191   9.565  1.00  0.200          H  
ATOM    607 3HD2 LEU A  36       8.722  -6.691   9.229  1.00  0.200          H  
ATOM    608  N   THR A  37       9.242 -10.657   5.828  1.00  0.110          N  
ATOM    609  CA  THR A  37       9.385 -12.093   5.730  1.00  0.140          C  
ATOM    610  C   THR A  37      10.782 -12.506   6.184  1.00  0.170          C  
ATOM    611  O   THR A  37      10.912 -13.427   6.992  1.00  0.190          O  
ATOM    612  CB  THR A  37       9.119 -12.595   4.297  1.00  0.180          C  
ATOM    613  OG1 THR A  37       7.771 -12.263   3.920  1.00  0.180          O  
ATOM    614  CG2 THR A  37       9.296 -14.119   4.242  1.00  0.180          C  
ATOM    615  H   THR A  37       8.996 -10.121   4.992  1.00  0.130          H  
ATOM    616  HA  THR A  37       8.657 -12.559   6.393  1.00  0.170          H  
ATOM    617  HB  THR A  37       9.811 -12.121   3.604  1.00  0.220          H  
ATOM    618  HG1 THR A  37       7.697 -11.285   3.837  1.00  0.220          H  
ATOM    619 1HG2 THR A  37       9.097 -14.465   3.232  1.00  0.220          H  
ATOM    620 2HG2 THR A  37      10.314 -14.388   4.518  1.00  0.220          H  
ATOM    621 3HG2 THR A  37       8.599 -14.590   4.933  1.00  0.220          H  
ATOM    622  N   ASP A  38      11.836 -11.816   5.706  1.00  0.190          N  
ATOM    623  CA  ASP A  38      13.193 -12.186   6.121  1.00  0.230          C  
ATOM    624  C   ASP A  38      13.356 -12.072   7.638  1.00  0.220          C  
ATOM    625  O   ASP A  38      13.949 -12.951   8.285  1.00  0.270          O  
ATOM    626  CB  ASP A  38      14.241 -11.296   5.446  1.00  0.310          C  
ATOM    627  CG  ASP A  38      14.463 -11.575   3.955  1.00  0.310          C  
ATOM    628  OD1 ASP A  38      14.035 -12.595   3.464  1.00  0.310          O  
ATOM    629  OD2 ASP A  38      15.086 -10.754   3.325  1.00  0.310          O  
ATOM    630  H   ASP A  38      11.679 -11.074   5.011  1.00  0.230          H  
ATOM    631  HA  ASP A  38      13.373 -13.219   5.832  1.00  0.280          H  
ATOM    632 1HB  ASP A  38      13.929 -10.252   5.549  1.00  0.370          H  
ATOM    633 2HB  ASP A  38      15.191 -11.401   5.965  1.00  0.370          H  
ATOM    634  N   HIS A  39      12.773 -11.013   8.215  1.00  0.200          N  
ATOM    635  CA  HIS A  39      12.802 -10.805   9.656  1.00  0.240          C  
ATOM    636  C   HIS A  39      12.152 -11.948  10.402  1.00  0.260          C  
ATOM    637  O   HIS A  39      12.741 -12.498  11.336  1.00  0.360          O  
ATOM    638  CB  HIS A  39      12.083  -9.507  10.037  1.00  0.320          C  
ATOM    639  CG  HIS A  39      11.873  -9.354  11.512  1.00  0.320          C  
ATOM    640  ND1 HIS A  39      12.887  -9.060  12.396  1.00  0.320          N  
ATOM    641  CD2 HIS A  39      10.742  -9.470  12.254  1.00  0.320          C  
ATOM    642  CE1 HIS A  39      12.386  -9.002  13.627  1.00  0.320          C  
ATOM    643  NE2 HIS A  39      11.087  -9.248  13.561  1.00  0.320          N  
ATOM    644  H   HIS A  39      12.328 -10.304   7.622  1.00  0.240          H  
ATOM    645  HA  HIS A  39      13.835 -10.733   9.990  1.00  0.290          H  
ATOM    646 1HB  HIS A  39      12.654  -8.654   9.673  1.00  0.380          H  
ATOM    647 2HB  HIS A  39      11.118  -9.471   9.560  1.00  0.380          H  
ATOM    648  HD2 HIS A  39       9.744  -9.700  11.886  1.00  0.380          H  
ATOM    649  HE1 HIS A  39      12.948  -8.792  14.537  1.00  0.380          H  
ATOM    650  HE2 HIS A  39      10.411  -9.275  14.358  1.00  0.380          H  
ATOM    651  N   LEU A  40      10.937 -12.293  10.000  1.00  0.210          N  
ATOM    652  CA  LEU A  40      10.174 -13.343  10.640  1.00  0.220          C  
ATOM    653  C   LEU A  40      10.805 -14.713  10.493  1.00  0.270          C  
ATOM    654  O   LEU A  40      10.705 -15.531  11.401  1.00  0.340          O  
ATOM    655  CB  LEU A  40       8.753 -13.314  10.097  1.00  0.300          C  
ATOM    656  CG  LEU A  40       7.924 -12.071  10.523  1.00  0.300          C  
ATOM    657  CD1 LEU A  40       6.652 -12.035   9.748  1.00  0.300          C  
ATOM    658  CD2 LEU A  40       7.636 -12.139  12.012  1.00  0.300          C  
ATOM    659  H   LEU A  40      10.515 -11.781   9.220  1.00  0.250          H  
ATOM    660  HA  LEU A  40      10.161 -13.134  11.701  1.00  0.260          H  
ATOM    661 1HB  LEU A  40       8.807 -13.323   9.005  1.00  0.360          H  
ATOM    662 2HB  LEU A  40       8.231 -14.209  10.429  1.00  0.360          H  
ATOM    663  HG  LEU A  40       8.472 -11.160  10.297  1.00  0.360          H  
ATOM    664 1HD1 LEU A  40       6.077 -11.154  10.030  1.00  0.360          H  
ATOM    665 2HD1 LEU A  40       6.909 -11.983   8.703  1.00  0.360          H  
ATOM    666 3HD1 LEU A  40       6.071 -12.927   9.935  1.00  0.360          H  
ATOM    667 1HD2 LEU A  40       7.042 -11.297  12.297  1.00  0.360          H  
ATOM    668 2HD2 LEU A  40       7.101 -13.044  12.227  1.00  0.360          H  
ATOM    669 3HD2 LEU A  40       8.541 -12.129  12.589  1.00  0.360          H  
ATOM    670  N   LEU A  41      11.453 -14.997   9.369  1.00  0.270          N  
ATOM    671  CA  LEU A  41      12.110 -16.288   9.258  1.00  0.350          C  
ATOM    672  C   LEU A  41      13.210 -16.385  10.319  1.00  0.440          C  
ATOM    673  O   LEU A  41      13.391 -17.440  10.950  1.00  0.600          O  
ATOM    674  CB  LEU A  41      12.700 -16.457   7.851  1.00  0.460          C  
ATOM    675  CG  LEU A  41      11.682 -16.631   6.686  1.00  0.460          C  
ATOM    676  CD1 LEU A  41      12.430 -16.527   5.372  1.00  0.460          C  
ATOM    677  CD2 LEU A  41      10.975 -17.984   6.784  1.00  0.460          C  
ATOM    678  H   LEU A  41      11.452 -14.330   8.592  1.00  0.320          H  
ATOM    679  HA  LEU A  41      11.382 -17.066   9.457  1.00  0.420          H  
ATOM    680 1HB  LEU A  41      13.290 -15.563   7.629  1.00  0.550          H  
ATOM    681 2HB  LEU A  41      13.367 -17.314   7.853  1.00  0.550          H  
ATOM    682  HG  LEU A  41      10.943 -15.843   6.727  1.00  0.550          H  
ATOM    683 1HD1 LEU A  41      11.730 -16.631   4.545  1.00  0.550          H  
ATOM    684 2HD1 LEU A  41      12.916 -15.553   5.308  1.00  0.550          H  
ATOM    685 3HD1 LEU A  41      13.181 -17.310   5.312  1.00  0.550          H  
ATOM    686 1HD2 LEU A  41      10.276 -18.080   5.954  1.00  0.550          H  
ATOM    687 2HD2 LEU A  41      11.710 -18.786   6.734  1.00  0.550          H  
ATOM    688 3HD2 LEU A  41      10.424 -18.058   7.715  1.00  0.550          H  
ATOM    689  N   ALA A  42      13.952 -15.280  10.517  1.00  0.430          N  
ATOM    690  CA  ALA A  42      14.981 -15.190  11.554  1.00  0.580          C  
ATOM    691  C   ALA A  42      14.385 -15.205  12.977  1.00  0.480          C  
ATOM    692  O   ALA A  42      14.948 -15.808  13.895  1.00  0.700          O  
ATOM    693  CB  ALA A  42      15.801 -13.927  11.356  1.00  0.750          C  
ATOM    694  H   ALA A  42      13.810 -14.475   9.892  1.00  0.520          H  
ATOM    695  HA  ALA A  42      15.632 -16.056  11.454  1.00  0.700          H  
ATOM    696 1HB  ALA A  42      16.585 -13.882  12.108  1.00  0.900          H  
ATOM    697 2HB  ALA A  42      16.243 -13.938  10.361  1.00  0.900          H  
ATOM    698 3HB  ALA A  42      15.159 -13.059  11.450  1.00  0.900          H  
ATOM    699  N   ASN A  43      13.231 -14.555  13.146  1.00  0.240          N  
ATOM    700  CA  ASN A  43      12.563 -14.407  14.434  1.00  0.230          C  
ATOM    701  C   ASN A  43      11.123 -14.927  14.400  1.00  0.180          C  
ATOM    702  O   ASN A  43      10.152 -14.164  14.463  1.00  0.200          O  
ATOM    703  CB  ASN A  43      12.581 -12.940  14.820  1.00  0.330          C  
ATOM    704  CG  ASN A  43      13.973 -12.403  15.009  1.00  0.330          C  
ATOM    705  OD1 ASN A  43      14.571 -12.558  16.083  1.00  0.330          O  
ATOM    706  ND2 ASN A  43      14.510 -11.788  13.987  1.00  0.330          N  
ATOM    707  H   ASN A  43      12.846 -14.060  12.340  1.00  0.290          H  
ATOM    708  HA  ASN A  43      13.110 -14.986  15.177  1.00  0.280          H  
ATOM    709 1HB  ASN A  43      12.087 -12.357  14.034  1.00  0.390          H  
ATOM    710 2HB  ASN A  43      12.016 -12.794  15.738  1.00  0.390          H  
ATOM    711 1HD2 ASN A  43      15.434 -11.416  14.056  1.00  0.390          H  
ATOM    712 2HD2 ASN A  43      13.996 -11.712  13.117  1.00  0.390          H  
ATOM    713  N   LYS A  44      10.998 -16.253  14.393  1.00  0.220          N  
ATOM    714  CA  LYS A  44       9.735 -16.977  14.238  1.00  0.230          C  
ATOM    715  C   LYS A  44       8.709 -16.742  15.349  1.00  0.250          C  
ATOM    716  O   LYS A  44       7.520 -17.046  15.193  1.00  0.330          O  
ATOM    717  CB  LYS A  44      10.024 -18.470  14.083  1.00  0.320          C  
ATOM    718  CG  LYS A  44      10.675 -18.821  12.740  1.00  0.320          C  
ATOM    719  CD  LYS A  44      10.890 -20.325  12.581  1.00  0.320          C  
ATOM    720  CE  LYS A  44      11.412 -20.695  11.177  1.00  0.320          C  
ATOM    721  NZ  LYS A  44      12.827 -20.239  10.935  1.00  0.320          N  
ATOM    722  H   LYS A  44      11.845 -16.807  14.413  1.00  0.260          H  
ATOM    723  HA  LYS A  44       9.283 -16.634  13.305  1.00  0.280          H  
ATOM    724 1HB  LYS A  44      10.692 -18.796  14.878  1.00  0.380          H  
ATOM    725 2HB  LYS A  44       9.098 -19.035  14.175  1.00  0.380          H  
ATOM    726 1HG  LYS A  44      10.042 -18.456  11.928  1.00  0.380          H  
ATOM    727 2HG  LYS A  44      11.632 -18.307  12.670  1.00  0.380          H  
ATOM    728 1HD  LYS A  44      11.613 -20.664  13.324  1.00  0.380          H  
ATOM    729 2HD  LYS A  44       9.949 -20.845  12.753  1.00  0.380          H  
ATOM    730 1HE  LYS A  44      11.371 -21.777  11.069  1.00  0.380          H  
ATOM    731 2HE  LYS A  44      10.766 -20.239  10.424  1.00  0.380          H  
ATOM    732 1HZ  LYS A  44      13.111 -20.519  10.010  1.00  0.380          H  
ATOM    733 2HZ  LYS A  44      12.915 -19.197  11.003  1.00  0.380          H  
ATOM    734 3HZ  LYS A  44      13.440 -20.665  11.613  1.00  0.380          H  
ATOM    735  N   LYS A  45       9.165 -16.254  16.495  1.00  0.250          N  
ATOM    736  CA  LYS A  45       8.291 -16.002  17.637  1.00  0.280          C  
ATOM    737  C   LYS A  45       7.683 -14.594  17.628  1.00  0.260          C  
ATOM    738  O   LYS A  45       6.866 -14.248  18.491  1.00  0.290          O  
ATOM    739  CB  LYS A  45       9.054 -16.225  18.941  1.00  0.380          C  
ATOM    740  CG  LYS A  45       9.482 -17.670  19.174  1.00  0.380          C  
ATOM    741  CD  LYS A  45      10.227 -17.825  20.497  1.00  0.380          C  
ATOM    742  CE  LYS A  45      10.645 -19.273  20.739  1.00  0.380          C  
ATOM    743  NZ  LYS A  45      11.405 -19.428  22.014  1.00  0.380          N  
ATOM    744  H   LYS A  45      10.148 -16.033  16.554  1.00  0.300          H  
ATOM    745  HA  LYS A  45       7.468 -16.715  17.598  1.00  0.340          H  
ATOM    746 1HB  LYS A  45       9.947 -15.600  18.949  1.00  0.460          H  
ATOM    747 2HB  LYS A  45       8.431 -15.919  19.781  1.00  0.460          H  
ATOM    748 1HG  LYS A  45       8.596 -18.306  19.185  1.00  0.460          H  
ATOM    749 2HG  LYS A  45      10.125 -17.994  18.358  1.00  0.460          H  
ATOM    750 1HD  LYS A  45      11.118 -17.196  20.487  1.00  0.460          H  
ATOM    751 2HD  LYS A  45       9.584 -17.500  21.315  1.00  0.460          H  
ATOM    752 1HE  LYS A  45       9.755 -19.898  20.780  1.00  0.460          H  
ATOM    753 2HE  LYS A  45      11.273 -19.605  19.912  1.00  0.460          H  
ATOM    754 1HZ  LYS A  45      11.663 -20.398  22.137  1.00  0.460          H  
ATOM    755 2HZ  LYS A  45      12.241 -18.860  21.982  1.00  0.460          H  
ATOM    756 3HZ  LYS A  45      10.829 -19.134  22.790  1.00  0.460          H  
ATOM    757  N   ASP A  46       8.049 -13.761  16.651  1.00  0.230          N  
ATOM    758  CA  ASP A  46       7.570 -12.382  16.671  1.00  0.240          C  
ATOM    759  C   ASP A  46       6.142 -12.225  16.146  1.00  0.230          C  
ATOM    760  O   ASP A  46       5.899 -11.796  15.013  1.00  0.210          O  
ATOM    761  CB  ASP A  46       8.532 -11.477  15.893  1.00  0.330          C  
ATOM    762  CG  ASP A  46       8.205  -9.971  16.010  1.00  0.330          C  
ATOM    763  OD1 ASP A  46       7.172  -9.628  16.590  1.00  0.330          O  
ATOM    764  OD2 ASP A  46       8.979  -9.159  15.492  1.00  0.330          O  
ATOM    765  H   ASP A  46       8.691 -14.064  15.911  1.00  0.280          H  
ATOM    766  HA  ASP A  46       7.578 -12.043  17.707  1.00  0.290          H  
ATOM    767 1HB  ASP A  46       9.548 -11.646  16.251  1.00  0.400          H  
ATOM    768 2HB  ASP A  46       8.517 -11.761  14.851  1.00  0.400          H  
ATOM    769  N   PHE A  47       5.205 -12.539  17.034  1.00  0.250          N  
ATOM    770  CA  PHE A  47       3.764 -12.504  16.796  1.00  0.240          C  
ATOM    771  C   PHE A  47       3.259 -11.165  16.278  1.00  0.230          C  
ATOM    772  O   PHE A  47       2.441 -11.114  15.356  1.00  0.250          O  
ATOM    773  CB  PHE A  47       3.017 -12.837  18.083  1.00  0.340          C  
ATOM    774  CG  PHE A  47       1.532 -12.707  17.971  1.00  0.340          C  
ATOM    775  CD1 PHE A  47       0.774 -13.694  17.370  1.00  0.340          C  
ATOM    776  CD2 PHE A  47       0.885 -11.586  18.480  1.00  0.340          C  
ATOM    777  CE1 PHE A  47      -0.593 -13.566  17.280  1.00  0.340          C  
ATOM    778  CE2 PHE A  47      -0.474 -11.458  18.390  1.00  0.340          C  
ATOM    779  CZ  PHE A  47      -1.217 -12.449  17.792  1.00  0.340          C  
ATOM    780  H   PHE A  47       5.571 -12.915  17.914  1.00  0.300          H  
ATOM    781  HA  PHE A  47       3.529 -13.262  16.052  1.00  0.290          H  
ATOM    782 1HB  PHE A  47       3.251 -13.859  18.381  1.00  0.410          H  
ATOM    783 2HB  PHE A  47       3.357 -12.182  18.880  1.00  0.410          H  
ATOM    784  HD1 PHE A  47       1.267 -14.578  16.967  1.00  0.410          H  
ATOM    785  HD2 PHE A  47       1.469 -10.802  18.957  1.00  0.410          H  
ATOM    786  HE1 PHE A  47      -1.182 -14.350  16.805  1.00  0.410          H  
ATOM    787  HE2 PHE A  47      -0.967 -10.575  18.794  1.00  0.410          H  
ATOM    788  HZ  PHE A  47      -2.298 -12.350  17.722  1.00  0.410          H  
ATOM    789  N   ILE A  48       3.690 -10.079  16.912  1.00  0.260          N  
ATOM    790  CA  ILE A  48       3.187  -8.765  16.539  1.00  0.270          C  
ATOM    791  C   ILE A  48       3.575  -8.434  15.107  1.00  0.230          C  
ATOM    792  O   ILE A  48       2.732  -7.953  14.333  1.00  0.210          O  
ATOM    793  CB  ILE A  48       3.687  -7.677  17.507  1.00  0.370          C  
ATOM    794  CG1 ILE A  48       3.037  -7.919  18.896  1.00  0.370          C  
ATOM    795  CG2 ILE A  48       3.326  -6.269  16.957  1.00  0.370          C  
ATOM    796  CD1 ILE A  48       3.646  -7.123  20.030  1.00  0.370          C  
ATOM    797  H   ILE A  48       4.395 -10.184  17.632  1.00  0.310          H  
ATOM    798  HA  ILE A  48       2.100  -8.789  16.594  1.00  0.320          H  
ATOM    799  HB  ILE A  48       4.771  -7.760  17.622  1.00  0.450          H  
ATOM    800 1HG1 ILE A  48       1.977  -7.676  18.832  1.00  0.450          H  
ATOM    801 2HG1 ILE A  48       3.132  -8.973  19.141  1.00  0.450          H  
ATOM    802 1HG2 ILE A  48       3.673  -5.499  17.635  1.00  0.450          H  
ATOM    803 2HG2 ILE A  48       3.795  -6.107  15.988  1.00  0.450          H  
ATOM    804 3HG2 ILE A  48       2.243  -6.189  16.847  1.00  0.450          H  
ATOM    805 1HD1 ILE A  48       3.129  -7.369  20.958  1.00  0.450          H  
ATOM    806 2HD1 ILE A  48       4.703  -7.377  20.127  1.00  0.450          H  
ATOM    807 3HD1 ILE A  48       3.548  -6.059  19.845  1.00  0.450          H  
ATOM    808  N   SER A  49       4.844  -8.664  14.748  1.00  0.220          N  
ATOM    809  CA  SER A  49       5.264  -8.404  13.379  1.00  0.200          C  
ATOM    810  C   SER A  49       4.497  -9.296  12.400  1.00  0.170          C  
ATOM    811  O   SER A  49       4.143  -8.831  11.310  1.00  0.150          O  
ATOM    812  CB  SER A  49       6.756  -8.569  13.246  1.00  0.290          C  
ATOM    813  OG  SER A  49       7.424  -7.561  13.966  1.00  0.290          O  
ATOM    814  H   SER A  49       5.538  -9.017  15.432  1.00  0.260          H  
ATOM    815  HA  SER A  49       5.030  -7.367  13.145  1.00  0.240          H  
ATOM    816 1HB  SER A  49       7.020  -9.527  13.644  1.00  0.350          H  
ATOM    817 2HB  SER A  49       7.059  -8.552  12.202  1.00  0.350          H  
ATOM    818  HG  SER A  49       8.182  -8.001  14.412  1.00  0.350          H  
ATOM    819  N   LYS A  50       4.215 -10.564  12.780  1.00  0.190          N  
ATOM    820  CA  LYS A  50       3.447 -11.452  11.897  1.00  0.180          C  
ATOM    821  C   LYS A  50       2.079 -10.873  11.614  1.00  0.160          C  
ATOM    822  O   LYS A  50       1.639 -10.872  10.465  1.00  0.170          O  
ATOM    823  CB  LYS A  50       3.206 -12.832  12.506  1.00  0.260          C  
ATOM    824  CG  LYS A  50       4.385 -13.677  12.618  1.00  0.260          C  
ATOM    825  CD  LYS A  50       4.077 -14.999  13.239  1.00  0.260          C  
ATOM    826  CE  LYS A  50       5.356 -15.736  13.493  1.00  0.260          C  
ATOM    827  NZ  LYS A  50       5.138 -17.050  14.120  1.00  0.260          N  
ATOM    828  H   LYS A  50       4.589 -10.911  13.672  1.00  0.230          H  
ATOM    829  HA  LYS A  50       3.971 -11.557  10.953  1.00  0.220          H  
ATOM    830 1HB  LYS A  50       2.780 -12.724  13.495  1.00  0.310          H  
ATOM    831 2HB  LYS A  50       2.484 -13.363  11.902  1.00  0.310          H  
ATOM    832 1HG  LYS A  50       4.805 -13.839  11.636  1.00  0.310          H  
ATOM    833 2HG  LYS A  50       5.104 -13.177  13.227  1.00  0.310          H  
ATOM    834 1HD  LYS A  50       3.555 -14.854  14.183  1.00  0.310          H  
ATOM    835 2HD  LYS A  50       3.446 -15.585  12.572  1.00  0.310          H  
ATOM    836 1HE  LYS A  50       5.898 -15.872  12.559  1.00  0.310          H  
ATOM    837 2HE  LYS A  50       5.967 -15.127  14.168  1.00  0.310          H  
ATOM    838 1HZ  LYS A  50       6.068 -17.443  14.290  1.00  0.310          H  
ATOM    839 2HZ  LYS A  50       4.667 -16.934  15.000  1.00  0.310          H  
ATOM    840 3HZ  LYS A  50       4.598 -17.654  13.521  1.00  0.310          H  
ATOM    841  N   ARG A  51       1.404 -10.358  12.650  1.00  0.170          N  
ATOM    842  CA  ARG A  51       0.070  -9.799  12.452  1.00  0.190          C  
ATOM    843  C   ARG A  51       0.130  -8.604  11.511  1.00  0.150          C  
ATOM    844  O   ARG A  51      -0.732  -8.454  10.629  1.00  0.160          O  
ATOM    845  CB  ARG A  51      -0.551  -9.388  13.780  1.00  0.260          C  
ATOM    846  CG  ARG A  51      -0.890 -10.541  14.758  1.00  0.260          C  
ATOM    847  CD  ARG A  51      -1.913 -11.498  14.240  1.00  0.260          C  
ATOM    848  NE  ARG A  51      -3.206 -10.860  14.025  1.00  0.260          N  
ATOM    849  CZ  ARG A  51      -4.217 -11.374  13.287  1.00  0.260          C  
ATOM    850  NH1 ARG A  51      -4.088 -12.545  12.690  1.00  0.260          N  
ATOM    851  NH2 ARG A  51      -5.349 -10.696  13.169  1.00  0.260          N  
ATOM    852  H   ARG A  51       1.810 -10.430  13.592  1.00  0.200          H  
ATOM    853  HA  ARG A  51      -0.555 -10.548  11.985  1.00  0.230          H  
ATOM    854 1HB  ARG A  51       0.145  -8.730  14.304  1.00  0.310          H  
ATOM    855 2HB  ARG A  51      -1.459  -8.820  13.596  1.00  0.310          H  
ATOM    856 1HG  ARG A  51       0.007 -11.111  14.967  1.00  0.310          H  
ATOM    857 2HG  ARG A  51      -1.264 -10.118  15.688  1.00  0.310          H  
ATOM    858 1HD  ARG A  51      -1.580 -11.946  13.316  1.00  0.310          H  
ATOM    859 2HD  ARG A  51      -2.049 -12.283  14.974  1.00  0.310          H  
ATOM    860  HE  ARG A  51      -3.361  -9.962  14.466  1.00  0.310          H  
ATOM    861 1HH1 ARG A  51      -3.235 -13.072  12.779  1.00  0.310          H  
ATOM    862 2HH1 ARG A  51      -4.852 -12.920  12.144  1.00  0.310          H  
ATOM    863 1HH2 ARG A  51      -5.453  -9.800  13.628  1.00  0.310          H  
ATOM    864 2HH2 ARG A  51      -6.111 -11.070  12.623  1.00  0.310          H  
ATOM    865  N   GLY A  52       1.172  -7.779  11.670  1.00  0.140          N  
ATOM    866  CA  GLY A  52       1.396  -6.628  10.811  1.00  0.140          C  
ATOM    867  C   GLY A  52       1.542  -7.087   9.362  1.00  0.110          C  
ATOM    868  O   GLY A  52       0.904  -6.531   8.456  1.00  0.120          O  
ATOM    869  H   GLY A  52       1.812  -7.942  12.459  1.00  0.170          H  
ATOM    870 1HA  GLY A  52       0.566  -5.929  10.904  1.00  0.170          H  
ATOM    871 2HA  GLY A  52       2.303  -6.115  11.131  1.00  0.170          H  
ATOM    872  N   LEU A  53       2.376  -8.112   9.147  1.00  0.100          N  
ATOM    873  CA  LEU A  53       2.591  -8.643   7.816  1.00  0.100          C  
ATOM    874  C   LEU A  53       1.310  -9.209   7.231  1.00  0.120          C  
ATOM    875  O   LEU A  53       0.967  -8.912   6.088  1.00  0.140          O  
ATOM    876  CB  LEU A  53       3.678  -9.731   7.823  1.00  0.140          C  
ATOM    877  CG  LEU A  53       3.972 -10.407   6.453  1.00  0.140          C  
ATOM    878  CD1 LEU A  53       4.390  -9.390   5.477  1.00  0.140          C  
ATOM    879  CD2 LEU A  53       5.099 -11.406   6.601  1.00  0.140          C  
ATOM    880  H   LEU A  53       2.901  -8.499   9.938  1.00  0.120          H  
ATOM    881  HA  LEU A  53       2.921  -7.817   7.197  1.00  0.120          H  
ATOM    882 1HB  LEU A  53       4.599  -9.308   8.210  1.00  0.170          H  
ATOM    883 2HB  LEU A  53       3.360 -10.515   8.512  1.00  0.170          H  
ATOM    884  HG  LEU A  53       3.076 -10.912   6.086  1.00  0.170          H  
ATOM    885 1HD1 LEU A  53       4.601  -9.883   4.565  1.00  0.170          H  
ATOM    886 2HD1 LEU A  53       3.615  -8.658   5.313  1.00  0.170          H  
ATOM    887 3HD1 LEU A  53       5.262  -8.910   5.831  1.00  0.170          H  
ATOM    888 1HD2 LEU A  53       5.309 -11.874   5.635  1.00  0.170          H  
ATOM    889 2HD2 LEU A  53       5.990 -10.888   6.947  1.00  0.170          H  
ATOM    890 3HD2 LEU A  53       4.812 -12.172   7.319  1.00  0.170          H  
ATOM    891  N   TYR A  54       0.547  -9.985   8.001  1.00  0.140          N  
ATOM    892  CA  TYR A  54      -0.674 -10.552   7.449  1.00  0.200          C  
ATOM    893  C   TYR A  54      -1.585  -9.442   6.946  1.00  0.140          C  
ATOM    894  O   TYR A  54      -2.164  -9.560   5.860  1.00  0.150          O  
ATOM    895  CB  TYR A  54      -1.407 -11.427   8.477  1.00  0.260          C  
ATOM    896  CG  TYR A  54      -0.765 -12.800   8.718  1.00  0.260          C  
ATOM    897  CD1 TYR A  54      -0.303 -13.158   9.983  1.00  0.260          C  
ATOM    898  CD2 TYR A  54      -0.639 -13.698   7.665  1.00  0.260          C  
ATOM    899  CE1 TYR A  54       0.275 -14.391  10.188  1.00  0.260          C  
ATOM    900  CE2 TYR A  54      -0.059 -14.932   7.875  1.00  0.260          C  
ATOM    901  CZ  TYR A  54       0.397 -15.277   9.130  1.00  0.260          C  
ATOM    902  OH  TYR A  54       0.975 -16.509   9.336  1.00  0.260          O  
ATOM    903  H   TYR A  54       0.849 -10.220   8.949  1.00  0.170          H  
ATOM    904  HA  TYR A  54      -0.406 -11.168   6.593  1.00  0.240          H  
ATOM    905 1HB  TYR A  54      -1.439 -10.896   9.432  1.00  0.310          H  
ATOM    906 2HB  TYR A  54      -2.435 -11.581   8.155  1.00  0.310          H  
ATOM    907  HD1 TYR A  54      -0.397 -12.469  10.811  1.00  0.310          H  
ATOM    908  HD2 TYR A  54      -0.998 -13.433   6.672  1.00  0.310          H  
ATOM    909  HE1 TYR A  54       0.633 -14.668  11.177  1.00  0.310          H  
ATOM    910  HE2 TYR A  54       0.040 -15.635   7.048  1.00  0.310          H  
ATOM    911  HH  TYR A  54       0.965 -17.010   8.516  1.00  0.310          H  
ATOM    912  N   THR A  55      -1.688  -8.346   7.704  1.00  0.130          N  
ATOM    913  CA  THR A  55      -2.512  -7.226   7.274  1.00  0.140          C  
ATOM    914  C   THR A  55      -2.000  -6.661   5.947  1.00  0.120          C  
ATOM    915  O   THR A  55      -2.793  -6.435   5.025  1.00  0.140          O  
ATOM    916  CB  THR A  55      -2.543  -6.104   8.337  1.00  0.190          C  
ATOM    917  OG1 THR A  55      -3.124  -6.608   9.551  1.00  0.190          O  
ATOM    918  CG2 THR A  55      -3.382  -4.923   7.832  1.00  0.190          C  
ATOM    919  H   THR A  55      -1.222  -8.321   8.617  1.00  0.160          H  
ATOM    920  HA  THR A  55      -3.528  -7.585   7.124  1.00  0.170          H  
ATOM    921  HB  THR A  55      -1.529  -5.767   8.544  1.00  0.230          H  
ATOM    922  HG1 THR A  55      -2.512  -7.246   9.957  1.00  0.230          H  
ATOM    923 1HG2 THR A  55      -3.399  -4.147   8.595  1.00  0.230          H  
ATOM    924 2HG2 THR A  55      -2.953  -4.514   6.918  1.00  0.230          H  
ATOM    925 3HG2 THR A  55      -4.398  -5.259   7.634  1.00  0.230          H  
ATOM    926  N   LYS A  56      -0.681  -6.443   5.838  1.00  0.110          N  
ATOM    927  CA  LYS A  56      -0.085  -5.900   4.616  1.00  0.100          C  
ATOM    928  C   LYS A  56      -0.282  -6.807   3.410  1.00  0.110          C  
ATOM    929  O   LYS A  56      -0.560  -6.325   2.307  1.00  0.120          O  
ATOM    930  CB  LYS A  56       1.397  -5.638   4.838  1.00  0.140          C  
ATOM    931  CG  LYS A  56       1.655  -4.470   5.756  1.00  0.140          C  
ATOM    932  CD  LYS A  56       3.122  -4.245   5.964  1.00  0.140          C  
ATOM    933  CE  LYS A  56       3.381  -3.115   6.965  1.00  0.140          C  
ATOM    934  NZ  LYS A  56       2.918  -1.789   6.451  1.00  0.140          N  
ATOM    935  H   LYS A  56      -0.092  -6.623   6.662  1.00  0.130          H  
ATOM    936  HA  LYS A  56      -0.573  -4.951   4.396  1.00  0.120          H  
ATOM    937 1HB  LYS A  56       1.851  -6.521   5.284  1.00  0.170          H  
ATOM    938 2HB  LYS A  56       1.895  -5.463   3.888  1.00  0.170          H  
ATOM    939 1HG  LYS A  56       1.207  -3.581   5.322  1.00  0.170          H  
ATOM    940 2HG  LYS A  56       1.181  -4.659   6.717  1.00  0.170          H  
ATOM    941 1HD  LYS A  56       3.557  -5.161   6.343  1.00  0.170          H  
ATOM    942 2HD  LYS A  56       3.599  -4.002   5.013  1.00  0.170          H  
ATOM    943 1HE  LYS A  56       2.860  -3.338   7.896  1.00  0.170          H  
ATOM    944 2HE  LYS A  56       4.451  -3.058   7.162  1.00  0.170          H  
ATOM    945 1HZ  LYS A  56       3.115  -1.073   7.131  1.00  0.170          H  
ATOM    946 2HZ  LYS A  56       3.431  -1.588   5.578  1.00  0.170          H  
ATOM    947 3HZ  LYS A  56       1.932  -1.809   6.265  1.00  0.170          H  
ATOM    948  N   VAL A  57      -0.157  -8.116   3.613  1.00  0.100          N  
ATOM    949  CA  VAL A  57      -0.348  -9.071   2.537  1.00  0.110          C  
ATOM    950  C   VAL A  57      -1.796  -9.039   2.070  1.00  0.130          C  
ATOM    951  O   VAL A  57      -2.048  -9.045   0.861  1.00  0.140          O  
ATOM    952  CB  VAL A  57       0.067 -10.495   2.960  1.00  0.150          C  
ATOM    953  CG1 VAL A  57      -0.329 -11.502   1.878  1.00  0.150          C  
ATOM    954  CG2 VAL A  57       1.592 -10.539   3.177  1.00  0.150          C  
ATOM    955  H   VAL A  57       0.111  -8.436   4.547  1.00  0.120          H  
ATOM    956  HA  VAL A  57       0.281  -8.779   1.702  1.00  0.130          H  
ATOM    957  HB  VAL A  57      -0.446 -10.759   3.889  1.00  0.180          H  
ATOM    958 1HG1 VAL A  57      -0.030 -12.500   2.190  1.00  0.180          H  
ATOM    959 2HG1 VAL A  57      -1.407 -11.486   1.728  1.00  0.180          H  
ATOM    960 3HG1 VAL A  57       0.171 -11.245   0.944  1.00  0.180          H  
ATOM    961 1HG2 VAL A  57       1.894 -11.536   3.488  1.00  0.180          H  
ATOM    962 2HG2 VAL A  57       2.096 -10.282   2.253  1.00  0.180          H  
ATOM    963 3HG2 VAL A  57       1.864  -9.827   3.942  1.00  0.180          H  
ATOM    964  N   SER A  58      -2.751  -9.038   3.009  1.00  0.130          N  
ATOM    965  CA  SER A  58      -4.155  -8.990   2.635  1.00  0.140          C  
ATOM    966  C   SER A  58      -4.468  -7.701   1.884  1.00  0.140          C  
ATOM    967  O   SER A  58      -5.201  -7.731   0.888  1.00  0.150          O  
ATOM    968  CB  SER A  58      -5.044  -9.121   3.859  1.00  0.190          C  
ATOM    969  OG  SER A  58      -4.941 -10.402   4.436  1.00  0.190          O  
ATOM    970  H   SER A  58      -2.497  -9.093   3.999  1.00  0.160          H  
ATOM    971  HA  SER A  58      -4.362  -9.831   1.975  1.00  0.170          H  
ATOM    972 1HB  SER A  58      -4.749  -8.367   4.593  1.00  0.230          H  
ATOM    973 2HB  SER A  58      -6.075  -8.923   3.583  1.00  0.230          H  
ATOM    974  HG  SER A  58      -5.499 -10.386   5.215  1.00  0.230          H  
ATOM    975  N   LYS A  59      -3.902  -6.567   2.332  1.00  0.130          N  
ATOM    976  CA  LYS A  59      -4.119  -5.312   1.634  1.00  0.130          C  
ATOM    977  C   LYS A  59      -3.581  -5.412   0.218  1.00  0.130          C  
ATOM    978  O   LYS A  59      -4.269  -5.016  -0.726  1.00  0.130          O  
ATOM    979  CB  LYS A  59      -3.479  -4.126   2.364  1.00  0.180          C  
ATOM    980  CG  LYS A  59      -3.719  -2.755   1.672  1.00  0.180          C  
ATOM    981  CD  LYS A  59      -3.116  -1.582   2.475  1.00  0.180          C  
ATOM    982  CE  LYS A  59      -3.273  -0.248   1.719  1.00  0.180          C  
ATOM    983  NZ  LYS A  59      -2.699   0.914   2.477  1.00  0.180          N  
ATOM    984  H   LYS A  59      -3.339  -6.582   3.190  1.00  0.160          H  
ATOM    985  HA  LYS A  59      -5.188  -5.135   1.564  1.00  0.160          H  
ATOM    986 1HB  LYS A  59      -3.865  -4.078   3.381  1.00  0.220          H  
ATOM    987 2HB  LYS A  59      -2.402  -4.287   2.434  1.00  0.220          H  
ATOM    988 1HG  LYS A  59      -3.279  -2.770   0.679  1.00  0.220          H  
ATOM    989 2HG  LYS A  59      -4.792  -2.597   1.561  1.00  0.220          H  
ATOM    990 1HD  LYS A  59      -3.625  -1.505   3.436  1.00  0.220          H  
ATOM    991 2HD  LYS A  59      -2.062  -1.770   2.662  1.00  0.220          H  
ATOM    992 1HE  LYS A  59      -2.763  -0.321   0.765  1.00  0.220          H  
ATOM    993 2HE  LYS A  59      -4.331  -0.064   1.541  1.00  0.220          H  
ATOM    994 1HZ  LYS A  59      -2.825   1.765   1.938  1.00  0.220          H  
ATOM    995 2HZ  LYS A  59      -3.169   1.009   3.365  1.00  0.220          H  
ATOM    996 3HZ  LYS A  59      -1.711   0.767   2.635  1.00  0.220          H  
ATOM    997  N   ARG A  60      -2.353  -5.933   0.057  1.00  0.130          N  
ATOM    998  CA  ARG A  60      -1.774  -6.053  -1.267  1.00  0.140          C  
ATOM    999  C   ARG A  60      -2.653  -6.895  -2.174  1.00  0.130          C  
ATOM   1000  O   ARG A  60      -2.854  -6.533  -3.336  1.00  0.120          O  
ATOM   1001  CB  ARG A  60      -0.380  -6.657  -1.244  1.00  0.190          C  
ATOM   1002  CG  ARG A  60       0.245  -6.723  -2.632  1.00  0.190          C  
ATOM   1003  CD  ARG A  60       1.606  -7.288  -2.658  1.00  0.190          C  
ATOM   1004  NE  ARG A  60       1.627  -8.681  -2.244  1.00  0.190          N  
ATOM   1005  CZ  ARG A  60       2.743  -9.383  -1.979  1.00  0.190          C  
ATOM   1006  NH1 ARG A  60       3.913  -8.814  -2.121  1.00  0.190          N  
ATOM   1007  NH2 ARG A  60       2.652 -10.641  -1.578  1.00  0.190          N  
ATOM   1008  H   ARG A  60      -1.806  -6.220   0.875  1.00  0.160          H  
ATOM   1009  HA  ARG A  60      -1.697  -5.058  -1.695  1.00  0.170          H  
ATOM   1010 1HB  ARG A  60       0.272  -6.071  -0.601  1.00  0.230          H  
ATOM   1011 2HB  ARG A  60      -0.425  -7.665  -0.829  1.00  0.230          H  
ATOM   1012 1HG  ARG A  60      -0.366  -7.323  -3.289  1.00  0.230          H  
ATOM   1013 2HG  ARG A  60       0.284  -5.710  -3.003  1.00  0.230          H  
ATOM   1014 1HD  ARG A  60       1.999  -7.228  -3.676  1.00  0.230          H  
ATOM   1015 2HD  ARG A  60       2.241  -6.709  -1.986  1.00  0.230          H  
ATOM   1016  HE  ARG A  60       0.739  -9.147  -2.125  1.00  0.230          H  
ATOM   1017 1HH1 ARG A  60       3.974  -7.848  -2.462  1.00  0.230          H  
ATOM   1018 2HH1 ARG A  60       4.765  -9.315  -1.911  1.00  0.230          H  
ATOM   1019 1HH2 ARG A  60       1.744 -11.075  -1.489  1.00  0.230          H  
ATOM   1020 2HH2 ARG A  60       3.486 -11.174  -1.378  1.00  0.230          H  
ATOM   1021  N   LYS A  61      -3.159  -8.029  -1.667  1.00  0.140          N  
ATOM   1022  CA  LYS A  61      -4.012  -8.878  -2.481  1.00  0.140          C  
ATOM   1023  C   LYS A  61      -5.269  -8.145  -2.925  1.00  0.130          C  
ATOM   1024  O   LYS A  61      -5.668  -8.265  -4.089  1.00  0.140          O  
ATOM   1025  CB  LYS A  61      -4.385 -10.157  -1.733  1.00  0.200          C  
ATOM   1026  CG  LYS A  61      -3.246 -11.164  -1.577  1.00  0.200          C  
ATOM   1027  CD  LYS A  61      -3.704 -12.389  -0.785  1.00  0.200          C  
ATOM   1028  CE  LYS A  61      -2.604 -13.439  -0.674  1.00  0.200          C  
ATOM   1029  NZ  LYS A  61      -3.035 -14.612   0.143  1.00  0.200          N  
ATOM   1030  H   LYS A  61      -2.919  -8.306  -0.709  1.00  0.170          H  
ATOM   1031  HA  LYS A  61      -3.459  -9.158  -3.375  1.00  0.170          H  
ATOM   1032 1HB  LYS A  61      -4.729  -9.893  -0.731  1.00  0.240          H  
ATOM   1033 2HB  LYS A  61      -5.211 -10.650  -2.243  1.00  0.240          H  
ATOM   1034 1HG  LYS A  61      -2.907 -11.479  -2.564  1.00  0.240          H  
ATOM   1035 2HG  LYS A  61      -2.412 -10.691  -1.061  1.00  0.240          H  
ATOM   1036 1HD  LYS A  61      -3.989 -12.074   0.222  1.00  0.240          H  
ATOM   1037 2HD  LYS A  61      -4.573 -12.834  -1.268  1.00  0.240          H  
ATOM   1038 1HE  LYS A  61      -2.340 -13.783  -1.672  1.00  0.240          H  
ATOM   1039 2HE  LYS A  61      -1.728 -12.992  -0.217  1.00  0.240          H  
ATOM   1040 1HZ  LYS A  61      -2.282 -15.285   0.191  1.00  0.240          H  
ATOM   1041 2HZ  LYS A  61      -3.271 -14.306   1.077  1.00  0.240          H  
ATOM   1042 3HZ  LYS A  61      -3.843 -15.044  -0.283  1.00  0.240          H  
ATOM   1043  N   ARG A  62      -5.890  -7.371  -2.022  1.00  0.130          N  
ATOM   1044  CA  ARG A  62      -7.080  -6.615  -2.396  1.00  0.120          C  
ATOM   1045  C   ARG A  62      -6.763  -5.577  -3.470  1.00  0.110          C  
ATOM   1046  O   ARG A  62      -7.544  -5.397  -4.413  1.00  0.100          O  
ATOM   1047  CB  ARG A  62      -7.699  -5.899  -1.201  1.00  0.170          C  
ATOM   1048  CG  ARG A  62      -8.387  -6.796  -0.180  1.00  0.170          C  
ATOM   1049  CD  ARG A  62      -9.245  -6.011   0.768  1.00  0.170          C  
ATOM   1050  NE  ARG A  62      -8.482  -5.057   1.593  1.00  0.170          N  
ATOM   1051  CZ  ARG A  62      -7.898  -5.323   2.787  1.00  0.170          C  
ATOM   1052  NH1 ARG A  62      -7.960  -6.523   3.324  1.00  0.170          N  
ATOM   1053  NH2 ARG A  62      -7.260  -4.353   3.427  1.00  0.170          N  
ATOM   1054  H   ARG A  62      -5.549  -7.357  -1.054  1.00  0.160          H  
ATOM   1055  HA  ARG A  62      -7.815  -7.312  -2.795  1.00  0.140          H  
ATOM   1056 1HB  ARG A  62      -6.916  -5.355  -0.674  1.00  0.210          H  
ATOM   1057 2HB  ARG A  62      -8.425  -5.169  -1.551  1.00  0.210          H  
ATOM   1058 1HG  ARG A  62      -9.018  -7.515  -0.700  1.00  0.210          H  
ATOM   1059 2HG  ARG A  62      -7.636  -7.327   0.395  1.00  0.210          H  
ATOM   1060 1HD  ARG A  62      -9.973  -5.442   0.189  1.00  0.210          H  
ATOM   1061 2HD  ARG A  62      -9.778  -6.692   1.426  1.00  0.210          H  
ATOM   1062  HE  ARG A  62      -8.402  -4.112   1.242  1.00  0.210          H  
ATOM   1063 1HH1 ARG A  62      -8.445  -7.270   2.850  1.00  0.210          H  
ATOM   1064 2HH1 ARG A  62      -7.528  -6.693   4.221  1.00  0.210          H  
ATOM   1065 1HH2 ARG A  62      -7.214  -3.427   3.023  1.00  0.210          H  
ATOM   1066 2HH2 ARG A  62      -6.821  -4.534   4.320  1.00  0.210          H  
ATOM   1067  N   LEU A  63      -5.618  -4.895  -3.336  1.00  0.100          N  
ATOM   1068  CA  LEU A  63      -5.226  -3.885  -4.307  1.00  0.100          C  
ATOM   1069  C   LEU A  63      -4.985  -4.528  -5.677  1.00  0.100          C  
ATOM   1070  O   LEU A  63      -5.417  -4.001  -6.709  1.00  0.110          O  
ATOM   1071  CB  LEU A  63      -3.943  -3.192  -3.839  1.00  0.140          C  
ATOM   1072  CG  LEU A  63      -3.994  -2.297  -2.564  1.00  0.140          C  
ATOM   1073  CD1 LEU A  63      -2.567  -1.890  -2.241  1.00  0.140          C  
ATOM   1074  CD2 LEU A  63      -4.876  -1.073  -2.743  1.00  0.140          C  
ATOM   1075  H   LEU A  63      -5.041  -5.059  -2.504  1.00  0.120          H  
ATOM   1076  HA  LEU A  63      -6.030  -3.162  -4.407  1.00  0.120          H  
ATOM   1077 1HB  LEU A  63      -3.218  -3.972  -3.636  1.00  0.170          H  
ATOM   1078 2HB  LEU A  63      -3.567  -2.607  -4.631  1.00  0.170          H  
ATOM   1079  HG  LEU A  63      -4.380  -2.874  -1.744  1.00  0.170          H  
ATOM   1080 1HD1 LEU A  63      -2.549  -1.297  -1.340  1.00  0.170          H  
ATOM   1081 2HD1 LEU A  63      -1.970  -2.775  -2.100  1.00  0.170          H  
ATOM   1082 3HD1 LEU A  63      -2.161  -1.309  -3.060  1.00  0.170          H  
ATOM   1083 1HD2 LEU A  63      -4.868  -0.496  -1.819  1.00  0.170          H  
ATOM   1084 2HD2 LEU A  63      -4.509  -0.456  -3.540  1.00  0.170          H  
ATOM   1085 3HD2 LEU A  63      -5.896  -1.379  -2.961  1.00  0.170          H  
ATOM   1086  N   LEU A  64      -4.346  -5.702  -5.687  1.00  0.100          N  
ATOM   1087  CA  LEU A  64      -4.122  -6.431  -6.923  1.00  0.110          C  
ATOM   1088  C   LEU A  64      -5.429  -6.874  -7.558  1.00  0.110          C  
ATOM   1089  O   LEU A  64      -5.585  -6.741  -8.774  1.00  0.110          O  
ATOM   1090  CB  LEU A  64      -3.206  -7.630  -6.649  1.00  0.150          C  
ATOM   1091  CG  LEU A  64      -1.718  -7.312  -6.415  1.00  0.150          C  
ATOM   1092  CD1 LEU A  64      -1.029  -8.534  -5.858  1.00  0.150          C  
ATOM   1093  CD2 LEU A  64      -1.053  -6.943  -7.776  1.00  0.150          C  
ATOM   1094  H   LEU A  64      -3.975  -6.080  -4.810  1.00  0.120          H  
ATOM   1095  HA  LEU A  64      -3.632  -5.761  -7.620  1.00  0.130          H  
ATOM   1096 1HB  LEU A  64      -3.566  -8.102  -5.738  1.00  0.180          H  
ATOM   1097 2HB  LEU A  64      -3.292  -8.345  -7.430  1.00  0.180          H  
ATOM   1098  HG  LEU A  64      -1.623  -6.490  -5.703  1.00  0.180          H  
ATOM   1099 1HD1 LEU A  64       0.014  -8.309  -5.691  1.00  0.180          H  
ATOM   1100 2HD1 LEU A  64      -1.493  -8.809  -4.911  1.00  0.180          H  
ATOM   1101 3HD1 LEU A  64      -1.119  -9.361  -6.561  1.00  0.180          H  
ATOM   1102 1HD2 LEU A  64       0.003  -6.737  -7.623  1.00  0.180          H  
ATOM   1103 2HD2 LEU A  64      -1.160  -7.766  -8.445  1.00  0.180          H  
ATOM   1104 3HD2 LEU A  64      -1.519  -6.085  -8.228  1.00  0.180          H  
ATOM   1105  N   LYS A  65      -6.387  -7.349  -6.751  1.00  0.110          N  
ATOM   1106  CA  LYS A  65      -7.683  -7.763  -7.274  1.00  0.130          C  
ATOM   1107  C   LYS A  65      -8.348  -6.575  -7.957  1.00  0.130          C  
ATOM   1108  O   LYS A  65      -8.862  -6.709  -9.069  1.00  0.150          O  
ATOM   1109  CB  LYS A  65      -8.571  -8.319  -6.157  1.00  0.170          C  
ATOM   1110  CG  LYS A  65      -9.941  -8.860  -6.610  1.00  0.170          C  
ATOM   1111  CD  LYS A  65     -10.715  -9.437  -5.410  1.00  0.170          C  
ATOM   1112  CE  LYS A  65     -12.003 -10.169  -5.822  1.00  0.170          C  
ATOM   1113  NZ  LYS A  65     -13.028  -9.254  -6.429  1.00  0.170          N  
ATOM   1114  H   LYS A  65      -6.187  -7.478  -5.754  1.00  0.130          H  
ATOM   1115  HA  LYS A  65      -7.527  -8.542  -8.019  1.00  0.160          H  
ATOM   1116 1HB  LYS A  65      -8.037  -9.118  -5.641  1.00  0.210          H  
ATOM   1117 2HB  LYS A  65      -8.751  -7.534  -5.424  1.00  0.210          H  
ATOM   1118 1HG  LYS A  65     -10.521  -8.048  -7.059  1.00  0.210          H  
ATOM   1119 2HG  LYS A  65      -9.797  -9.637  -7.360  1.00  0.210          H  
ATOM   1120 1HD  LYS A  65     -10.072 -10.135  -4.870  1.00  0.210          H  
ATOM   1121 2HD  LYS A  65     -10.978  -8.622  -4.736  1.00  0.210          H  
ATOM   1122 1HE  LYS A  65     -11.756 -10.946  -6.543  1.00  0.210          H  
ATOM   1123 2HE  LYS A  65     -12.433 -10.633  -4.936  1.00  0.210          H  
ATOM   1124 1HZ  LYS A  65     -13.851  -9.774  -6.677  1.00  0.210          H  
ATOM   1125 2HZ  LYS A  65     -13.282  -8.529  -5.781  1.00  0.210          H  
ATOM   1126 3HZ  LYS A  65     -12.660  -8.814  -7.285  1.00  0.210          H  
ATOM   1127  N   TYR A  66      -8.324  -5.410  -7.295  1.00  0.140          N  
ATOM   1128  CA  TYR A  66      -8.892  -4.192  -7.849  1.00  0.190          C  
ATOM   1129  C   TYR A  66      -8.298  -3.878  -9.206  1.00  0.200          C  
ATOM   1130  O   TYR A  66      -9.029  -3.648 -10.173  1.00  0.220          O  
ATOM   1131  CB  TYR A  66      -8.638  -3.012  -6.905  1.00  0.250          C  
ATOM   1132  CG  TYR A  66      -8.994  -1.668  -7.482  1.00  0.250          C  
ATOM   1133  CD1 TYR A  66     -10.288  -1.201  -7.441  1.00  0.250          C  
ATOM   1134  CD2 TYR A  66      -7.987  -0.896  -8.072  1.00  0.250          C  
ATOM   1135  CE1 TYR A  66     -10.584   0.032  -7.983  1.00  0.250          C  
ATOM   1136  CE2 TYR A  66      -8.285   0.324  -8.615  1.00  0.250          C  
ATOM   1137  CZ  TYR A  66      -9.581   0.792  -8.572  1.00  0.250          C  
ATOM   1138  OH  TYR A  66      -9.891   2.019  -9.113  1.00  0.250          O  
ATOM   1139  H   TYR A  66      -7.912  -5.381  -6.356  1.00  0.170          H  
ATOM   1140  HA  TYR A  66      -9.965  -4.336  -7.974  1.00  0.230          H  
ATOM   1141 1HB  TYR A  66      -9.215  -3.156  -5.991  1.00  0.300          H  
ATOM   1142 2HB  TYR A  66      -7.603  -2.986  -6.620  1.00  0.300          H  
ATOM   1143  HD1 TYR A  66     -11.074  -1.801  -6.984  1.00  0.300          H  
ATOM   1144  HD2 TYR A  66      -6.963  -1.266  -8.106  1.00  0.300          H  
ATOM   1145  HE1 TYR A  66     -11.604   0.407  -7.951  1.00  0.300          H  
ATOM   1146  HE2 TYR A  66      -7.500   0.921  -9.077  1.00  0.300          H  
ATOM   1147  HH  TYR A  66      -9.095   2.428  -9.462  1.00  0.300          H  
ATOM   1148  N   LEU A  67      -6.973  -3.883  -9.287  1.00  0.210          N  
ATOM   1149  CA  LEU A  67      -6.315  -3.559 -10.524  1.00  0.240          C  
ATOM   1150  C   LEU A  67      -6.657  -4.596 -11.606  1.00  0.230          C  
ATOM   1151  O   LEU A  67      -6.926  -4.236 -12.751  1.00  0.310          O  
ATOM   1152  CB  LEU A  67      -4.810  -3.423 -10.248  1.00  0.320          C  
ATOM   1153  CG  LEU A  67      -3.892  -3.011 -11.406  1.00  0.320          C  
ATOM   1154  CD1 LEU A  67      -4.323  -1.678 -11.971  1.00  0.320          C  
ATOM   1155  CD2 LEU A  67      -2.447  -2.936 -10.866  1.00  0.320          C  
ATOM   1156  H   LEU A  67      -6.417  -4.078  -8.446  1.00  0.250          H  
ATOM   1157  HA  LEU A  67      -6.695  -2.594 -10.843  1.00  0.290          H  
ATOM   1158 1HB  LEU A  67      -4.682  -2.695  -9.446  1.00  0.390          H  
ATOM   1159 2HB  LEU A  67      -4.456  -4.386  -9.875  1.00  0.390          H  
ATOM   1160  HG  LEU A  67      -3.953  -3.724 -12.196  1.00  0.390          H  
ATOM   1161 1HD1 LEU A  67      -3.664  -1.408 -12.769  1.00  0.390          H  
ATOM   1162 2HD1 LEU A  67      -5.332  -1.745 -12.363  1.00  0.390          H  
ATOM   1163 3HD1 LEU A  67      -4.285  -0.927 -11.199  1.00  0.390          H  
ATOM   1164 1HD2 LEU A  67      -1.765  -2.654 -11.670  1.00  0.390          H  
ATOM   1165 2HD2 LEU A  67      -2.388  -2.197 -10.065  1.00  0.390          H  
ATOM   1166 3HD2 LEU A  67      -2.164  -3.911 -10.477  1.00  0.390          H  
ATOM   1167  N   LYS A  68      -6.692  -5.885 -11.262  1.00  0.200          N  
ATOM   1168  CA  LYS A  68      -7.032  -6.912 -12.244  1.00  0.270          C  
ATOM   1169  C   LYS A  68      -8.414  -6.620 -12.857  1.00  0.310          C  
ATOM   1170  O   LYS A  68      -8.610  -6.750 -14.069  1.00  0.390          O  
ATOM   1171  CB  LYS A  68      -7.015  -8.293 -11.577  1.00  0.350          C  
ATOM   1172  CG  LYS A  68      -7.222  -9.464 -12.502  1.00  0.350          C  
ATOM   1173  CD  LYS A  68      -7.126 -10.785 -11.766  1.00  0.350          C  
ATOM   1174  CE  LYS A  68      -7.352 -11.955 -12.714  1.00  0.350          C  
ATOM   1175  NZ  LYS A  68      -7.260 -13.270 -12.013  1.00  0.350          N  
ATOM   1176  H   LYS A  68      -6.439  -6.165 -10.310  1.00  0.240          H  
ATOM   1177  HA  LYS A  68      -6.297  -6.891 -13.044  1.00  0.320          H  
ATOM   1178 1HB  LYS A  68      -6.082  -8.429 -11.053  1.00  0.420          H  
ATOM   1179 2HB  LYS A  68      -7.803  -8.328 -10.827  1.00  0.420          H  
ATOM   1180 1HG  LYS A  68      -8.181  -9.382 -13.017  1.00  0.420          H  
ATOM   1181 2HG  LYS A  68      -6.432  -9.450 -13.224  1.00  0.420          H  
ATOM   1182 1HD  LYS A  68      -6.133 -10.875 -11.315  1.00  0.420          H  
ATOM   1183 2HD  LYS A  68      -7.872 -10.813 -10.973  1.00  0.420          H  
ATOM   1184 1HE  LYS A  68      -8.340 -11.863 -13.163  1.00  0.420          H  
ATOM   1185 2HE  LYS A  68      -6.600 -11.922 -13.503  1.00  0.420          H  
ATOM   1186 1HZ  LYS A  68      -7.415 -14.017 -12.677  1.00  0.420          H  
ATOM   1187 2HZ  LYS A  68      -6.339 -13.371 -11.603  1.00  0.420          H  
ATOM   1188 3HZ  LYS A  68      -7.959 -13.317 -11.286  1.00  0.420          H  
ATOM   1189  N   GLU A  69      -9.374  -6.252 -11.994  1.00  0.280          N  
ATOM   1190  CA  GLU A  69     -10.743  -5.894 -12.371  1.00  0.350          C  
ATOM   1191  C   GLU A  69     -10.882  -4.600 -13.190  1.00  0.380          C  
ATOM   1192  O   GLU A  69     -11.786  -4.492 -14.022  1.00  0.590          O  
ATOM   1193  CB  GLU A  69     -11.620  -5.764 -11.124  1.00  0.460          C  
ATOM   1194  CG  GLU A  69     -11.917  -7.064 -10.404  1.00  0.460          C  
ATOM   1195  CD  GLU A  69     -12.702  -6.849  -9.139  1.00  0.460          C  
ATOM   1196  OE1 GLU A  69     -12.904  -5.710  -8.766  1.00  0.460          O  
ATOM   1197  OE2 GLU A  69     -13.113  -7.826  -8.536  1.00  0.460          O  
ATOM   1198  H   GLU A  69      -9.135  -6.252 -10.995  1.00  0.340          H  
ATOM   1199  HA  GLU A  69     -11.136  -6.710 -12.976  1.00  0.420          H  
ATOM   1200 1HB  GLU A  69     -11.126  -5.107 -10.412  1.00  0.550          H  
ATOM   1201 2HB  GLU A  69     -12.567  -5.299 -11.393  1.00  0.550          H  
ATOM   1202 1HG  GLU A  69     -12.487  -7.710 -11.069  1.00  0.550          H  
ATOM   1203 2HG  GLU A  69     -10.981  -7.567 -10.172  1.00  0.550          H  
ATOM   1204  N   ARG A  70     -10.024  -3.602 -12.942  1.00  0.350          N  
ATOM   1205  CA  ARG A  70     -10.171  -2.315 -13.625  1.00  0.400          C  
ATOM   1206  C   ARG A  70      -9.219  -2.061 -14.800  1.00  0.320          C  
ATOM   1207  O   ARG A  70      -9.580  -1.332 -15.727  1.00  0.350          O  
ATOM   1208  CB  ARG A  70      -9.979  -1.179 -12.626  1.00  0.540          C  
ATOM   1209  CG  ARG A  70     -11.230  -0.708 -11.881  1.00  0.540          C  
ATOM   1210  CD  ARG A  70     -11.748  -1.717 -10.929  1.00  0.540          C  
ATOM   1211  NE  ARG A  70     -12.842  -1.189 -10.140  1.00  0.540          N  
ATOM   1212  CZ  ARG A  70     -13.550  -1.886  -9.228  1.00  0.540          C  
ATOM   1213  NH1 ARG A  70     -13.287  -3.156  -8.997  1.00  0.540          N  
ATOM   1214  NH2 ARG A  70     -14.518  -1.282  -8.557  1.00  0.540          N  
ATOM   1215  H   ARG A  70      -9.316  -3.733 -12.213  1.00  0.420          H  
ATOM   1216  HA  ARG A  70     -11.188  -2.261 -14.009  1.00  0.480          H  
ATOM   1217 1HB  ARG A  70      -9.253  -1.494 -11.871  1.00  0.650          H  
ATOM   1218 2HB  ARG A  70      -9.556  -0.318 -13.139  1.00  0.650          H  
ATOM   1219 1HG  ARG A  70     -10.996   0.195 -11.318  1.00  0.650          H  
ATOM   1220 2HG  ARG A  70     -12.017  -0.492 -12.601  1.00  0.650          H  
ATOM   1221 1HD  ARG A  70     -12.123  -2.572 -11.480  1.00  0.650          H  
ATOM   1222 2HD  ARG A  70     -10.956  -2.034 -10.258  1.00  0.650          H  
ATOM   1223  HE  ARG A  70     -13.082  -0.216 -10.277  1.00  0.650          H  
ATOM   1224 1HH1 ARG A  70     -12.556  -3.647  -9.508  1.00  0.650          H  
ATOM   1225 2HH1 ARG A  70     -13.818  -3.686  -8.315  1.00  0.650          H  
ATOM   1226 1HH2 ARG A  70     -14.723  -0.307  -8.730  1.00  0.650          H  
ATOM   1227 2HH2 ARG A  70     -15.053  -1.795  -7.871  1.00  0.650          H  
ATOM   1228  N   ASN A  71      -8.023  -2.635 -14.779  1.00  0.260          N  
ATOM   1229  CA  ASN A  71      -7.040  -2.414 -15.826  1.00  0.310          C  
ATOM   1230  C   ASN A  71      -6.074  -3.591 -15.857  1.00  0.250          C  
ATOM   1231  O   ASN A  71      -5.041  -3.590 -15.176  1.00  0.220          O  
ATOM   1232  CB  ASN A  71      -6.348  -1.072 -15.582  1.00  0.410          C  
ATOM   1233  CG  ASN A  71      -5.370  -0.621 -16.654  1.00  0.410          C  
ATOM   1234  OD1 ASN A  71      -4.573  -1.400 -17.215  1.00  0.410          O  
ATOM   1235  ND2 ASN A  71      -5.416   0.663 -16.949  1.00  0.410          N  
ATOM   1236  H   ASN A  71      -7.760  -3.233 -13.999  1.00  0.310          H  
ATOM   1237  HA  ASN A  71      -7.550  -2.381 -16.790  1.00  0.370          H  
ATOM   1238 1HB  ASN A  71      -7.106  -0.297 -15.469  1.00  0.500          H  
ATOM   1239 2HB  ASN A  71      -5.810  -1.125 -14.642  1.00  0.500          H  
ATOM   1240 1HD2 ASN A  71      -4.802   1.043 -17.644  1.00  0.500          H  
ATOM   1241 2HD2 ASN A  71      -6.067   1.262 -16.479  1.00  0.500          H  
ATOM   1242  N   ILE A  72      -6.421  -4.586 -16.669  1.00  0.270          N  
ATOM   1243  CA  ILE A  72      -5.681  -5.833 -16.718  1.00  0.250          C  
ATOM   1244  C   ILE A  72      -4.275  -5.681 -17.280  1.00  0.240          C  
ATOM   1245  O   ILE A  72      -3.370  -6.417 -16.883  1.00  0.230          O  
ATOM   1246  CB  ILE A  72      -6.473  -6.919 -17.487  1.00  0.360          C  
ATOM   1247  CG1 ILE A  72      -5.870  -8.341 -17.238  1.00  0.360          C  
ATOM   1248  CG2 ILE A  72      -6.506  -6.629 -18.995  1.00  0.360          C  
ATOM   1249  CD1 ILE A  72      -5.962  -8.854 -15.816  1.00  0.360          C  
ATOM   1250  H   ILE A  72      -7.263  -4.480 -17.217  1.00  0.320          H  
ATOM   1251  HA  ILE A  72      -5.594  -6.162 -15.692  1.00  0.300          H  
ATOM   1252  HB  ILE A  72      -7.496  -6.926 -17.106  1.00  0.430          H  
ATOM   1253 1HG1 ILE A  72      -6.398  -9.043 -17.877  1.00  0.430          H  
ATOM   1254 2HG1 ILE A  72      -4.827  -8.338 -17.515  1.00  0.430          H  
ATOM   1255 1HG2 ILE A  72      -7.097  -7.391 -19.495  1.00  0.430          H  
ATOM   1256 2HG2 ILE A  72      -6.954  -5.654 -19.180  1.00  0.430          H  
ATOM   1257 3HG2 ILE A  72      -5.504  -6.642 -19.413  1.00  0.430          H  
ATOM   1258 1HD1 ILE A  72      -5.533  -9.854 -15.763  1.00  0.430          H  
ATOM   1259 2HD1 ILE A  72      -5.425  -8.216 -15.136  1.00  0.430          H  
ATOM   1260 3HD1 ILE A  72      -7.012  -8.892 -15.519  1.00  0.430          H  
ATOM   1261  N   GLU A  73      -4.073  -4.755 -18.212  1.00  0.270          N  
ATOM   1262  CA  GLU A  73      -2.747  -4.590 -18.769  1.00  0.280          C  
ATOM   1263  C   GLU A  73      -1.800  -4.072 -17.704  1.00  0.250          C  
ATOM   1264  O   GLU A  73      -0.684  -4.574 -17.556  1.00  0.220          O  
ATOM   1265  CB  GLU A  73      -2.797  -3.631 -19.956  1.00  0.390          C  
ATOM   1266  CG  GLU A  73      -3.565  -4.169 -21.162  1.00  0.390          C  
ATOM   1267  CD  GLU A  73      -5.057  -4.096 -20.982  1.00  0.390          C  
ATOM   1268  OE1 GLU A  73      -5.486  -3.467 -20.034  1.00  0.390          O  
ATOM   1269  OE2 GLU A  73      -5.763  -4.685 -21.761  1.00  0.390          O  
ATOM   1270  H   GLU A  73      -4.845  -4.168 -18.544  1.00  0.320          H  
ATOM   1271  HA  GLU A  73      -2.387  -5.562 -19.106  1.00  0.340          H  
ATOM   1272 1HB  GLU A  73      -3.261  -2.693 -19.646  1.00  0.470          H  
ATOM   1273 2HB  GLU A  73      -1.781  -3.400 -20.277  1.00  0.470          H  
ATOM   1274 1HG  GLU A  73      -3.287  -3.595 -22.045  1.00  0.470          H  
ATOM   1275 2HG  GLU A  73      -3.274  -5.195 -21.327  1.00  0.470          H  
ATOM   1276  N   THR A  74      -2.270  -3.108 -16.920  1.00  0.270          N  
ATOM   1277  CA  THR A  74      -1.446  -2.540 -15.880  1.00  0.280          C  
ATOM   1278  C   THR A  74      -1.188  -3.609 -14.825  1.00  0.210          C  
ATOM   1279  O   THR A  74      -0.076  -3.698 -14.296  1.00  0.210          O  
ATOM   1280  CB  THR A  74      -2.057  -1.262 -15.335  1.00  0.390          C  
ATOM   1281  OG1 THR A  74      -2.219  -0.338 -16.419  1.00  0.390          O  
ATOM   1282  CG2 THR A  74      -1.098  -0.649 -14.358  1.00  0.390          C  
ATOM   1283  H   THR A  74      -3.197  -2.718 -17.087  1.00  0.320          H  
ATOM   1284  HA  THR A  74      -0.484  -2.270 -16.318  1.00  0.340          H  
ATOM   1285  HB  THR A  74      -3.018  -1.463 -14.885  1.00  0.470          H  
ATOM   1286  HG1 THR A  74      -2.942  -0.661 -16.986  1.00  0.470          H  
ATOM   1287 1HG2 THR A  74      -1.511   0.279 -14.027  1.00  0.470          H  
ATOM   1288 2HG2 THR A  74      -0.934  -1.314 -13.515  1.00  0.470          H  
ATOM   1289 3HG2 THR A  74      -0.149  -0.460 -14.857  1.00  0.470          H  
ATOM   1290  N   TYR A  75      -2.217  -4.407 -14.509  1.00  0.180          N  
ATOM   1291  CA  TYR A  75      -2.086  -5.500 -13.558  1.00  0.150          C  
ATOM   1292  C   TYR A  75      -0.964  -6.428 -13.977  1.00  0.130          C  
ATOM   1293  O   TYR A  75      -0.075  -6.730 -13.177  1.00  0.150          O  
ATOM   1294  CB  TYR A  75      -3.381  -6.307 -13.478  1.00  0.220          C  
ATOM   1295  CG  TYR A  75      -3.280  -7.535 -12.648  1.00  0.220          C  
ATOM   1296  CD1 TYR A  75      -3.361  -7.466 -11.284  1.00  0.220          C  
ATOM   1297  CD2 TYR A  75      -3.095  -8.763 -13.276  1.00  0.220          C  
ATOM   1298  CE1 TYR A  75      -3.257  -8.617 -10.549  1.00  0.220          C  
ATOM   1299  CE2 TYR A  75      -2.987  -9.906 -12.532  1.00  0.220          C  
ATOM   1300  CZ  TYR A  75      -3.067  -9.837 -11.170  1.00  0.220          C  
ATOM   1301  OH  TYR A  75      -2.940 -10.981 -10.403  1.00  0.220          O  
ATOM   1302  H   TYR A  75      -3.119  -4.243 -14.965  1.00  0.220          H  
ATOM   1303  HA  TYR A  75      -1.836  -5.099 -12.582  1.00  0.180          H  
ATOM   1304 1HB  TYR A  75      -4.187  -5.701 -13.101  1.00  0.270          H  
ATOM   1305 2HB  TYR A  75      -3.659  -6.612 -14.461  1.00  0.270          H  
ATOM   1306  HD1 TYR A  75      -3.510  -6.508 -10.782  1.00  0.270          H  
ATOM   1307  HD2 TYR A  75      -3.029  -8.817 -14.362  1.00  0.270          H  
ATOM   1308  HE1 TYR A  75      -3.319  -8.570  -9.494  1.00  0.270          H  
ATOM   1309  HE2 TYR A  75      -2.832 -10.872 -13.019  1.00  0.270          H  
ATOM   1310  HH  TYR A  75      -2.686 -11.746 -10.977  1.00  0.270          H  
ATOM   1311  N   ARG A  76      -0.997  -6.886 -15.235  1.00  0.120          N  
ATOM   1312  CA  ARG A  76       0.028  -7.796 -15.707  1.00  0.120          C  
ATOM   1313  C   ARG A  76       1.422  -7.182 -15.651  1.00  0.130          C  
ATOM   1314  O   ARG A  76       2.369  -7.852 -15.219  1.00  0.150          O  
ATOM   1315  CB  ARG A  76      -0.260  -8.267 -17.128  1.00  0.170          C  
ATOM   1316  CG  ARG A  76      -1.409  -9.289 -17.278  1.00  0.170          C  
ATOM   1317  CD  ARG A  76      -1.388  -9.925 -18.645  1.00  0.170          C  
ATOM   1318  NE  ARG A  76      -1.766  -8.997 -19.731  1.00  0.170          N  
ATOM   1319  CZ  ARG A  76      -3.019  -8.831 -20.238  1.00  0.170          C  
ATOM   1320  NH1 ARG A  76      -4.029  -9.559 -19.803  1.00  0.170          N  
ATOM   1321  NH2 ARG A  76      -3.220  -7.947 -21.198  1.00  0.170          N  
ATOM   1322  H   ARG A  76      -1.764  -6.608 -15.855  1.00  0.140          H  
ATOM   1323  HA  ARG A  76       0.018  -8.671 -15.060  1.00  0.140          H  
ATOM   1324 1HB  ARG A  76      -0.527  -7.397 -17.734  1.00  0.200          H  
ATOM   1325 2HB  ARG A  76       0.642  -8.699 -17.557  1.00  0.200          H  
ATOM   1326 1HG  ARG A  76      -1.307 -10.068 -16.525  1.00  0.200          H  
ATOM   1327 2HG  ARG A  76      -2.363  -8.781 -17.146  1.00  0.200          H  
ATOM   1328 1HD  ARG A  76      -0.377 -10.279 -18.847  1.00  0.200          H  
ATOM   1329 2HD  ARG A  76      -2.061 -10.776 -18.659  1.00  0.200          H  
ATOM   1330  HE  ARG A  76      -1.032  -8.417 -20.118  1.00  0.200          H  
ATOM   1331 1HH1 ARG A  76      -3.888 -10.245 -19.079  1.00  0.200          H  
ATOM   1332 2HH1 ARG A  76      -4.946  -9.453 -20.215  1.00  0.200          H  
ATOM   1333 1HH2 ARG A  76      -2.450  -7.390 -21.544  1.00  0.200          H  
ATOM   1334 2HH2 ARG A  76      -4.146  -7.814 -21.586  1.00  0.200          H  
ATOM   1335  N   ASP A  77       1.565  -5.908 -16.041  1.00  0.150          N  
ATOM   1336  CA  ASP A  77       2.882  -5.293 -15.991  1.00  0.170          C  
ATOM   1337  C   ASP A  77       3.390  -5.185 -14.564  1.00  0.170          C  
ATOM   1338  O   ASP A  77       4.566  -5.451 -14.306  1.00  0.190          O  
ATOM   1339  CB  ASP A  77       2.874  -3.889 -16.601  1.00  0.230          C  
ATOM   1340  CG  ASP A  77       2.747  -3.845 -18.130  1.00  0.230          C  
ATOM   1341  OD1 ASP A  77       2.898  -4.855 -18.781  1.00  0.230          O  
ATOM   1342  OD2 ASP A  77       2.530  -2.767 -18.631  1.00  0.230          O  
ATOM   1343  H   ASP A  77       0.767  -5.389 -16.424  1.00  0.180          H  
ATOM   1344  HA  ASP A  77       3.574  -5.915 -16.556  1.00  0.200          H  
ATOM   1345 1HB  ASP A  77       2.034  -3.332 -16.176  1.00  0.280          H  
ATOM   1346 2HB  ASP A  77       3.785  -3.368 -16.313  1.00  0.280          H  
ATOM   1347  N   LEU A  78       2.503  -4.852 -13.620  1.00  0.160          N  
ATOM   1348  CA  LEU A  78       2.898  -4.706 -12.229  1.00  0.190          C  
ATOM   1349  C   LEU A  78       3.348  -6.052 -11.654  1.00  0.200          C  
ATOM   1350  O   LEU A  78       4.380  -6.114 -10.976  1.00  0.250          O  
ATOM   1351  CB  LEU A  78       1.732  -4.145 -11.411  1.00  0.250          C  
ATOM   1352  CG  LEU A  78       1.991  -3.797  -9.923  1.00  0.250          C  
ATOM   1353  CD1 LEU A  78       3.069  -2.691  -9.791  1.00  0.250          C  
ATOM   1354  CD2 LEU A  78       0.726  -3.341  -9.335  1.00  0.250          C  
ATOM   1355  H   LEU A  78       1.543  -4.614 -13.893  1.00  0.190          H  
ATOM   1356  HA  LEU A  78       3.732  -4.015 -12.194  1.00  0.230          H  
ATOM   1357 1HB  LEU A  78       1.375  -3.244 -11.910  1.00  0.300          H  
ATOM   1358 2HB  LEU A  78       0.921  -4.878 -11.444  1.00  0.300          H  
ATOM   1359  HG  LEU A  78       2.341  -4.677  -9.389  1.00  0.300          H  
ATOM   1360 1HD1 LEU A  78       3.213  -2.445  -8.740  1.00  0.300          H  
ATOM   1361 2HD1 LEU A  78       4.015  -3.026 -10.206  1.00  0.300          H  
ATOM   1362 3HD1 LEU A  78       2.739  -1.798 -10.317  1.00  0.300          H  
ATOM   1363 1HD2 LEU A  78       0.899  -3.098  -8.317  1.00  0.300          H  
ATOM   1364 2HD2 LEU A  78       0.374  -2.471  -9.859  1.00  0.300          H  
ATOM   1365 3HD2 LEU A  78      -0.012  -4.132  -9.409  1.00  0.300          H  
ATOM   1366  N   ILE A  79       2.615  -7.137 -11.970  1.00  0.170          N  
ATOM   1367  CA  ILE A  79       2.986  -8.468 -11.493  1.00  0.230          C  
ATOM   1368  C   ILE A  79       4.368  -8.821 -11.999  1.00  0.180          C  
ATOM   1369  O   ILE A  79       5.205  -9.347 -11.255  1.00  0.200          O  
ATOM   1370  CB  ILE A  79       1.990  -9.572 -11.989  1.00  0.300          C  
ATOM   1371  CG1 ILE A  79       0.560  -9.436 -11.365  1.00  0.300          C  
ATOM   1372  CG2 ILE A  79       2.545 -11.003 -11.750  1.00  0.300          C  
ATOM   1373  CD1 ILE A  79       0.463  -9.648  -9.869  1.00  0.300          C  
ATOM   1374  H   ILE A  79       1.761  -7.013 -12.525  1.00  0.200          H  
ATOM   1375  HA  ILE A  79       3.016  -8.449 -10.412  1.00  0.280          H  
ATOM   1376  HB  ILE A  79       1.858  -9.438 -13.066  1.00  0.360          H  
ATOM   1377 1HG1 ILE A  79       0.173  -8.458 -11.576  1.00  0.360          H  
ATOM   1378 2HG1 ILE A  79      -0.083 -10.175 -11.846  1.00  0.360          H  
ATOM   1379 1HG2 ILE A  79       1.839 -11.734 -12.150  1.00  0.360          H  
ATOM   1380 2HG2 ILE A  79       3.503 -11.139 -12.246  1.00  0.360          H  
ATOM   1381 3HG2 ILE A  79       2.674 -11.181 -10.715  1.00  0.360          H  
ATOM   1382 1HD1 ILE A  79      -0.568  -9.552  -9.576  1.00  0.360          H  
ATOM   1383 2HD1 ILE A  79       0.802 -10.634  -9.602  1.00  0.360          H  
ATOM   1384 3HD1 ILE A  79       1.050  -8.911  -9.350  1.00  0.360          H  
ATOM   1385  N   LYS A  80       4.632  -8.558 -13.277  1.00  0.190          N  
ATOM   1386  CA  LYS A  80       5.948  -8.870 -13.796  1.00  0.180          C  
ATOM   1387  C   LYS A  80       7.037  -8.017 -13.146  1.00  0.170          C  
ATOM   1388  O   LYS A  80       8.055  -8.545 -12.690  1.00  0.170          O  
ATOM   1389  CB  LYS A  80       5.977  -8.663 -15.308  1.00  0.260          C  
ATOM   1390  CG  LYS A  80       5.180  -9.686 -16.103  1.00  0.260          C  
ATOM   1391  CD  LYS A  80       5.229  -9.373 -17.592  1.00  0.260          C  
ATOM   1392  CE  LYS A  80       4.410 -10.362 -18.407  1.00  0.260          C  
ATOM   1393  NZ  LYS A  80       4.428 -10.023 -19.860  1.00  0.260          N  
ATOM   1394  H   LYS A  80       3.905  -8.165 -13.888  1.00  0.230          H  
ATOM   1395  HA  LYS A  80       6.162  -9.916 -13.577  1.00  0.220          H  
ATOM   1396 1HB  LYS A  80       5.567  -7.675 -15.538  1.00  0.310          H  
ATOM   1397 2HB  LYS A  80       7.007  -8.679 -15.658  1.00  0.310          H  
ATOM   1398 1HG  LYS A  80       5.590 -10.680 -15.926  1.00  0.310          H  
ATOM   1399 2HG  LYS A  80       4.144  -9.676 -15.765  1.00  0.310          H  
ATOM   1400 1HD  LYS A  80       4.829  -8.368 -17.756  1.00  0.310          H  
ATOM   1401 2HD  LYS A  80       6.261  -9.396 -17.937  1.00  0.310          H  
ATOM   1402 1HE  LYS A  80       4.816 -11.362 -18.271  1.00  0.310          H  
ATOM   1403 2HE  LYS A  80       3.378 -10.346 -18.053  1.00  0.310          H  
ATOM   1404 1HZ  LYS A  80       3.875 -10.696 -20.372  1.00  0.310          H  
ATOM   1405 2HZ  LYS A  80       4.042  -9.095 -19.993  1.00  0.310          H  
ATOM   1406 3HZ  LYS A  80       5.379 -10.043 -20.201  1.00  0.310          H  
ATOM   1407  N   ASN A  81       6.797  -6.709 -13.024  1.00  0.160          N  
ATOM   1408  CA  ASN A  81       7.792  -5.779 -12.494  1.00  0.150          C  
ATOM   1409  C   ASN A  81       8.191  -6.085 -11.062  1.00  0.150          C  
ATOM   1410  O   ASN A  81       9.351  -5.922 -10.677  1.00  0.140          O  
ATOM   1411  CB  ASN A  81       7.257  -4.363 -12.563  1.00  0.210          C  
ATOM   1412  CG  ASN A  81       7.204  -3.817 -13.961  1.00  0.210          C  
ATOM   1413  OD1 ASN A  81       7.908  -4.275 -14.869  1.00  0.210          O  
ATOM   1414  ND2 ASN A  81       6.364  -2.836 -14.159  1.00  0.210          N  
ATOM   1415  H   ASN A  81       5.920  -6.329 -13.389  1.00  0.190          H  
ATOM   1416  HA  ASN A  81       8.690  -5.857 -13.107  1.00  0.180          H  
ATOM   1417 1HB  ASN A  81       6.250  -4.346 -12.143  1.00  0.260          H  
ATOM   1418 2HB  ASN A  81       7.876  -3.711 -11.949  1.00  0.260          H  
ATOM   1419 1HD2 ASN A  81       6.279  -2.432 -15.068  1.00  0.260          H  
ATOM   1420 2HD2 ASN A  81       5.806  -2.494 -13.408  1.00  0.260          H  
ATOM   1421  N   LEU A  82       7.235  -6.551 -10.276  1.00  0.150          N  
ATOM   1422  CA  LEU A  82       7.467  -6.873  -8.882  1.00  0.160          C  
ATOM   1423  C   LEU A  82       7.757  -8.345  -8.604  1.00  0.180          C  
ATOM   1424  O   LEU A  82       7.833  -8.737  -7.435  1.00  0.220          O  
ATOM   1425  CB  LEU A  82       6.258  -6.430  -8.069  1.00  0.220          C  
ATOM   1426  CG  LEU A  82       5.932  -4.942  -8.056  1.00  0.220          C  
ATOM   1427  CD1 LEU A  82       4.684  -4.758  -7.266  1.00  0.220          C  
ATOM   1428  CD2 LEU A  82       7.058  -4.140  -7.446  1.00  0.220          C  
ATOM   1429  H   LEU A  82       6.281  -6.612 -10.650  1.00  0.180          H  
ATOM   1430  HA  LEU A  82       8.343  -6.324  -8.557  1.00  0.190          H  
ATOM   1431 1HB  LEU A  82       5.393  -6.903  -8.520  1.00  0.260          H  
ATOM   1432 2HB  LEU A  82       6.358  -6.781  -7.055  1.00  0.260          H  
ATOM   1433  HG  LEU A  82       5.751  -4.598  -9.075  1.00  0.260          H  
ATOM   1434 1HD1 LEU A  82       4.416  -3.711  -7.248  1.00  0.260          H  
ATOM   1435 2HD1 LEU A  82       3.885  -5.330  -7.725  1.00  0.260          H  
ATOM   1436 3HD1 LEU A  82       4.844  -5.109  -6.248  1.00  0.260          H  
ATOM   1437 1HD2 LEU A  82       6.779  -3.105  -7.451  1.00  0.260          H  
ATOM   1438 2HD2 LEU A  82       7.235  -4.465  -6.420  1.00  0.260          H  
ATOM   1439 3HD2 LEU A  82       7.968  -4.250  -8.022  1.00  0.260          H  
ATOM   1440  N   ASN A  83       7.894  -9.164  -9.652  1.00  0.170          N  
ATOM   1441  CA  ASN A  83       8.128 -10.601  -9.513  1.00  0.180          C  
ATOM   1442  C   ASN A  83       7.067 -11.286  -8.641  1.00  0.190          C  
ATOM   1443  O   ASN A  83       7.397 -12.101  -7.774  1.00  0.220          O  
ATOM   1444  CB  ASN A  83       9.528 -10.864  -8.968  1.00  0.250          C  
ATOM   1445  CG  ASN A  83      10.025 -12.293  -9.186  1.00  0.250          C  
ATOM   1446  OD1 ASN A  83       9.658 -12.967 -10.162  1.00  0.250          O  
ATOM   1447  ND2 ASN A  83      10.868 -12.760  -8.297  1.00  0.250          N  
ATOM   1448  H   ASN A  83       7.852  -8.785 -10.604  1.00  0.200          H  
ATOM   1449  HA  ASN A  83       8.054 -11.044 -10.508  1.00  0.220          H  
ATOM   1450 1HB  ASN A  83      10.228 -10.174  -9.441  1.00  0.300          H  
ATOM   1451 2HB  ASN A  83       9.543 -10.657  -7.899  1.00  0.300          H  
ATOM   1452 1HD2 ASN A  83      11.232 -13.684  -8.395  1.00  0.300          H  
ATOM   1453 2HD2 ASN A  83      11.144 -12.193  -7.526  1.00  0.300          H  
ATOM   1454  N   LEU A  84       5.797 -10.961  -8.877  1.00  0.190          N  
ATOM   1455  CA  LEU A  84       4.686 -11.542  -8.138  1.00  0.210          C  
ATOM   1456  C   LEU A  84       4.148 -12.743  -8.899  1.00  0.240          C  
ATOM   1457  O   LEU A  84       4.447 -12.933 -10.077  1.00  0.300          O  
ATOM   1458  CB  LEU A  84       3.605 -10.480  -7.883  1.00  0.290          C  
ATOM   1459  CG  LEU A  84       4.056  -9.235  -7.061  1.00  0.290          C  
ATOM   1460  CD1 LEU A  84       2.944  -8.199  -7.038  1.00  0.290          C  
ATOM   1461  CD2 LEU A  84       4.398  -9.618  -5.634  1.00  0.290          C  
ATOM   1462  H   LEU A  84       5.601 -10.290  -9.628  1.00  0.230          H  
ATOM   1463  HA  LEU A  84       5.056 -11.906  -7.184  1.00  0.250          H  
ATOM   1464 1HB  LEU A  84       3.277 -10.115  -8.830  1.00  0.340          H  
ATOM   1465 2HB  LEU A  84       2.762 -10.940  -7.376  1.00  0.340          H  
ATOM   1466  HG  LEU A  84       4.925  -8.816  -7.518  1.00  0.340          H  
ATOM   1467 1HD1 LEU A  84       3.271  -7.332  -6.463  1.00  0.340          H  
ATOM   1468 2HD1 LEU A  84       2.706  -7.887  -8.049  1.00  0.340          H  
ATOM   1469 3HD1 LEU A  84       2.070  -8.626  -6.574  1.00  0.340          H  
ATOM   1470 1HD2 LEU A  84       4.708  -8.724  -5.098  1.00  0.340          H  
ATOM   1471 2HD2 LEU A  84       3.524 -10.046  -5.146  1.00  0.340          H  
ATOM   1472 3HD2 LEU A  84       5.211 -10.336  -5.618  1.00  0.340          H  
ATOM   1473  N   ARG A  85       3.384 -13.593  -8.225  1.00  0.270          N  
ATOM   1474  CA  ARG A  85       2.865 -14.802  -8.863  1.00  0.380          C  
ATOM   1475  C   ARG A  85       1.363 -14.822  -9.155  1.00  0.580          C  
ATOM   1476  O   ARG A  85       0.763 -15.886  -9.152  1.00  1.300          O  
ATOM   1477  CB  ARG A  85       3.222 -16.014  -8.012  1.00  0.490          C  
ATOM   1478  CG  ARG A  85       4.730 -16.316  -7.886  1.00  0.490          C  
ATOM   1479  CD  ARG A  85       5.337 -16.796  -9.170  1.00  0.490          C  
ATOM   1480  NE  ARG A  85       6.747 -17.155  -9.005  1.00  0.490          N  
ATOM   1481  CZ  ARG A  85       7.811 -16.326  -9.188  1.00  0.490          C  
ATOM   1482  NH1 ARG A  85       7.644 -15.066  -9.560  1.00  0.490          N  
ATOM   1483  NH2 ARG A  85       9.030 -16.811  -8.992  1.00  0.490          N  
ATOM   1484  H   ARG A  85       3.164 -13.407  -7.255  1.00  0.320          H  
ATOM   1485  HA  ARG A  85       3.361 -14.905  -9.825  1.00  0.460          H  
ATOM   1486 1HB  ARG A  85       2.826 -15.880  -7.007  1.00  0.590          H  
ATOM   1487 2HB  ARG A  85       2.753 -16.903  -8.431  1.00  0.590          H  
ATOM   1488 1HG  ARG A  85       5.256 -15.409  -7.585  1.00  0.590          H  
ATOM   1489 2HG  ARG A  85       4.882 -17.087  -7.132  1.00  0.590          H  
ATOM   1490 1HD  ARG A  85       4.800 -17.683  -9.507  1.00  0.590          H  
ATOM   1491 2HD  ARG A  85       5.272 -16.032  -9.934  1.00  0.590          H  
ATOM   1492  HE  ARG A  85       6.947 -18.107  -8.724  1.00  0.590          H  
ATOM   1493 1HH1 ARG A  85       6.717 -14.694  -9.712  1.00  0.590          H  
ATOM   1494 2HH1 ARG A  85       8.454 -14.452  -9.708  1.00  0.590          H  
ATOM   1495 1HH2 ARG A  85       9.147 -17.774  -8.711  1.00  0.590          H  
ATOM   1496 2HH2 ARG A  85       9.847 -16.232  -9.117  1.00  0.590          H  
ATOM   1497  N   GLY A  86       0.754 -13.672  -9.375  1.00  0.850          N  
ATOM   1498  CA  GLY A  86      -0.681 -13.603  -9.692  1.00  1.100          C  
ATOM   1499  C   GLY A  86      -1.029 -13.783 -11.210  1.00  1.830          C  
ATOM   1500  O   GLY A  86      -1.907 -13.081 -11.727  1.00  2.450          O  
ATOM   1501  OXT GLY A  86      -0.552 -14.707 -11.877  1.00  1.650          O  
ATOM   1502  H   GLY A  86       1.304 -12.829  -9.337  1.00  1.020          H  
ATOM   1503 1HA  GLY A  86      -1.207 -14.364  -9.114  1.00  1.320          H  
ATOM   1504 2HA  GLY A  86      -1.066 -12.643  -9.351  1.00  1.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -515.314 41.5357 446.185 -35.3495 11.7151 24.2624 216.221 -229.19 -0.41606 -3.30563 -205.791 -14.6036 -81.5453 -1.81101 -12.7505 -9.68617 0 8.06722 1.09931 4.97191 60.5161 60.8398 -13.5808 12.4743 -39.1009 -13.4271 36.7741 -251.21
MET:NtermProteinFull_1 -3.95909 0.28434 3.87654 -0.56162 0.10983 0.20093 1.55781 -1.47517 -0 -0 -1.22331 0.63673 0 0 0 0 0 0.11768 -0.04196 0.18154 1.53713 0 0 0 0.60916 0 0.10091 1.95144
LYS_2 -3.64763 0.15273 4.23281 -0.46087 0.11257 0.28126 1.39664 -1.71133 -0 -0 -1.67437 -0.18364 0 0 0 0 0 0.00995 -0.05708 0.0462 2.0765 0 -0.04231 0 -1.5107 -0.20199 0.15798 -1.02329
ILE_3 -5.14239 0.49977 4.50607 -0.50323 0.39111 0.10146 1.70541 -2.13853 -0 -0 -0.67704 0.03639 0 0 0 0 0 0.00994 -0.04597 0.02355 0.50543 0 -0.43672 0 0.73287 -0.16946 0.17932 -0.42203
ASP_4 -5.66053 0.49907 7.58447 -0.10247 0.0027 0.30305 2.70951 -3.28439 -0.01396 -0.13598 -3.75758 -0.44347 0 0 0 0 0 0.01444 -0.02769 3e-05 0 1.74414 0.25328 0 -2.3716 -0.04243 0.36602 -2.36339
LYS_5 -5.89999 0.37956 5.2465 -0.40582 0.05019 0.21407 2.59001 -2.58444 -0 -0 -1.95586 -0.11995 0 0 0 0 0 0.00714 -0.00501 0.00713 1.97754 0 0.06598 0 -1.5107 -0.14011 0.35901 -1.72476
GLU_6 -5.40801 0.21854 6.56576 -0.20686 0.01803 0.26332 2.43498 -2.8056 -0 -0 -3.05425 -0.54676 0 0 0 0 0 0.00521 0.01604 0.11037 0 3.00059 -0.29419 0 -2.7348 -0.36534 0.2775 -2.50548
GLN_7 -5.19243 0.26024 5.32862 -0.27192 0.06288 0.21453 2.44343 -2.68885 -0.01396 -0.13598 -2.23127 -0.49995 0 0 0 0 0 0.00152 0.07171 0.0779 0 2.71315 -0.10415 0 -0.18838 -0.42971 0.28201 -0.30059
ILE_8 -8.32129 0.98288 5.34841 -0.52018 0.45359 0.10502 3.00699 -3.30399 -0.00346 -0.04956 -1.759 0.01691 0 0 0 0 0 0.00665 -0.06276 0.06592 0.52958 0 -0.46168 0 0.73287 -0.11275 0.33904 -3.00682
ILE_9 -8.90099 1.21047 4.13874 -0.49773 0.358 0.0952 2.94095 -3.08238 -0 -0 -1.46428 0.15064 0 0 0 0 0 0.01466 -0.02949 0.05075 0.44589 0 -0.40654 0 0.73287 0.15441 0.59274 -3.49607
LYS_10 -4.53871 0.34072 4.80511 -0.30684 0.03458 0.13836 1.70907 -2.26423 -0.00973 -0.09702 -1.46642 0.03633 0 0 0 0 0 0.00871 -0.03262 0.02096 1.68971 0 -0.01968 0 -1.5107 -0.04293 0.51134 -0.99398
ALA_11 -3.18265 0.22171 2.74882 -0.02401 0 0 1.49397 -1.74842 -0 -0 -0.94642 -0.36786 0 0 0 0 0 0.00383 -0.06843 0 0 0 -0.37974 0 1.8394 -0.52935 0.25949 -0.67964
HIS_D_12 -7.0003 0.7573 5.00641 -0.45455 0.05659 0.59305 2.18907 -2.81169 -0 -0 -2.30831 -0.34014 0 0 0 -0.48063 0 0.00749 -0.06043 0.00097 0 1.737 -0.44482 0 -0.45461 -0.54226 0.50759 -4.04225
GLN_13 -7.15023 0.61974 5.68153 -0.25316 0.01958 0.17764 2.41736 -2.8971 -0.00973 -0.09702 -1.00709 -0.30228 0 0 0 0 0 0.03128 0.13571 0.12843 0 3.22089 0.05221 0 -0.18838 -0.41886 0.79847 0.95897
LEU_14 -3.64748 0.13704 2.69605 -0.48978 0.17849 0.12582 1.48643 -1.30444 -0 -0 -1.50848 0.11351 0 0 -1.15065 0 0 0.03656 0.07911 0.02303 0.17861 0 -0.19466 0 0.18072 -0.38903 0.60317 -2.84599
HIS_D_15 -5.58582 0.51958 6.23368 -0.80636 0.02885 1.14139 2.51974 -2.84827 -0 -0 -2.46774 -0.44426 0 0 -0.52146 0 0 0.09595 0.01078 0.02452 0 1.89022 -0.29235 0 -0.45461 -0.16536 0.34805 -0.77346
LYS_16 -3.02877 0.31154 3.00293 -0.35523 0.03801 0.15891 0.81845 -1.38191 -0 -0 -0.76235 0.14494 0 0 -0.52146 0 0 0.26991 -0.06926 0.00432 1.62512 0 0.00245 0 -1.5107 -0.25795 0.37561 -1.13542
ASN_17 -3.14959 0.22276 3.15938 -0.18707 0.02497 0.31253 1.19106 -1.51602 -0.01331 -0.15825 -0.78722 -0.87284 0 0 0 0 0 0.17254 -0.00894 0.07305 0 1.7112 -0.5262 0 -0.93687 -0.36191 0.54025 -1.11047
ASP_18 -7.62531 0.86788 9.56502 -0.31368 0.25489 1.13447 4.70812 -4.1276 -0.00824 -0.10122 -5.66345 -0.55119 0 0 -1.68869 0 0 0.07119 0.09678 0.05923 0 2.01294 -0.70914 0 -2.3716 -0.11389 0.67981 -3.82369
VAL_19 -3.93516 0.24178 1.99866 -0.31532 0.29454 0.07328 1.58352 -1.6134 -0 -0 -0.97392 -0.45528 0 0 -0.662 0 0 0.03437 0.05333 0.01027 0.52409 0 -0.28413 0 1.9342 0.00034 0.55902 -0.93181
GLY_20 -1.82008 0.07858 2.09669 -5e-05 0 0 0.45825 -1.02075 -0.0057 -0.05888 -0.02023 -0.35726 0 0 0 0 0 0.06536 -0.02938 0 0 0 0.42422 0 0.83697 -0.00227 0.83343 1.47891
SER_21 -5.2708 0.69397 6.94193 -0.02966 0 0.05169 3.92339 -3.02632 -0.01079 -0.09225 -4.06007 -1.21674 0 0 -0.99229 0 0 0.07783 0.01361 0.08494 1.2264 0 -0.0849 0.60164 -0.77834 -0.18524 0.99039 -1.14163
VAL_22 -6.98168 0.96149 2.26764 -0.36041 0.20809 0.08442 1.80322 -2.19266 -0 -0 -0.72978 0.04531 0 0 0 0 0 0.05844 -0.10337 0.00234 0.75687 0 0.20978 0 1.9342 -0.31206 0.71866 -1.62949
GLN_23 -8.39595 0.99244 4.65435 -0.69343 0.40353 1.1526 2.65612 -2.9864 -0.01781 -0.12647 -1.45132 -2.3411 0 0 -0.45425 0 0 0.02096 0.06575 0.08023 0 4.49441 -0.19159 0 -0.18838 -0.28461 0.4999 -2.111
VAL_24 -8.96418 0.92179 4.70109 -0.31388 0.22718 0.07037 2.97438 -3.34648 -0.01781 -0.12647 -1.6302 -0.11803 0 0 0 0 0 0.00834 -0.05025 0.02867 0.08102 0 -0.39523 0 1.9342 -0.13281 0.25121 -3.89708
GLN_25 -6.95999 0.20286 6.38209 -0.64336 0.08516 0.66895 3.01988 -3.21411 -0.01076 -0.09209 -3.59782 -0.32318 0 0 -0.662 0 0 0.00601 0.09122 0.00796 0 2.91919 -0.18218 0 -0.18838 -0.15045 0.2972 -2.3438
ILE_26 -10.507 1.5238 4.14705 -0.51011 0.37131 0.10218 3.0611 -3.09818 -0 -0 -3.35188 0.04362 0 0 0 0 0 0.00945 -0.0641 0.0682 0.50857 0 -0.46213 0 0.73287 -0.136 0.43628 -7.12494
SER_27 -6.81591 0.73624 5.78668 -0.03119 0 0.07229 2.76233 -3.05921 -0.00346 -0.04956 -2.51934 -0.47193 0 0 0 -0.48063 0 0.0122 0.01438 0.05489 1.01516 0 0.29846 0.74686 -0.77834 -0.00143 0.46871 -2.24277
ILE_28 -8.02904 0.64174 4.88939 -0.49785 0.42761 0.09907 2.64604 -2.95564 -0 -0 -2.11135 0.02308 0 0 0 0 0 0.00499 -0.04937 0.01303 0.49905 0 -0.44348 0 0.73287 0.00593 0.42938 -3.67456
LEU_29 -9.48176 0.80414 5.72455 -0.49761 0.2272 0.1189 3.10403 -3.38539 -0.00717 -0.08512 -2.44115 0.22739 0 0 0 0 0 0.00161 -0.05027 0.03388 0.34174 0 -0.27273 0 0.18072 -0.12589 0.44126 -5.14168
THR_30 -7.87861 0.50939 7.16609 -0.20592 0.09649 0.074 3.88875 -3.51794 -0.00513 -0.03103 -3.42932 -0.05447 0 0 0 -0.4932 0 0.0031 0.02606 0.01218 0.07775 0 0.02683 2.33313 -1.0874 -0.12568 0.40671 -2.20822
ASP_31 -5.61295 0.28109 7.6767 -0.1913 0.0002 0.62623 3.38009 -3.26447 -0 -0 -5.07704 -0.19583 0 0 0 -0.7539 0 0.00268 -0.01272 0.07656 0 3.17009 0.2971 0 -2.3716 -0.01193 0.34061 -1.64039
GLN_32 -6.9085 0.35078 7.15162 -0.27238 0.05013 0.21335 3.57448 -3.37668 -0.00717 -0.08512 -3.84008 -0.48652 0 0 0 -0.64594 0 0.00441 0.01315 0.01994 0 2.76388 -0.14573 0 -0.18838 -0.19454 0.27802 -1.73129
ILE_33 -9.82699 0.94393 5.12982 -0.48003 0.20807 0.09536 3.11247 -3.41665 -0 -0 -3.3033 0.07467 0 0 0 0 0 0.01281 -0.01519 0.18302 0.50942 0 -0.44107 0 0.73287 -0.11875 0.54033 -6.05922
LYS_34 -5.08116 0.18315 6.14803 -0.30728 0.02963 0.1367 2.71292 -2.77748 -0 -0 -2.13341 0.00984 0 0 0 0 0 0.0097 -0.0157 0.02076 1.76893 0 0.02839 0 -1.5107 -0.1359 0.50441 -0.40915
LYS_35 -5.3426 0.29887 8.45533 -0.30644 0.04948 0.14411 3.60209 -3.45999 -0 -0 -7.72932 -0.04184 0 0 0 -0.7539 0 0.00968 0.20291 0.34562 1.78164 0 -0.01645 0 -1.5107 -0.33941 0.42134 -4.18957
LEU_36 -7.33837 0.63582 5.00992 -0.48227 0.19026 0.12089 2.68503 -2.83575 -0 -0 -2.56877 0.1922 0 0 0 0 0 0.01272 0.02192 0.33141 0.29975 0 -0.29431 0 0.18072 -0.35385 0.5279 -3.66479
THR_37 -5.71311 0.34808 6.05597 -0.20249 0.11674 0.07292 3.0951 -3.00434 -0 -0 -3.40555 -0.07842 0 0 0 0 0 0.00471 0.00254 0.00703 0.06117 0 -0.01401 2.30232 -1.0874 -0.11159 0.34828 -1.20206
ASP_38 -4.06965 0.14674 5.06309 -0.1053 0.00859 0.31795 2.1599 -2.45148 -0 -0 -1.59212 -0.36532 0 0 0 0 0 0.00876 0.09917 0.00911 0 1.68581 0.20282 0 -2.3716 -0.0518 0.29077 -1.01456
HIS_39 -6.67055 0.35456 7.11277 -0.7845 0.02747 0.83769 3.9063 -3.47942 -0.00819 -0.04919 -3.93837 -0.26413 0 0 0 -1.04324 0 0.00508 -0.00387 0.35359 0 1.5086 -0.27027 0 -0.45461 0.00757 0.21991 -2.63281
LEU_40 -8.91322 0.85646 5.54104 -0.52809 0.41318 0.13559 2.6966 -3.37935 -0 -0 -1.22305 0.25472 0 0 0 0 0 0.00448 0.15269 0.05927 0.28256 0 -0.31347 0 0.18072 -0.06685 0.45482 -3.39191
LEU_41 -4.5214 0.26345 4.77355 -0.46851 0.19979 0.10671 2.4774 -2.38395 -0 -0 -2.42891 0.19284 0 0 -0.82263 0 0 0.03748 0.25352 0.05302 0.38024 0 -0.26608 0 0.18072 -0.33821 0.56265 -1.74833
ALA_42 -2.91715 0.2025 2.77399 -0.02222 0 0 1.32052 -1.69588 -0 -0 -0.81375 -0.33963 0 0 0 0 0 0.05453 -0.04389 0 0 0 -0.10834 0 1.8394 -0.30687 0.36782 0.31103
ASN_43 -5.25721 0.26847 5.64386 -0.21807 0.03562 0.34805 2.83716 -2.85089 -0 -0 -2.49483 -0.71303 0 0 0 0 0 0.009 0.02959 0.00029 0 2.23119 -0.5293 0 -0.93687 0.44044 0.41672 -0.73984
LYS_44 -3.43971 0.25497 5.06228 -0.36894 0.04407 0.23051 3.00173 -2.14647 -0 -0 -3.51682 0.32942 0 0 -1.02098 0 0 0.00609 -0.09819 0.02044 2.49525 0 -0.02559 0 -1.5107 0.32838 0.48548 0.13122
LYS_45 -1.67076 0.22529 2.24838 -0.31917 0.04136 0.17455 0.95097 -1.01691 -0.00219 -0.03079 -0.86064 -0.19812 0 0 0 0 0 0.00952 0.01913 0.00032 1.76502 0 -0.09186 0 -1.5107 -0.56162 0.37125 -0.45699
ASP_46 -5.47522 0.46157 7.68608 -0.26054 0.07914 0.94212 4.02537 -3.2564 -0.00219 -0.03079 -6.34961 -0.58578 0 0 -0.50061 -1.50233 0 0.01384 0.04604 0.00307 0 1.97117 -0.74727 0 -2.3716 -0.36486 0.49395 -5.72485
PHE_47 -4.79389 0.37788 4.52336 -0.98498 0.06896 0.39193 2.26368 -2.0798 -0 -0 -1.99532 0.03173 0 0 0 0 0 0.02046 0.01901 0.04623 0 1.83874 -0.41747 0 1.0402 -0.05707 0.4711 0.76475
ILE_48 -3.57761 0.19461 3.98425 -0.50041 0.3493 0.10136 1.41091 -1.90791 -0 -0 -1.37775 -0.02752 0 0 0 0 0 0.00381 0.00057 0.0066 0.52049 0 -0.44493 0 0.73287 0.03837 0.28541 -0.20757
SER_49 -5.02424 0.43522 5.68107 -0.02499 0 0.02278 2.29693 -2.7005 -0.00819 -0.04919 -3.44062 -0.18173 0 0 -0.50061 -0.45909 0 0.02023 0.06373 0.01633 0.59403 0 0.25608 1.31797 -0.77834 -0.10558 0.63302 -1.93569
LYS_50 -7.99792 0.92537 7.69259 -0.34062 0.04306 0.16359 3.80067 -3.66955 -0 -0 -4.027 0.05908 0 0 -0.19835 0 0 0.00946 -0.02749 0.12143 1.75861 0 0.03401 0 -1.5107 -0.27873 0.86151 -2.58099
ARG_51 -5.46247 0.3453 5.28968 -1.00138 0.29223 0.57136 2.47216 -2.48299 -0 -0 -2.75312 0.50911 0 0 0 0 0 0.00885 0.13274 0.03451 2.63526 0 -0.1064 0 -1.2888 -0.38351 0.57345 -0.61403
GLY_52 -3.5779 0.21026 4.67711 -5e-05 0 0 2.22781 -2.22513 -0 -0 -2.21982 -0.42388 0 0 0 0 0 0.02073 -0.03039 0 0 0 0.46724 0 0.83697 0.18711 0.23728 0.38732
LEU_53 -8.54414 1.07938 4.58969 -0.71392 0.35976 0.28017 3.10093 -3.07633 -0.00264 -0.01864 -2.6292 0.15613 0 0 0 0 0 0.02255 -0.0232 0.0361 0.89224 0 -0.22822 0 0.18072 0.34729 0.36034 -3.83101
TYR_54 -5.44619 0.34538 5.38994 -0.56384 0.08065 0.25154 2.56041 -2.73392 -0 -0 -2.3388 -0.30538 0 0 0 0 0 0.01502 0.04634 0.01287 0 2.8953 -0.0075 0.00099 1.2797 -0.17781 0.40369 1.70838
THR_55 -4.13298 0.24305 5.46288 -0.20326 0.12907 0.0738 2.54872 -2.49655 -0 -0 -3.03996 -0.1081 0 0 0 0 0 0.00243 -0.00405 1e-05 0.0611 0 -0.00997 2.29158 -1.0874 -0.04434 0.20875 -0.10523
LYS_56 -7.95798 0.36515 6.5965 -0.38794 0.06328 0.20643 3.71578 -3.22511 -0 -0 -3.59686 0.39074 0 0 0 -0.64594 0 0.002 0.03094 0.01185 2.4876 0 -0.01361 0 -1.5107 -0.16924 0.22343 -3.41368
VAL_57 -6.76338 0.40232 4.78444 -0.31076 0.20943 0.07102 2.66356 -2.85776 -0.00892 -0.12793 -2.75327 -0.18838 0 0 0 0 0 0.01235 -0.04272 0.00114 0.06994 0 -0.33792 0 1.9342 -0.26994 0.27063 -3.24195
SER_58 -4.71394 0.18279 5.79425 -0.02329 0 0.02195 2.50576 -2.72397 -0.00264 -0.01864 -2.18028 -0.33282 0 0 0 0 0 0.00717 0.09706 0.015 0.50224 0 0.29597 0.60312 -0.77834 -0.07338 0.23605 -0.58595
LYS_59 -7.03882 0.50033 6.36954 -0.40232 0.05569 0.22094 2.67738 -3.08106 -0 -0 -2.50165 -0.16236 0 0 0 0 0 0.00522 -0.00323 0.02225 2.01158 0 0.06077 0 -1.5107 -0.12361 0.22607 -2.67396
ARG_60 -10.5738 0.63802 7.46784 -0.78288 0.20301 0.54326 3.49731 -3.84528 -0.01405 -0.15896 -2.26396 0.32243 0 0 0 -0.4932 0 0.00215 -0.0042 0.03188 2.5649 0 -0.08967 0 -1.2888 -0.21856 0.37112 -4.09149
LYS_61 -5.26247 0.25669 5.56138 -0.29936 0.02376 0.12783 2.51737 -2.62536 -0 -0 -2.3457 -0.02435 0 0 0 0 0 0.00486 0.05427 0.05161 1.73073 0 0.00965 0 -1.5107 -0.33244 0.35317 -1.70907
ARG_62 -5.62137 0.24891 6.54742 -0.75437 0.09269 0.48309 2.54951 -3.0231 -0 -0 -2.31352 0.34621 0 0 0 0 0 0.00372 -0.01124 0.02368 1.43705 0 -0.07952 0 -1.2888 -0.4006 0.26527 -1.49498
LEU_63 -8.47702 1.01461 4.5642 -0.46369 0.13387 0.09907 2.69931 -2.84123 -0 -0 -2.27613 0.22867 0 0 0 0 0 0.00611 0.17014 0.02159 0.38249 0 -0.26932 0 0.18072 -0.34092 0.41156 -4.75597
LEU_64 -8.54433 0.85865 4.06383 -0.48287 0.20042 0.11953 2.8666 -2.88741 -0 -0 -2.49929 0.21123 0 0 0 0 0 0.00962 0.06487 0.38655 0.39697 0 -0.26575 0 0.18072 -0.27576 0.51039 -5.08604
LYS_65 -5.08538 0.32216 7.26942 -0.43689 0.04709 0.27571 3.58495 -3.1134 -0 -0 -4.47441 0.08813 0 0 0 0 0 0.0093 0.06125 0.05971 2.37348 0 0.0513 0 -1.5107 -0.24594 0.3801 -0.34411
TYR_66 -7.24038 0.50375 6.20028 -0.9453 0.07853 0.3316 2.8934 -3.08431 -0.04008 -0.2768 -2.1808 -0.30003 0 0 0 0 0 0.01919 -0.01133 0.16467 0 1.76647 -0.46091 0.00086 1.2797 -0.04083 0.2088 -1.13352
LEU_67 -9.86335 0.86063 4.73208 -0.67222 0.23656 0.23391 3.21751 -3.40699 -0 -0 -2.12938 0.09385 0 0 0 0 0 0.02946 0.02965 0.03324 1.00613 0 -0.2658 0 0.18072 -0.06791 0.40797 -5.34396
LYS_68 -6.14485 0.43323 4.65394 -0.40337 0.04358 0.21339 1.90338 -2.37107 -0 -0 -1.35643 -0.14151 0 0 0 0 0 0.02586 0.05806 0.07687 1.98925 0 0.01409 0 -1.5107 -0.28232 0.53151 -2.26709
GLU_69 -4.73004 0.39453 6.82736 -0.22659 0.03191 0.32793 2.92542 -2.72229 -0.01873 -0.15523 -4.07773 -0.59047 0 0 0 -0.0744 0 0.04563 -0.02164 0.01626 0 3.04672 -0.36142 0 -2.7348 -0.42205 0.43264 -2.08698
ARG_70 -5.16408 0.32916 4.83875 -0.71685 0.15759 0.51572 2.24606 -2.09987 -0.02135 -0.12157 -2.07137 0.10072 0 0 0 -0.0744 0 0.01948 -0.03306 0.10857 2.72377 0 -0.12775 0 -1.2888 -0.20109 0.50358 -0.3768
ASN_71 -5.30619 0.22651 6.17679 -0.32216 0.04729 0.62099 3.26519 -2.92647 -0.00803 -0.06843 -3.8849 -0.44863 0 0 -0.67837 -0.37898 0 0.02285 0.05394 0.00166 0 2.03269 -0.88816 0 -0.93687 0.55738 0.48837 -2.35352
ILE_72 -6.71513 0.66075 5.02045 -0.73206 0.52964 0.26986 2.00399 -2.72438 -0 -0 -1.41248 0.31385 0 0 0 0 0 0.01714 -0.0604 0.00651 0.93378 0 0.02986 0 0.73287 0.3835 0.49846 -0.24378
GLU_73 -5.05752 0.35303 6.19437 -0.4696 0.26321 1.48002 1.69027 -2.86044 -0.02973 -0.15633 -1.30574 -2.85498 0 0 0 0 0 0.05841 -0.01184 0.03681 0 3.91271 -0.18366 0 -2.7348 -0.26498 0.37507 -1.56571
THR_74 -5.95755 0.6096 5.2988 -0.20708 0.09896 0.07516 2.56374 -2.72653 -0.02973 -0.15633 -2.53354 -0.12854 0 0 -0.67837 -0.37898 0 0.10545 0.14317 0.078 0.2687 0 0.03896 2.24701 -1.0874 -0.1772 0.43604 -2.09766
TYR_75 -11.4086 1.11806 6.30776 -0.95682 0.0725 0.32894 3.54708 -3.66093 -0.00803 -0.06843 -3.17422 -0.30023 0 0 -0.84891 0 0 0.03077 -0.00411 0.06387 0 1.72463 -0.48558 0.02876 1.2797 0.10085 0.51565 -5.79729
ARG_76 -6.8278 0.37461 7.31915 -0.68257 0.11088 0.41852 2.47617 -3.32919 -0 -0 -2.52664 0.35201 0 0 0 0 0 0.01435 -0.00296 0.30347 1.44055 0 -0.08838 0 -1.2888 -0.08648 0.41108 -1.61204
ASP_77 -4.75359 0.17175 6.16256 -0.10775 0.00739 0.32713 2.62026 -2.85041 -0 -0 -2.29859 -0.32504 0 0 0 0 0 0.00144 -0.03744 0.00714 0 1.72441 0.20099 0 -2.3716 -0.33614 0.40372 -1.45376
LEU_78 -8.64912 0.7667 4.4014 -0.66383 0.20375 0.2282 2.9346 -2.96668 -0 -0 -2.5412 0.13849 0 0 0 0 0 0.00239 0.0606 0.1487 0.94305 0 -0.2546 0 0.18072 -0.24749 0.38905 -4.92526
ILE_79 -8.72409 0.77118 5.20013 -0.64805 0.47007 0.14184 3.07946 -3.27697 -0 -0 -2.51962 0.29062 0 0 0 0 0 0.01857 -0.03077 0.12907 0.5675 0 -0.37104 0 0.73287 -0.10067 0.64458 -3.62533
LYS_80 -4.04504 0.22182 4.65789 -0.30533 0.03015 0.13481 1.82733 -2.19476 -0 -0 -1.69861 0.0105 0 0 0 0 0 0.00737 -0.00842 0.00718 1.81578 0 0.03451 0 -1.5107 -0.08877 0.57075 -0.53353
ASN_81 -3.86487 0.1398 3.99871 -0.18122 0.02404 0.26747 1.71092 -1.96995 -0 -0 -0.98324 -0.32155 0 0 0 0 0 0.0031 -0.05463 0.00634 0 1.43235 0.25775 0 -0.93687 -0.10776 0.27021 -0.30942
LEU_82 -7.60627 0.87895 3.2815 -0.55231 0.31634 0.17117 1.82337 -2.32208 -0 -0 -1.62584 0.13065 0 0 0 0 0 0.00258 -0.05004 0.00123 0.15008 0 -0.1186 0 0.18072 -0.28772 0.40434 -5.22192
ASN_83 -2.96315 0.09631 4.02048 -0.36605 0.06133 0.74153 1.60218 -1.87033 -0.02658 -0.14818 -1.69738 -0.84105 0 0 0 -0.51371 0 0.00513 -0.09808 0.01112 0 1.69135 -1.03747 0 -0.93687 -0.74875 0.36583 -2.65231
LEU_84 -7.02727 0.71052 2.41423 -0.44262 0.21914 0.06989 1.26796 -2.0387 -0 -0 -0.6494 0.27446 0 0 0 0 0 0.0649 0.15878 0.07075 0.40666 0 -0.24847 0 0.18072 -0.51482 0.27126 -4.81202
ARG_85 -2.00391 0.06849 2.25881 -0.93202 0.33028 0.70752 0.64892 -1.07719 -0.02658 -0.14817 -0.48862 -0.11299 0 0 0 -0.51371 0 0.57435 -0.04381 0.02321 2.91196 0 -0.13906 0 -1.2888 0.07372 0.46572 1.2881
GLY:CtermProteinFull_86 -1.82556 0.03045 1.89434 -0.00017 0 0 1.27581 -0.92689 -0 -0 -1.30223 0.21771 0 0 -0.84891 0 0 1.38636 0 0 0 0 0 0 0.83697 0.11606 0.66238 1.51633
VRT_87 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.03361 0 0 0 0 0 0 0 0 0 4.03361
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

